data_5jzi_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 ? -60.897 46.563 75.751 1.0 68.0 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.597 45.938 76.132 1.0 66.8 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.440 46.875 75.860 1.0 62.67 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.650 48.042 75.531 1.0 60.9 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.605 45.717 77.077 1.0 72.67 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.464 45.123 75.624 1.0 72.67 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.449 46.550 76.449 1.0 73.46 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.758 47.406 75.499 1.0 73.46 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -61.259 46.107 75.078 1.0 73.46 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.216 46.372 75.987 1.0 63.21 2 A 1 ATOM 11 C CA . SER A ? 2 ? -56.041 47.195 75.734 1.0 59.34 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.828 47.349 74.233 1.0 57.38 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.269 46.508 73.449 1.0 58.94 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.806 46.583 76.390 1.0 59.2 2 A 1 ATOM 15 O OG . SER A ? 2 ? -53.641 47.324 76.072 1.0 56.57 2 A 1 ATOM 16 H H . SER A ? 2 ? -57.040 45.562 76.215 1.0 104.7 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.182 48.078 76.113 1.0 99.55 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.927 46.583 77.353 1.0 101.5 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -54.698 45.673 76.071 1.0 101.5 2 A 1 ATOM 20 H HG . SER A ? 2 ? -53.719 48.114 76.344 1.0 105.89 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.150 48.423 73.842 1.0 56.3 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -54.907 48.717 72.431 1.0 54.81 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.573 49.431 72.224 1.0 52.45 3 A 1 ATOM 24 O O . HIS A ? 3 ? -52.947 49.879 73.184 1.0 52.38 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.046 49.559 71.856 1.0 54.8 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.388 48.903 71.953 1.0 57.09 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.448 49.157 72.757 1.0 58.74 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.762 47.849 71.148 1.0 58.48 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -58.992 47.478 71.455 1.0 61.38 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.431 48.256 72.428 1.0 61.39 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.816 49.005 74.381 1.0 99.34 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.876 47.882 71.939 1.0 102.11 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.090 50.398 72.340 1.0 97.49 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.867 49.730 70.918 1.0 97.49 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.270 47.486 70.543 1.0 93.89 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.499 49.816 73.410 1.0 88.25 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.469 46.788 71.053 1.0 96.11 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.143 49.531 70.968 1.0 52.7 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.849 50.122 70.645 1.0 50.89 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.792 50.686 69.228 1.0 50.36 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.361 50.120 68.295 1.0 51.87 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.743 49.081 70.811 1.0 50.65 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.833 48.085 69.806 1.0 51.6 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.587 49.262 70.282 1.0 102.98 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.672 50.848 71.264 1.0 100.59 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.882 49.522 70.741 1.0 106.54 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.832 48.661 71.681 1.0 106.54 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.220 47.519 69.908 1.0 111.13 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.097 51.812 69.084 1.0 46.46 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.810 52.398 67.778 1.0 45.45 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.302 52.372 67.547 1.0 43.6 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.535 52.744 68.429 1.0 43.17 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.353 53.827 67.695 1.0 46.97 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.008 54.553 66.403 1.0 47.89 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.974 56.060 66.151 1.0 49.82 5 A 1 ATOM 56 C CE . MET A ? 5 ? -51.483 57.043 67.560 1.0 49.39 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.775 52.264 69.740 1.0 89.6 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.246 51.869 67.092 1.0 82.25 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.319 53.797 67.767 1.0 86.84 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -50.985 54.342 68.430 1.0 86.84 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.070 54.799 66.422 1.0 97.07 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.178 53.960 65.654 1.0 97.07 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.949 57.893 67.529 1.0 91.55 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -51.715 56.567 68.373 1.0 91.55 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -50.525 57.189 67.524 1.0 91.55 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.887 51.929 66.363 1.0 45.28 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.470 51.796 66.031 1.0 44.06 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.158 52.349 64.651 1.0 43.58 6 A 1 ATOM 69 O O . ARG A ? 6 ? -47.923 52.159 63.706 1.0 44.64 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -47.034 50.329 66.082 1.0 44.76 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.173 49.665 67.439 1.0 45.61 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -46.087 50.115 68.403 1.0 44.82 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.068 49.287 69.607 1.0 44.98 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.756 49.541 70.718 1.0 45.71 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.530 50.615 70.808 1.0 45.6 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.666 48.711 71.749 1.0 47.1 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.414 51.693 65.726 1.0 80.12 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -46.944 52.290 66.680 1.0 80.53 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.574 49.825 65.454 1.0 90.39 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.100 50.276 65.824 1.0 90.39 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -48.033 49.898 67.822 1.0 98.7 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.104 48.704 67.333 1.0 98.7 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.222 50.041 67.970 1.0 99.0 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -46.254 51.033 68.668 1.0 99.0 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.575 48.583 69.598 1.0 98.2 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.594 51.156 70.142 1.0 91.16 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -47.969 50.770 71.531 1.0 91.16 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.164 48.014 71.698 1.0 105.87 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.106 48.873 72.471 1.0 105.87 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.023 53.030 64.543 1.0 38.19 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.505 53.451 63.255 1.0 37.69 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.179 52.761 63.024 1.0 37.22 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.350 52.706 63.926 1.0 37.13 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.323 54.962 63.203 1.0 38.01 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.621 55.720 63.179 1.0 39.39 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.084 56.374 64.312 1.0 39.61 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.388 55.780 62.029 1.0 40.9 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.273 57.070 64.299 1.0 41.77 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.580 56.473 62.005 1.0 43.23 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.018 57.116 63.143 1.0 43.89 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.206 57.809 63.126 1.0 46.23 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.532 53.261 65.210 1.0 71.42 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.120 53.187 62.552 1.0 65.43 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -44.829 55.245 63.988 1.0 70.28 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -44.829 55.192 62.401 1.0 70.28 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -46.582 56.344 65.094 1.0 70.6 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.095 55.347 61.260 1.0 70.48 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -48.571 57.503 65.066 1.0 75.01 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -49.086 56.507 61.225 1.0 77.59 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.558 57.758 62.365 1.0 85.36 7 A 1 ATOM 111 N N . PHE A ? 8 ? -43.983 52.234 61.823 1.0 40.17 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.746 51.549 61.480 1.0 40.11 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.110 52.223 60.286 1.0 41.03 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.742 52.376 59.245 1.0 43.24 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.000 50.075 61.177 1.0 41.49 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.681 49.338 62.287 1.0 40.73 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -45.058 49.366 62.414 1.0 42.12 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -42.942 48.610 63.200 1.0 39.94 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.683 48.687 63.434 1.0 42.61 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.562 47.926 64.221 1.0 40.66 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -44.934 47.964 64.341 1.0 41.9 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.557 52.259 61.183 1.0 66.5 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.130 51.606 62.228 1.0 66.63 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.562 50.011 60.389 1.0 71.64 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.149 49.640 61.010 1.0 71.64 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.565 49.853 61.806 1.0 77.14 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -42.016 48.581 63.124 1.0 66.32 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.609 48.713 63.512 1.0 82.8 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -43.055 47.441 64.832 1.0 74.28 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.355 47.504 65.031 1.0 81.55 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.853 52.614 60.442 1.0 38.06 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.143 53.326 59.398 1.0 39.6 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.913 52.551 58.989 1.0 40.57 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.207 52.002 59.830 1.0 39.91 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -39.746 54.717 59.876 1.0 39.47 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -40.872 55.484 60.503 1.0 38.36 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.615 56.378 59.755 1.0 39.31 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -41.185 55.315 61.840 1.0 36.74 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -42.647 57.082 60.325 1.0 38.61 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -42.216 56.015 62.414 1.0 36.14 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -42.947 56.903 61.657 1.0 37.35 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.386 52.475 61.152 1.0 64.94 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.718 53.420 58.622 1.0 69.99 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.041 54.632 60.537 1.0 81.12 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.425 55.229 59.117 1.0 81.12 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -41.416 56.502 58.855 1.0 78.48 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -40.693 54.716 62.354 1.0 74.35 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -43.141 57.681 59.813 1.0 74.09 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -42.418 55.893 63.313 1.0 69.41 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -43.646 57.378 62.045 1.0 72.23 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.657 52.528 57.691 1.0 41.23 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.532 51.796 57.148 1.0 43.35 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.895 52.591 56.027 1.0 45.69 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.588 53.105 55.152 1.0 48.03 10 A 1 ATOM 155 C CB . THR A ? 10 ? -37.967 50.419 56.626 1.0 45.2 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.762 49.595 56.194 1.0 47.44 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.673 49.722 57.659 1.0 43.7 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.127 52.935 57.097 1.0 72.74 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.869 51.663 57.843 1.0 76.7 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.550 50.534 55.860 1.0 84.24 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -38.915 48.966 57.382 1.0 87.65 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -37.053 48.729 55.868 1.0 89.25 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -36.284 50.054 55.486 1.0 89.25 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -36.164 49.464 56.946 1.0 89.25 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.571 52.695 56.072 1.0 43.49 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.819 53.400 55.047 1.0 46.63 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.626 52.550 54.653 1.0 48.76 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.904 52.060 55.518 1.0 47.61 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.359 54.766 55.555 1.0 46.27 11 A 1 ATOM 170 O OG . SER A ? 11 ? -35.434 55.476 56.145 1.0 44.16 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.082 52.361 56.694 1.0 74.72 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.378 53.532 54.266 1.0 78.75 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -33.663 54.637 56.219 1.0 87.58 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -34.013 55.280 54.808 1.0 87.58 11 A 1 ATOM 175 H HG . SER A ? 11 ? -35.166 56.224 56.420 1.0 92.16 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.416 52.373 53.352 1.0 52.21 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.324 51.535 52.881 1.0 53.93 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.738 52.066 51.582 1.0 57.04 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.460 52.301 50.613 1.0 58.46 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -32.788 50.079 52.644 1.0 54.0 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -31.597 49.176 52.399 1.0 55.48 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -33.569 49.562 53.831 1.0 51.74 12 A 1 ATOM 183 H H . VAL A ? 12 ? -33.889 52.726 52.727 1.0 83.42 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.621 51.522 53.549 1.0 80.73 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.362 50.048 51.862 1.0 83.32 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -31.912 48.270 52.253 1.0 84.31 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.117 49.490 51.617 1.0 84.31 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.016 49.203 53.176 1.0 84.31 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -33.846 48.650 53.653 1.0 90.19 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.001 49.588 54.617 1.0 90.19 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.347 50.124 53.966 1.0 90.19 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.426 52.266 51.572 1.0 60.19 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.742 52.764 50.390 1.0 62.53 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.471 51.602 49.448 1.0 63.47 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.959 50.494 49.656 1.0 62.44 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.438 53.459 50.766 1.0 63.96 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.536 52.541 51.351 1.0 65.09 13 A 1 ATOM 198 H H . SER A ? 13 ? -29.907 52.120 52.242 1.0 81.41 13 A 1 ATOM 199 H HA . SER A ? 13 ? -30.310 53.403 49.933 1.0 83.65 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -28.037 53.832 49.965 1.0 91.87 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.629 54.166 51.402 1.0 91.87 13 A 1 ATOM 202 H HG . SER A ? 13 ? -27.873 52.209 52.046 1.0 104.07 13 A 1 ATOM 203 N N . ARG A ? 14 ? -28.678 51.861 48.419 1.0 72.04 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -28.243 50.822 47.504 1.0 73.78 14 A 1 ATOM 205 C C . ARG A ? 14 ? -26.802 51.124 47.110 1.0 74.87 14 A 1 ATOM 206 O O . ARG A ? 14 ? -26.299 52.207 47.411 1.0 73.56 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -29.172 50.739 46.290 1.0 74.63 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -30.654 50.546 46.633 1.0 73.71 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -31.469 50.236 45.372 1.0 75.1 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -32.822 49.757 45.659 1.0 73.84 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -33.733 49.474 44.729 1.0 74.13 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -33.456 49.632 43.441 1.0 75.33 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -34.934 49.036 45.087 1.0 73.05 14 A 1 ATOM 214 H H . ARG A ? 14 ? -28.374 52.642 48.227 1.0 87.12 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -28.260 49.966 47.960 1.0 91.02 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -29.092 51.561 45.782 1.0 93.51 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -28.898 49.988 45.741 1.0 93.51 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -30.748 49.804 47.250 1.0 98.87 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -31.001 51.361 47.030 1.0 98.87 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -31.545 51.044 44.841 1.0 105.19 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -31.011 49.548 44.864 1.0 105.19 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -33.044 49.653 46.483 1.0 105.22 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -32.680 49.913 43.199 1.0 95.55 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -34.051 49.449 42.847 1.0 95.55 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -35.124 48.934 45.919 1.0 103.36 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -35.523 48.859 44.486 1.0 103.36 14 A 1 ATOM 227 N N . PRO A ? 15 ? -26.124 50.167 46.452 1.0 75.19 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -24.731 50.464 46.104 1.0 76.25 15 A 1 ATOM 229 C C . PRO A ? 15 ? -24.566 51.689 45.210 1.0 76.7 15 A 1 ATOM 230 O O . PRO A ? 15 ? -23.745 52.555 45.516 1.0 76.24 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.264 49.185 45.383 1.0 76.2 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -25.483 48.390 45.098 1.0 76.14 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -26.504 48.786 46.101 1.0 74.15 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -24.204 50.585 46.908 1.0 83.95 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -23.816 49.426 44.557 1.0 82.65 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.664 48.690 45.962 1.0 82.65 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -25.795 48.590 44.201 1.0 82.6 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -25.277 47.445 45.181 1.0 82.6 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -27.390 48.770 45.707 1.0 80.55 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -26.452 48.213 46.881 1.0 80.55 15 A 1 ATOM 241 N N . GLY A ? 16 ? -25.346 51.774 44.142 1.0 81.24 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -25.268 52.910 43.244 1.0 81.56 16 A 1 ATOM 243 C C . GLY A ? 16 ? -26.559 53.073 42.478 1.0 81.39 16 A 1 ATOM 244 O O . GLY A ? 16 ? -26.554 53.159 41.249 1.0 82.38 16 A 1 ATOM 245 H H . GLY A ? 16 ? -25.929 51.185 43.916 1.0 88.24 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -25.101 53.719 43.752 1.0 88.37 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -24.543 52.781 42.613 1.0 88.37 16 A 1 ATOM 248 N N . ARG A ? 17 ? -27.668 53.125 43.207 1.0 80.18 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -28.978 53.155 42.584 1.0 80.47 17 A 1 ATOM 250 C C . ARG A ? 17 ? -29.746 54.354 43.125 1.0 79.23 17 A 1 ATOM 251 O O . ARG A ? 17 ? -30.881 54.240 43.589 1.0 78.26 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -29.720 51.848 42.856 1.0 76.85 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -29.257 50.707 41.973 1.0 78.77 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -30.258 49.576 41.965 1.0 78.5 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -29.611 48.271 41.866 1.0 79.53 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -30.216 47.113 42.113 1.0 79.32 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -31.491 47.090 42.480 1.0 78.09 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -29.546 45.975 41.998 1.0 80.34 17 A 1 ATOM 259 H H . ARG A ? 17 ? -27.686 53.143 44.067 1.0 113.73 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -28.879 53.259 41.625 1.0 116.56 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -29.574 51.589 43.779 1.0 81.69 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -30.667 51.985 42.696 1.0 81.69 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -29.153 51.027 41.064 1.0 83.44 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -28.414 50.363 42.308 1.0 83.44 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -30.770 49.597 42.789 1.0 83.42 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -30.850 49.679 41.203 1.0 83.42 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -28.783 48.251 41.631 1.0 84.86 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -31.930 47.826 42.557 1.0 84.12 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -31.879 46.339 42.639 1.0 84.12 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -28.720 45.984 41.761 1.0 86.56 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -29.939 45.227 42.158 1.0 86.56 17 A 1 ATOM 272 N N . GLY A ? 18 ? -29.093 55.509 43.074 1.0 73.95 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -29.723 56.763 43.434 1.0 71.63 18 A 1 ATOM 274 C C . GLY A ? 18 ? -30.075 56.896 44.903 1.0 70.37 18 A 1 ATOM 275 O O . GLY A ? 18 ? -29.403 56.357 45.782 1.0 70.58 18 A 1 ATOM 276 H H . GLY A ? 18 ? -28.273 55.589 42.829 1.0 115.64 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -29.127 57.492 43.202 1.0 107.52 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -30.539 56.865 42.920 1.0 107.52 18 A 1 ATOM 279 N N . GLU A ? 19 ? -31.152 57.636 45.142 1.0 67.45 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.653 57.938 46.478 1.0 65.1 19 A 1 ATOM 281 C C . GLU A ? 19 ? -32.088 56.681 47.228 1.0 64.64 19 A 1 ATOM 282 O O . GLU A ? 19 ? -32.435 55.678 46.604 1.0 66.11 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -32.825 58.916 46.366 1.0 64.22 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -33.422 59.364 47.684 1.0 63.61 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -34.453 60.459 47.507 1.0 62.57 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -34.949 60.637 46.375 1.0 63.8 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -34.711 61.189 48.486 1.0 60.21 19 A 1 ATOM 288 H H . GLU A ? 19 ? -31.629 57.988 44.519 1.0 108.83 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -30.950 58.368 46.991 1.0 100.87 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -32.520 59.709 45.899 1.0 107.07 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -33.532 58.491 45.855 1.0 107.07 19 A 1 ATOM 292 H HG2 . GLU A ? 19 ? -33.856 58.608 48.108 1.0 122.9 19 A 1 ATOM 293 H HG3 . GLU A ? 19 ? -32.715 59.705 48.253 1.0 122.9 19 A 1 ATOM 294 N N . PRO A ? 20 ? -32.068 56.724 48.573 1.0 59.38 20 A 1 ATOM 295 C CA . PRO A ? 20 ? -32.468 55.526 49.317 1.0 58.48 20 A 1 ATOM 296 C C . PRO A ? 20 ? -33.965 55.253 49.300 1.0 57.0 20 A 1 ATOM 297 O O . PRO A ? 20 ? -34.781 56.174 49.250 1.0 55.98 20 A 1 ATOM 298 C CB . PRO A ? 20 ? -32.016 55.835 50.747 1.0 58.03 20 A 1 ATOM 299 C CG . PRO A ? 20 ? -30.984 56.878 50.614 1.0 58.23 20 A 1 ATOM 300 C CD . PRO A ? 20 ? -31.417 57.707 49.458 1.0 58.21 20 A 1 ATOM 301 H HA . PRO A ? 20 ? -31.993 54.747 48.989 1.0 83.94 20 A 1 ATOM 302 H HB2 . PRO A ? 20 ? -32.769 56.162 51.264 1.0 86.77 20 A 1 ATOM 303 H HB3 . PRO A ? 20 ? -31.645 55.035 51.152 1.0 86.77 20 A 1 ATOM 304 H HG2 . PRO A ? 20 ? -30.951 57.412 51.424 1.0 87.33 20 A 1 ATOM 305 H HG3 . PRO A ? 20 ? -30.124 56.467 50.438 1.0 87.33 20 A 1 ATOM 306 H HD2 . PRO A ? 20 ? -32.053 58.381 49.744 1.0 90.76 20 A 1 ATOM 307 H HD3 . PRO A ? 20 ? -30.649 58.104 49.018 1.0 90.76 20 A 1 ATOM 308 N N . ARG A ? 21 ? -34.308 53.972 49.338 1.0 57.57 21 A 1 ATOM 309 C CA . ARG A ? 21 ? -35.693 53.548 49.446 1.0 56.45 21 A 1 ATOM 310 C C . ARG A ? 21 ? -36.195 53.821 50.859 1.0 53.75 21 A 1 ATOM 311 O O . ARG A ? 21 ? -35.494 53.559 51.834 1.0 52.24 21 A 1 ATOM 312 C CB . ARG A ? 21 ? -35.823 52.063 49.101 1.0 57.51 21 A 1 ATOM 313 C CG . ARG A ? 21 ? -37.244 51.530 49.157 1.0 57.05 21 A 1 ATOM 314 C CD . ARG A ? 21 ? -38.043 51.915 47.929 1.0 58.22 21 A 1 ATOM 315 N NE . ARG A ? 21 ? -39.285 51.154 47.845 1.0 57.55 21 A 1 ATOM 316 C CZ . ARG A ? 21 ? -39.383 49.923 47.352 1.0 58.4 21 A 1 ATOM 317 N NH1 . ARG A ? 21 ? -38.307 49.293 46.897 1.0 60.04 21 A 1 ATOM 318 N NH2 . ARG A ? 21 ? -40.561 49.317 47.319 1.0 57.8 21 A 1 ATOM 319 H H . ARG A ? 21 ? -33.747 53.322 49.303 1.0 81.45 21 A 1 ATOM 320 H HA . ARG A ? 21 ? -36.236 54.056 48.823 1.0 84.29 21 A 1 ATOM 321 H HB2 . ARG A ? 21 ? -35.490 51.923 48.201 1.0 91.66 21 A 1 ATOM 322 H HB3 . ARG A ? 21 ? -35.291 51.551 49.730 1.0 91.66 21 A 1 ATOM 323 H HG2 . ARG A ? 21 ? -37.219 50.562 49.210 1.0 99.19 21 A 1 ATOM 324 H HG3 . ARG A ? 21 ? -37.692 51.897 49.935 1.0 99.19 21 A 1 ATOM 325 H HD2 . ARG A ? 21 ? -38.265 52.858 47.974 1.0 99.99 21 A 1 ATOM 326 H HD3 . ARG A ? 21 ? -37.517 51.730 47.135 1.0 99.99 21 A 1 ATOM 327 H HE . ARG A ? 21 ? -40.003 51.527 48.134 1.0 99.14 21 A 1 ATOM 328 H HH11 . ARG A ? 21 ? -37.540 49.682 46.917 1.0 105.97 21 A 1 ATOM 329 H HH12 . ARG A ? 21 ? -38.377 48.497 46.580 1.0 105.97 21 A 1 ATOM 330 H HH21 . ARG A ? 21 ? -41.261 49.721 47.613 1.0 100.88 21 A 1 ATOM 331 H HH22 . ARG A ? 21 ? -40.626 48.520 47.002 1.0 100.88 21 A 1 ATOM 332 N N . PHE A ? 22 ? -37.406 54.361 50.959 1.0 53.18 22 A 1 ATOM 333 C CA . PHE A ? 22 ? -38.017 54.691 52.243 1.0 50.25 22 A 1 ATOM 334 C C . PHE A ? 22 ? -39.437 54.163 52.353 1.0 49.45 22 A 1 ATOM 335 O O . PHE A ? 22 ? -40.278 54.462 51.508 1.0 50.99 22 A 1 ATOM 336 C CB . PHE A ? 22 ? -38.023 56.200 52.458 1.0 50.68 22 A 1 ATOM 337 C CG . PHE A ? 22 ? -38.704 56.617 53.727 1.0 48.3 22 A 1 ATOM 338 C CD1 . PHE A ? 22 ? -38.022 56.598 54.932 1.0 45.23 22 A 1 ATOM 339 C CD2 . PHE A ? 22 ? -40.027 57.021 53.716 1.0 48.09 22 A 1 ATOM 340 C CE1 . PHE A ? 22 ? -38.645 56.981 56.104 1.0 41.82 22 A 1 ATOM 341 C CE2 . PHE A ? 22 ? -40.656 57.404 54.883 1.0 45.8 22 A 1 ATOM 342 C CZ . PHE A ? 22 ? -39.964 57.383 56.080 1.0 42.77 22 A 1 ATOM 343 H H . PHE A ? 22 ? -37.903 54.549 50.283 1.0 80.37 22 A 1 ATOM 344 H HA . PHE A ? 22 ? -37.492 54.289 52.952 1.0 78.01 22 A 1 ATOM 345 H HB2 . PHE A ? 22 ? -37.107 56.515 52.494 1.0 84.33 22 A 1 ATOM 346 H HB3 . PHE A ? 22 ? -38.489 56.620 51.718 1.0 84.33 22 A 1 ATOM 347 H HD1 . PHE A ? 22 ? -37.133 56.328 54.952 1.0 89.2 22 A 1 ATOM 348 H HD2 . PHE A ? 22 ? -40.496 57.036 52.912 1.0 95.0 22 A 1 ATOM 349 H HE1 . PHE A ? 22 ? -38.177 56.966 56.908 1.0 86.59 22 A 1 ATOM 350 H HE2 . PHE A ? 22 ? -41.546 57.675 54.864 1.0 99.04 22 A 1 ATOM 351 H HZ . PHE A ? 22 ? -40.387 57.641 56.868 1.0 97.18 22 A 1 ATOM 352 N N . ILE A ? 23 ? -39.702 53.387 53.399 1.0 49.51 23 A 1 ATOM 353 C CA . ILE A ? 23 ? -41.033 52.833 53.621 1.0 48.88 23 A 1 ATOM 354 C C . ILE A ? 23 ? -41.547 53.158 55.016 1.0 45.48 23 A 1 ATOM 355 O O . ILE A ? 23 ? -40.820 53.027 56.000 1.0 44.13 23 A 1 ATOM 356 C CB . ILE A ? 23 ? -41.048 51.307 53.449 1.0 50.18 23 A 1 ATOM 357 C CG1 . ILE A ? 23 ? -40.462 50.907 52.096 1.0 54.13 23 A 1 ATOM 358 C CG2 . ILE A ? 23 ? -42.466 50.763 53.631 1.0 49.25 23 A 1 ATOM 359 C CD1 . ILE A ? 23 ? -38.960 50.668 52.127 1.0 55.69 23 A 1 ATOM 360 H H . ILE A ? 23 ? -39.125 53.163 53.996 1.0 83.21 23 A 1 ATOM 361 H HA . ILE A ? 23 ? -41.647 53.216 52.976 1.0 86.38 23 A 1 ATOM 362 H HB . ILE A ? 23 ? -40.490 50.922 54.142 1.0 94.71 23 A 1 ATOM 363 H HG12 . ILE A ? 23 ? -40.887 50.087 51.800 1.0 107.94 23 A 1 ATOM 364 H HG13 . ILE A ? 23 ? -40.637 51.616 51.457 1.0 107.94 23 A 1 ATOM 365 H HG21 . ILE A ? 23 ? -42.451 49.800 53.517 1.0 91.33 23 A 1 ATOM 366 H HG22 . ILE A ? 23 ? -42.778 50.988 54.521 1.0 91.33 23 A 1 ATOM 367 H HG23 . ILE A ? 23 ? -43.045 51.166 52.965 1.0 91.33 23 A 1 ATOM 368 H HD11 . ILE A ? 23 ? -38.661 50.419 51.239 1.0 115.9 23 A 1 ATOM 369 H HD12 . ILE A ? 23 ? -38.516 51.483 52.410 1.0 115.9 23 A 1 ATOM 370 H HD13 . ILE A ? 23 ? -38.767 49.952 52.754 1.0 115.9 23 A 1 ATOM 371 N N . ALA A ? 24 ? -42.804 53.584 55.088 1.0 45.81 24 A 1 ATOM 372 C CA . ALA A ? 24 ? -43.459 53.840 56.364 1.0 43.63 24 A 1 ATOM 373 C C . ALA A ? 24 ? -44.861 53.231 56.374 1.0 44.84 24 A 1 ATOM 374 O O . ALA A ? 24 ? -45.591 53.330 55.390 1.0 46.79 24 A 1 ATOM 375 C CB . ALA A ? 24 ? -43.524 55.327 56.637 1.0 43.21 24 A 1 ATOM 376 H H . ALA A ? 24 ? -43.303 53.735 54.404 1.0 75.65 24 A 1 ATOM 377 H HA . ALA A ? 24 ? -42.945 53.425 57.074 1.0 73.41 24 A 1 ATOM 378 H HB1 . ALA A ? 24 ? -43.963 55.473 57.490 1.0 73.22 24 A 1 ATOM 379 H HB2 . ALA A ? 24 ? -42.621 55.682 56.664 1.0 73.22 24 A 1 ATOM 380 H HB3 . ALA A ? 24 ? -44.027 55.756 55.927 1.0 73.22 24 A 1 ATOM 381 N N . VAL A ? 25 ? -45.217 52.587 57.484 1.0 46.21 25 A 1 ATOM 382 C CA . VAL A ? 25 ? -46.549 52.013 57.663 1.0 46.31 25 A 1 ATOM 383 C C . VAL A ? 25 ? -47.097 52.295 59.060 1.0 44.25 25 A 1 ATOM 384 O O . VAL A ? 25 ? -46.340 52.396 60.025 1.0 42.74 25 A 1 ATOM 385 C CB . VAL A ? 25 ? -46.558 50.486 57.422 1.0 47.72 25 A 1 ATOM 386 C CG1 . VAL A ? 25 ? -46.226 50.168 55.973 1.0 49.34 25 A 1 ATOM 387 C CG2 . VAL A ? 25 ? -45.592 49.782 58.368 1.0 46.96 25 A 1 ATOM 388 H H . VAL A ? 25 ? -44.697 52.468 58.158 1.0 84.23 25 A 1 ATOM 389 H HA . VAL A ? 25 ? -47.154 52.418 57.020 1.0 80.41 25 A 1 ATOM 390 H HB . VAL A ? 25 ? -47.449 50.147 57.603 1.0 90.35 25 A 1 ATOM 391 H HG11 . VAL A ? 25 ? -46.237 49.206 55.849 1.0 89.91 25 A 1 ATOM 392 H HG12 . VAL A ? 25 ? -46.889 50.584 55.400 1.0 89.91 25 A 1 ATOM 393 H HG13 . VAL A ? 25 ? -45.345 50.518 55.767 1.0 89.91 25 A 1 ATOM 394 H HG21 . VAL A ? 25 ? -45.620 48.828 58.194 1.0 96.47 25 A 1 ATOM 395 H HG22 . VAL A ? 25 ? -44.697 50.121 58.214 1.0 96.47 25 A 1 ATOM 396 H HG23 . VAL A ? 25 ? -45.861 49.959 59.283 1.0 96.47 25 A 1 ATOM 397 N N . GLY A ? 26 ? -48.416 52.429 59.150 1.0 45.02 26 A 1 ATOM 398 C CA . GLY A ? 26 ? -49.089 52.660 60.414 1.0 44.52 26 A 1 ATOM 399 C C . GLY A ? 26 ? -50.027 51.520 60.754 1.0 44.94 26 A 1 ATOM 400 O O . GLY A ? 26 ? -50.797 51.079 59.902 1.0 46.1 26 A 1 ATOM 401 H H . GLY A ? 26 ? -48.949 52.388 58.477 1.0 73.32 26 A 1 ATOM 402 H HA2 . GLY A ? 26 ? -48.434 52.746 61.123 1.0 72.89 26 A 1 ATOM 403 H HA3 . GLY A ? 26 ? -49.603 53.481 60.364 1.0 72.89 26 A 1 ATOM 404 N N . TYR A ? 27 ? -49.951 51.039 61.994 1.0 48.5 27 A 1 ATOM 405 C CA . TYR A ? 27 ? -50.818 49.963 62.475 1.0 48.9 27 A 1 ATOM 406 C C . TYR A ? 27 ? -51.640 50.400 63.684 1.0 49.29 27 A 1 ATOM 407 O O . TYR A ? 27 ? -51.115 51.022 64.607 1.0 48.44 27 A 1 ATOM 408 C CB . TYR A ? 27 ? -50.000 48.731 62.863 1.0 47.6 27 A 1 ATOM 409 C CG . TYR A ? 27 ? -49.563 47.869 61.706 1.0 49.25 27 A 1 ATOM 410 C CD1 . TYR A ? 27 ? -48.462 48.215 60.938 1.0 49.36 27 A 1 ATOM 411 C CD2 . TYR A ? 27 ? -50.242 46.700 61.391 1.0 50.93 27 A 1 ATOM 412 C CE1 . TYR A ? 27 ? -48.054 47.425 59.882 1.0 51.14 27 A 1 ATOM 413 C CE2 . TYR A ? 27 ? -49.841 45.902 60.337 1.0 52.41 27 A 1 ATOM 414 C CZ . TYR A ? 27 ? -48.745 46.269 59.586 1.0 52.21 27 A 1 ATOM 415 O OH . TYR A ? 27 ? -48.332 45.484 58.535 1.0 53.59 27 A 1 ATOM 416 H H . TYR A ? 27 ? -49.396 51.324 62.586 1.0 79.35 27 A 1 ATOM 417 H HA . TYR A ? 27 ? -51.433 49.710 61.768 1.0 78.22 27 A 1 ATOM 418 H HB2 . TYR A ? 27 ? -49.202 49.025 63.328 1.0 73.64 27 A 1 ATOM 419 H HB3 . TYR A ? 27 ? -50.536 48.178 63.453 1.0 73.64 27 A 1 ATOM 420 H HD1 . TYR A ? 27 ? -47.994 48.993 61.136 1.0 89.94 27 A 1 ATOM 421 H HD2 . TYR A ? 27 ? -50.982 46.450 61.897 1.0 90.99 27 A 1 ATOM 422 H HE1 . TYR A ? 27 ? -47.315 47.670 59.375 1.0 99.81 27 A 1 ATOM 423 H HE2 . TYR A ? 27 ? -50.306 45.123 60.136 1.0 97.38 27 A 1 ATOM 424 H HH . TYR A ? 27 ? -48.835 44.815 58.462 1.0 103.32 27 A 1 ATOM 425 N N . VAL A ? 28 ? -52.928 50.070 63.672 1.0 51.76 28 A 1 ATOM 426 C CA . VAL A ? 28 ? -53.738 50.098 64.885 1.0 52.56 28 A 1 ATOM 427 C C . VAL A ? 28 ? -53.878 48.659 65.355 1.0 52.69 28 A 1 ATOM 428 O O . VAL A ? 28 ? -54.520 47.841 64.694 1.0 54.6 28 A 1 ATOM 429 C CB . VAL A ? 28 ? -55.125 50.723 64.669 1.0 54.73 28 A 1 ATOM 430 C CG1 . VAL A ? 28 ? -55.895 50.754 65.976 1.0 55.42 28 A 1 ATOM 431 C CG2 . VAL A ? 28 ? -54.995 52.126 64.118 1.0 55.47 28 A 1 ATOM 432 H H . VAL A ? 28 ? -53.359 49.825 62.970 1.0 84.59 28 A 1 ATOM 433 H HA . VAL A ? 28 ? -53.277 50.603 65.573 1.0 87.69 28 A 1 ATOM 434 H HB . VAL A ? 28 ? -55.625 50.189 64.032 1.0 92.38 28 A 1 ATOM 435 H HG11 . VAL A ? 28 ? -56.766 51.151 65.821 1.0 93.23 28 A 1 ATOM 436 H HG12 . VAL A ? 28 ? -55.998 49.847 66.303 1.0 93.23 28 A 1 ATOM 437 H HG13 . VAL A ? 28 ? -55.399 51.284 66.620 1.0 93.23 28 A 1 ATOM 438 H HG21 . VAL A ? 28 ? -55.882 52.498 63.990 1.0 95.9 28 A 1 ATOM 439 H HG22 . VAL A ? 28 ? -54.496 52.667 64.749 1.0 95.9 28 A 1 ATOM 440 H HG23 . VAL A ? 28 ? -54.526 52.089 63.270 1.0 95.9 28 A 1 ATOM 441 N N . ASP A ? 29 ? -53.255 48.358 66.490 1.0 52.99 29 A 1 ATOM 442 C CA . ASP A ? 29 ? -53.152 46.992 66.980 1.0 54.5 29 A 1 ATOM 443 C C . ASP A ? 29 ? -52.502 46.131 65.904 1.0 54.39 29 A 1 ATOM 444 O O . ASP A ? 29 ? -51.279 46.123 65.774 1.0 53.11 29 A 1 ATOM 445 C CB . ASP A ? 29 ? -54.524 46.442 67.380 1.0 57.29 29 A 1 ATOM 446 C CG . ASP A ? 29 ? -55.134 47.189 68.554 1.0 58.03 29 A 1 ATOM 447 O OD1 . ASP A ? 29 ? -54.375 47.810 69.327 1.0 56.42 29 A 1 ATOM 448 O OD2 . ASP A ? 29 ? -56.372 47.147 68.711 1.0 60.54 29 A 1 ATOM 449 H H . ASP A ? 29 ? -52.879 48.939 67.001 1.0 90.99 29 A 1 ATOM 450 H HA . ASP A ? 29 ? -52.581 46.978 67.765 1.0 91.62 29 A 1 ATOM 451 H HB2 . ASP A ? 29 ? -55.129 46.522 66.626 1.0 93.44 29 A 1 ATOM 452 H HB3 . ASP A ? 29 ? -54.430 45.510 67.633 1.0 93.44 29 A 1 ATOM 453 N N . ASP A ? 30 ? -53.318 45.427 65.127 1.0 58.03 30 A 1 ATOM 454 C CA . ASP A ? 30 ? -52.812 44.518 64.103 1.0 58.46 30 A 1 ATOM 455 C C . ASP A ? 30 ? -53.315 44.894 62.713 1.0 59.08 30 A 1 ATOM 456 O O . ASP A ? 30 ? -53.108 44.160 61.744 1.0 60.04 30 A 1 ATOM 457 C CB . ASP A ? 30 ? -53.196 43.080 64.446 1.0 61.74 30 A 1 ATOM 458 C CG . ASP A ? 30 ? -52.567 42.608 65.748 1.0 62.57 30 A 1 ATOM 459 O OD1 . ASP A ? 30 ? -51.390 42.944 66.001 1.0 59.98 30 A 1 ATOM 460 O OD2 . ASP A ? 30 ? -53.244 41.899 66.520 1.0 65.89 30 A 1 ATOM 461 H H . ASP A ? 30 ? -54.176 45.457 65.172 1.0 85.08 30 A 1 ATOM 462 H HA . ASP A ? 30 ? -51.844 44.571 64.090 1.0 82.59 30 A 1 ATOM 463 H HB2 . ASP A ? 30 ? -54.159 43.022 64.538 1.0 88.86 30 A 1 ATOM 464 H HB3 . ASP A ? 30 ? -52.893 42.493 63.735 1.0 88.86 30 A 1 ATOM 465 N N . THR A ? 31 ? -53.969 46.048 62.621 1.0 56.25 31 A 1 ATOM 466 C CA . THR A ? 31 ? -54.528 46.514 61.362 1.0 56.28 31 A 1 ATOM 467 C C . THR A ? 31 ? -53.712 47.671 60.810 1.0 54.17 31 A 1 ATOM 468 O O . THR A ? 31 ? -53.638 48.739 61.413 1.0 53.4 31 A 1 ATOM 469 C CB . THR A ? 31 ? -55.985 46.963 61.536 1.0 57.79 31 A 1 ATOM 470 C CG2 . THR A ? 31 ? -56.583 47.397 60.198 1.0 58.56 31 A 1 ATOM 471 O OG1 . THR A ? 31 ? -56.759 45.890 62.095 1.0 60.13 31 A 1 ATOM 472 H H . THR A ? 31 ? -54.102 46.582 63.282 1.0 88.4 31 A 1 ATOM 473 H HA . THR A ? 31 ? -54.508 45.792 60.716 1.0 84.25 31 A 1 ATOM 474 H HB . THR A ? 31 ? -56.014 47.722 62.139 1.0 85.13 31 A 1 ATOM 475 H HG1 . THR A ? 31 ? -56.448 45.671 62.845 1.0 84.47 31 A 1 ATOM 476 H HG21 . THR A ? 31 ? -57.504 47.678 60.322 1.0 84.39 31 A 1 ATOM 477 H HG22 . THR A ? 31 ? -56.075 48.138 59.832 1.0 84.39 31 A 1 ATOM 478 H HG23 . THR A ? 31 ? -56.562 46.659 59.570 1.0 84.39 31 A 1 ATOM 479 N N . GLN A ? 32 ? -53.112 47.449 59.649 1.0 50.2 32 A 1 ATOM 480 C CA . GLN A ? 32 ? -52.428 48.511 58.934 1.0 50.19 32 A 1 ATOM 481 C C . GLN A ? 32 ? -53.475 49.515 58.462 1.0 51.14 32 A 1 ATOM 482 O O . GLN A ? 32 ? -54.538 49.112 57.999 1.0 53.11 32 A 1 ATOM 483 C CB . GLN A ? 32 ? -51.644 47.938 57.753 1.0 50.76 32 A 1 ATOM 484 C CG . GLN A ? 32 ? -50.884 48.970 56.944 1.0 51.02 32 A 1 ATOM 485 C CD . GLN A ? 32 ? -50.221 48.381 55.713 1.0 52.21 32 A 1 ATOM 486 N NE2 . GLN A ? 32 ? -49.396 49.180 55.054 1.0 52.41 32 A 1 ATOM 487 O OE1 . GLN A ? 32 ? -50.456 47.227 55.353 1.0 53.62 32 A 1 ATOM 488 H H . GLN A ? 32 ? -53.088 46.686 59.253 1.0 82.8 32 A 1 ATOM 489 H HA . GLN A ? 32 ? -51.810 48.962 59.531 1.0 84.75 32 A 1 ATOM 490 H HB2 . GLN A ? 32 ? -50.999 47.296 58.090 1.0 86.02 32 A 1 ATOM 491 H HB3 . GLN A ? 32 ? -52.264 47.494 57.154 1.0 86.02 32 A 1 ATOM 492 H HG2 . GLN A ? 32 ? -51.500 49.659 56.651 1.0 87.63 32 A 1 ATOM 493 H HG3 . GLN A ? 32 ? -50.190 49.360 57.499 1.0 87.63 32 A 1 ATOM 494 H HE21 . GLN A ? 32 ? -49.261 49.982 55.332 1.0 91.01 32 A 1 ATOM 495 H HE22 . GLN A ? 32 ? -48.994 48.895 54.349 1.0 91.01 32 A 1 ATOM 496 N N . PHE A ? 33 ? -53.211 50.810 58.629 1.0 47.73 33 A 1 ATOM 497 C CA . PHE A ? 33 ? -54.191 51.823 58.231 1.0 49.13 33 A 1 ATOM 498 C C . PHE A ? 33 ? -53.593 52.946 57.375 1.0 50.0 33 A 1 ATOM 499 O O . PHE A ? 33 ? -54.335 53.767 56.836 1.0 51.9 33 A 1 ATOM 500 C CB . PHE A ? 33 ? -54.881 52.416 59.460 1.0 48.89 33 A 1 ATOM 501 C CG . PHE A ? 33 ? -53.981 53.212 60.330 1.0 47.36 33 A 1 ATOM 502 C CD1 . PHE A ? 33 ? -54.025 54.591 60.306 1.0 47.43 33 A 1 ATOM 503 C CD2 . PHE A ? 33 ? -53.094 52.586 61.179 1.0 46.15 33 A 1 ATOM 504 C CE1 . PHE A ? 33 ? -53.198 55.330 61.111 1.0 46.43 33 A 1 ATOM 505 C CE2 . PHE A ? 33 ? -52.265 53.320 61.988 1.0 44.46 33 A 1 ATOM 506 C CZ . PHE A ? 33 ? -52.315 54.694 61.955 1.0 45.35 33 A 1 ATOM 507 H H . PHE A ? 33 ? -52.486 51.126 58.967 1.0 78.45 33 A 1 ATOM 508 H HA . PHE A ? 33 ? -54.876 51.388 57.697 1.0 80.2 33 A 1 ATOM 509 H HB2 . PHE A ? 33 ? -55.598 52.998 59.164 1.0 77.45 33 A 1 ATOM 510 H HB3 . PHE A ? 33 ? -55.246 51.692 59.993 1.0 77.45 33 A 1 ATOM 511 H HD1 . PHE A ? 33 ? -54.620 55.022 59.738 1.0 68.15 33 A 1 ATOM 512 H HD2 . PHE A ? 33 ? -53.058 51.657 61.204 1.0 75.61 33 A 1 ATOM 513 H HE1 . PHE A ? 33 ? -53.233 56.258 61.088 1.0 66.6 33 A 1 ATOM 514 H HE2 . PHE A ? 33 ? -51.669 52.888 62.557 1.0 68.76 33 A 1 ATOM 515 H HZ . PHE A ? 33 ? -51.753 55.193 62.502 1.0 71.84 33 A 1 ATOM 516 N N . VAL A ? 34 ? -52.266 52.995 57.264 1.0 47.01 34 A 1 ATOM 517 C CA . VAL A ? 34 ? -51.601 53.948 56.370 1.0 46.74 34 A 1 ATOM 518 C C . VAL A ? 34 ? -50.298 53.371 55.822 1.0 46.93 34 A 1 ATOM 519 O O . VAL A ? 34 ? -49.716 52.465 56.417 1.0 46.07 34 A 1 ATOM 520 C CB . VAL A ? 34 ? -51.287 55.282 57.069 1.0 45.64 34 A 1 ATOM 521 C CG1 . VAL A ? 34 ? -52.552 56.099 57.258 1.0 47.42 34 A 1 ATOM 522 C CG2 . VAL A ? 34 ? -50.605 55.030 58.398 1.0 44.23 34 A 1 ATOM 523 H H . VAL A ? 34 ? -51.724 52.485 57.696 1.0 78.95 34 A 1 ATOM 524 H HA . VAL A ? 34 ? -52.185 54.134 55.618 1.0 71.96 34 A 1 ATOM 525 H HB . VAL A ? 34 ? -50.679 55.795 56.513 1.0 65.84 34 A 1 ATOM 526 H HG11 . VAL A ? 34 ? -52.326 56.932 57.699 1.0 72.28 34 A 1 ATOM 527 H HG12 . VAL A ? 34 ? -52.943 56.281 56.389 1.0 72.28 34 A 1 ATOM 528 H HG13 . VAL A ? 34 ? -53.175 55.594 57.802 1.0 72.28 34 A 1 ATOM 529 H HG21 . VAL A ? 34 ? -50.416 55.882 58.821 1.0 68.61 34 A 1 ATOM 530 H HG22 . VAL A ? 34 ? -51.195 54.505 58.960 1.0 68.61 34 A 1 ATOM 531 H HG23 . VAL A ? 34 ? -49.778 54.547 58.242 1.0 68.61 34 A 1 ATOM 532 N N . ARG A ? 35 ? -49.836 53.920 54.702 1.0 46.71 35 A 1 ATOM 533 C CA . ARG A ? 35 ? -48.595 53.477 54.076 1.0 46.62 35 A 1 ATOM 534 C C . ARG A ? 35 ? -47.903 54.628 53.362 1.0 46.47 35 A 1 ATOM 535 O O . ARG A ? 35 ? -48.550 55.564 52.895 1.0 46.61 35 A 1 ATOM 536 C CB . ARG A ? 35 ? -48.861 52.340 53.085 1.0 48.87 35 A 1 ATOM 537 C CG . ARG A ? 35 ? -49.618 52.759 51.827 1.0 51.67 35 A 1 ATOM 538 C CD . ARG A ? 35 ? -49.628 51.661 50.768 1.0 54.02 35 A 1 ATOM 539 N NE . ARG A ? 35 ? -48.298 51.371 50.248 1.0 55.04 35 A 1 ATOM 540 C CZ . ARG A ? 35 ? -47.666 52.122 49.354 1.0 56.18 35 A 1 ATOM 541 N NH1 . ARG A ? 35 ? -48.237 53.226 48.887 1.0 56.52 35 A 1 ATOM 542 N NH2 . ARG A ? 35 ? -46.460 51.774 48.935 1.0 56.99 35 A 1 ATOM 543 H H . ARG A ? 35 ? -50.229 54.559 54.279 1.0 82.14 35 A 1 ATOM 544 H HA . ARG A ? 35 ? -47.996 53.143 54.763 1.0 80.83 35 A 1 ATOM 545 H HB2 . ARG A ? 35 ? -48.010 51.967 52.805 1.0 91.06 35 A 1 ATOM 546 H HB3 . ARG A ? 35 ? -49.386 51.657 53.530 1.0 91.06 35 A 1 ATOM 547 H HG2 . ARG A ? 35 ? -50.538 52.959 52.062 1.0 102.32 35 A 1 ATOM 548 H HG3 . ARG A ? 35 ? -49.193 53.543 51.446 1.0 102.32 35 A 1 ATOM 549 H HD2 . ARG A ? 35 ? -49.981 50.847 51.158 1.0 112.99 35 A 1 ATOM 550 H HD3 . ARG A ? 35 ? -50.185 51.943 50.025 1.0 112.99 35 A 1 ATOM 551 H HE . ARG A ? 35 ? -47.912 50.648 50.509 1.0 119.89 35 A 1 ATOM 552 H HH11 . ARG A ? 35 ? -49.021 53.452 49.157 1.0 121.46 35 A 1 ATOM 553 H HH12 . ARG A ? 35 ? -47.824 53.712 48.309 1.0 121.46 35 A 1 ATOM 554 H HH21 . ARG A ? 35 ? -46.087 51.061 49.240 1.0 125.18 35 A 1 ATOM 555 H HH22 . ARG A ? 35 ? -46.047 52.263 48.359 1.0 125.18 35 A 1 ATOM 556 N N . PHE A ? 36 ? -46.580 54.552 53.275 1.0 44.58 36 A 1 ATOM 557 C CA . PHE A ? 36 ? -45.824 55.454 52.425 1.0 45.58 36 A 1 ATOM 558 C C . PHE A ? 36 ? -44.626 54.718 51.837 1.0 46.85 36 A 1 ATOM 559 O O . PHE A ? 36 ? -43.974 53.939 52.530 1.0 46.08 36 A 1 ATOM 560 C CB . PHE A ? 36 ? -45.372 56.678 53.219 1.0 44.36 36 A 1 ATOM 561 C CG . PHE A ? 36 ? -44.759 57.750 52.377 1.0 45.73 36 A 1 ATOM 562 C CD1 . PHE A ? 36 ? -45.511 58.838 51.971 1.0 46.73 36 A 1 ATOM 563 C CD2 . PHE A ? 36 ? -43.436 57.674 51.990 1.0 46.68 36 A 1 ATOM 564 C CE1 . PHE A ? 36 ? -44.953 59.829 51.195 1.0 47.25 36 A 1 ATOM 565 C CE2 . PHE A ? 36 ? -42.872 58.660 51.211 1.0 47.97 36 A 1 ATOM 566 C CZ . PHE A ? 36 ? -43.632 59.741 50.814 1.0 47.76 36 A 1 ATOM 567 H H . PHE A ? 36 ? -46.097 53.983 53.702 1.0 76.65 36 A 1 ATOM 568 H HA . PHE A ? 36 ? -46.387 55.756 51.694 1.0 76.39 36 A 1 ATOM 569 H HB2 . PHE A ? 36 ? -46.141 57.059 53.670 1.0 73.34 36 A 1 ATOM 570 H HB3 . PHE A ? 36 ? -44.711 56.400 53.872 1.0 73.34 36 A 1 ATOM 571 H HD1 . PHE A ? 36 ? -46.403 58.902 52.226 1.0 82.97 36 A 1 ATOM 572 H HD2 . PHE A ? 36 ? -42.921 56.947 52.255 1.0 79.65 36 A 1 ATOM 573 H HE1 . PHE A ? 36 ? -45.467 60.557 50.927 1.0 84.48 36 A 1 ATOM 574 H HE2 . PHE A ? 36 ? -41.979 58.599 50.956 1.0 84.0 36 A 1 ATOM 575 H HZ . PHE A ? 36 ? -43.252 60.409 50.289 1.0 84.57 36 A 1 ATOM 576 N N . ASP A ? 37 ? -44.357 54.948 50.555 1.0 49.05 37 A 1 ATOM 577 C CA . ASP A ? 37 ? -43.220 54.326 49.879 1.0 50.47 37 A 1 ATOM 578 C C . ASP A ? 37 ? -42.565 55.326 48.933 1.0 51.67 37 A 1 ATOM 579 O O . ASP A ? 37 ? -43.225 55.903 48.071 1.0 53.07 37 A 1 ATOM 580 C CB . ASP A ? 37 ? -43.660 53.074 49.118 1.0 51.67 37 A 1 ATOM 581 C CG . ASP A ? 37 ? -42.489 52.210 48.675 1.0 52.76 37 A 1 ATOM 582 O OD1 . ASP A ? 37 ? -41.362 52.734 48.543 1.0 53.31 37 A 1 ATOM 583 O OD2 . ASP A ? 37 ? -42.697 50.998 48.461 1.0 53.06 37 A 1 ATOM 584 H H . ASP A ? 37 ? -44.822 55.464 50.048 1.0 91.45 37 A 1 ATOM 585 H HA . ASP A ? 37 ? -42.562 54.061 50.541 1.0 93.49 37 A 1 ATOM 586 H HB2 . ASP A ? 37 ? -44.228 52.538 49.693 1.0 94.84 37 A 1 ATOM 587 H HB3 . ASP A ? 37 ? -44.151 53.344 48.325 1.0 94.84 37 A 1 ATOM 588 N N . SER A ? 38 ? -41.264 55.529 49.105 1.0 50.48 38 A 1 ATOM 589 C CA . SER A ? 38 ? -40.527 56.493 48.299 1.0 51.19 38 A 1 ATOM 590 C C . SER A ? 38 ? -40.559 56.144 46.819 1.0 52.84 38 A 1 ATOM 591 O O . SER A ? 38 ? -40.582 57.029 45.967 1.0 53.33 38 A 1 ATOM 592 C CB . SER A ? 38 ? -39.078 56.579 48.776 1.0 51.33 38 A 1 ATOM 593 O OG . SER A ? 38 ? -38.461 55.305 48.765 1.0 52.45 38 A 1 ATOM 594 H H . SER A ? 38 ? -40.782 55.119 49.687 1.0 85.37 38 A 1 ATOM 595 H HA . SER A ? 38 ? -40.931 57.368 48.408 1.0 81.58 38 A 1 ATOM 596 H HB2 . SER A ? 38 ? -38.587 57.172 48.185 1.0 79.32 38 A 1 ATOM 597 H HB3 . SER A ? 38 ? -39.064 56.928 49.681 1.0 79.32 38 A 1 ATOM 598 H HG . SER A ? 38 ? -38.465 54.990 47.986 1.0 83.27 38 A 1 ATOM 599 N N . ASP A ? 39 ? -40.563 54.852 46.516 1.0 52.53 39 A 1 ATOM 600 C CA . ASP A ? 39 ? -40.592 54.403 45.130 1.0 55.13 39 A 1 ATOM 601 C C . ASP A ? 39 ? -42.009 54.400 44.558 1.0 55.18 39 A 1 ATOM 602 O O . ASP A ? 39 ? -42.200 54.114 43.379 1.0 56.42 39 A 1 ATOM 603 C CB . ASP A ? 39 ? -39.971 53.010 45.009 1.0 56.6 39 A 1 ATOM 604 C CG . ASP A ? 39 ? -38.451 53.051 44.969 1.0 58.38 39 A 1 ATOM 605 O OD1 . ASP A ? 39 ? -37.862 54.003 45.527 1.0 58.43 39 A 1 ATOM 606 O OD2 . ASP A ? 39 ? -37.845 52.132 44.376 1.0 59.91 39 A 1 ATOM 607 H H . ASP A ? 39 ? -40.549 54.215 47.093 1.0 85.29 39 A 1 ATOM 608 H HA . ASP A ? 39 ? -40.059 55.011 44.595 1.0 94.8 39 A 1 ATOM 609 H HB2 . ASP A ? 39 ? -40.237 52.477 45.774 1.0 100.61 39 A 1 ATOM 610 H HB3 . ASP A ? 39 ? -40.282 52.595 44.190 1.0 100.61 39 A 1 ATOM 611 N N . ALA A ? 40 ? -42.999 54.727 45.384 1.0 53.23 40 A 1 ATOM 612 C CA . ALA A ? 40 ? -44.373 54.821 44.899 1.0 53.04 40 A 1 ATOM 613 C C . ALA A ? 40 ? -44.545 56.104 44.095 1.0 53.07 40 A 1 ATOM 614 O O . ALA A ? 40 ? -43.803 57.066 44.287 1.0 52.95 40 A 1 ATOM 615 C CB . ALA A ? 40 ? -45.357 54.773 46.046 1.0 51.98 40 A 1 ATOM 616 H H . ALA A ? 40 ? -42.904 54.897 46.221 1.0 94.13 40 A 1 ATOM 617 H HA . ALA A ? 40 ? -44.556 54.070 44.312 1.0 90.58 40 A 1 ATOM 618 H HB1 . ALA A ? 40 ? -46.257 54.838 45.693 1.0 95.31 40 A 1 ATOM 619 H HB2 . ALA A ? 40 ? -45.246 53.934 46.521 1.0 95.31 40 A 1 ATOM 620 H HB3 . ALA A ? 40 ? -45.180 55.517 46.642 1.0 95.31 40 A 1 ATOM 621 N N . ALA A ? 41 ? -45.523 56.109 43.194 1.0 52.92 41 A 1 ATOM 622 C CA . ALA A ? 41 ? -45.725 57.225 42.273 1.0 53.41 41 A 1 ATOM 623 C C . ALA A ? 41 ? -46.468 58.400 42.900 1.0 52.05 41 A 1 ATOM 624 O O . ALA A ? 41 ? -46.170 59.554 42.599 1.0 51.23 41 A 1 ATOM 625 C CB . ALA A ? 41 ? -46.475 56.746 41.043 1.0 54.56 41 A 1 ATOM 626 H H . ALA A ? 41 ? -46.090 55.470 43.095 1.0 84.68 41 A 1 ATOM 627 H HA . ALA A ? 41 ? -44.858 57.547 41.982 1.0 84.56 41 A 1 ATOM 628 H HB1 . ALA A ? 41 ? -46.603 57.494 40.440 1.0 81.03 41 A 1 ATOM 629 H HB2 . ALA A ? 41 ? -45.954 56.053 40.607 1.0 81.03 41 A 1 ATOM 630 H HB3 . ALA A ? 41 ? -47.335 56.389 41.316 1.0 81.03 41 A 1 ATOM 631 N N . SER A ? 42 ? -47.436 58.107 43.762 1.0 52.07 42 A 1 ATOM 632 C CA . SER A ? 42 ? -48.257 59.149 44.371 1.0 51.14 42 A 1 ATOM 633 C C . SER A ? 42 ? -47.402 60.123 45.170 1.0 50.77 42 A 1 ATOM 634 O O . SER A ? 42 ? -47.675 61.323 45.195 1.0 50.74 42 A 1 ATOM 635 C CB . SER A ? 42 ? -49.331 58.536 45.275 1.0 50.78 42 A 1 ATOM 636 O OG . SER A ? 42 ? -48.762 57.969 46.440 1.0 50.06 42 A 1 ATOM 637 H H . SER A ? 42 ? -47.638 57.309 44.012 1.0 86.24 42 A 1 ATOM 638 H HA . SER A ? 42 ? -48.705 59.648 43.671 1.0 87.58 42 A 1 ATOM 639 H HB2 . SER A ? 42 ? -49.956 59.230 45.535 1.0 89.55 42 A 1 ATOM 640 H HB3 . SER A ? 42 ? -49.795 57.841 44.782 1.0 89.55 42 A 1 ATOM 641 H HG . SER A ? 42 ? -49.364 57.639 46.923 1.0 93.67 42 A 1 ATOM 642 N N . GLN A ? 43 ? -46.365 59.592 45.812 1.0 50.84 43 A 1 ATOM 643 C CA . GLN A ? 43 ? -45.523 60.357 46.725 1.0 48.32 43 A 1 ATOM 644 C C . GLN A ? 43 ? -46.387 60.999 47.807 1.0 46.23 43 A 1 ATOM 645 O O . GLN A ? 43 ? -46.202 62.163 48.153 1.0 45.16 43 A 1 ATOM 646 C CB . GLN A ? 43 ? -44.733 61.435 45.972 1.0 47.99 43 A 1 ATOM 647 C CG . GLN A ? 43 ? -43.718 60.901 44.964 1.0 49.89 43 A 1 ATOM 648 C CD . GLN A ? 43 ? -42.608 60.093 45.605 1.0 50.27 43 A 1 ATOM 649 N NE2 . GLN A ? 43 ? -42.539 58.810 45.264 1.0 51.15 43 A 1 ATOM 650 O OE1 . GLN A ? 43 ? -41.808 60.617 46.378 1.0 49.96 43 A 1 ATOM 651 H H . GLN A ? 43 ? -46.125 58.770 45.733 1.0 98.07 43 A 1 ATOM 652 H HA . GLN A ? 43 ? -44.891 59.761 47.155 1.0 86.71 43 A 1 ATOM 653 H HB2 . GLN A ? 43 ? -45.361 61.995 45.487 1.0 82.4 43 A 1 ATOM 654 H HB3 . GLN A ? 43 ? -44.250 61.972 46.619 1.0 82.4 43 A 1 ATOM 655 H HG2 . GLN A ? 43 ? -44.175 60.329 44.328 1.0 86.74 43 A 1 ATOM 656 H HG3 . GLN A ? 43 ? -43.311 61.651 44.500 1.0 86.74 43 A 1 ATOM 657 H HE21 . GLN A ? 43 ? -43.106 58.482 44.707 1.0 87.39 43 A 1 ATOM 658 H HE22 . GLN A ? 43 ? -41.927 58.309 45.600 1.0 87.39 43 A 1 ATOM 659 N N . ARG A ? 44 ? -47.341 60.230 48.323 1.0 44.56 44 A 1 ATOM 660 C CA . ARG A ? 44 ? -48.221 60.699 49.387 1.0 43.52 44 A 1 ATOM 661 C C . ARG A ? 44 ? -48.591 59.577 50.343 1.0 43.55 44 A 1 ATOM 662 O O . ARG A ? 44 ? -48.479 58.399 50.012 1.0 45.27 44 A 1 ATOM 663 C CB . ARG A ? 44 ? -49.491 61.312 48.806 1.0 44.43 44 A 1 ATOM 664 C CG . ARG A ? 44 ? -49.270 62.639 48.114 1.0 44.49 44 A 1 ATOM 665 C CD . ARG A ? 44 ? -50.586 63.263 47.701 1.0 45.62 44 A 1 ATOM 666 N NE . ARG A ? 44 ? -51.443 63.562 48.847 1.0 45.2 44 A 1 ATOM 667 C CZ . ARG A ? 44 ? -51.410 64.697 49.542 1.0 44.05 44 A 1 ATOM 668 N NH1 . ARG A ? 44 ? -50.555 65.658 49.219 1.0 43.09 44 A 1 ATOM 669 N NH2 . ARG A ? 44 ? -52.234 64.872 50.565 1.0 44.05 44 A 1 ATOM 670 H H . ARG A ? 44 ? -47.501 59.424 48.071 1.0 75.2 44 A 1 ATOM 671 H HA . ARG A ? 44 ? -47.762 61.386 49.896 1.0 74.4 44 A 1 ATOM 672 H HB2 . ARG A ? 44 ? -49.865 60.698 48.154 1.0 77.25 44 A 1 ATOM 673 H HB3 . ARG A ? 44 ? -50.127 61.455 49.524 1.0 77.25 44 A 1 ATOM 674 H HG2 . ARG A ? 44 ? -48.821 63.248 48.722 1.0 79.3 44 A 1 ATOM 675 H HG3 . ARG A ? 44 ? -48.734 62.502 47.317 1.0 79.3 44 A 1 ATOM 676 H HD2 . ARG A ? 44 ? -50.410 64.095 47.233 1.0 84.04 44 A 1 ATOM 677 H HD3 . ARG A ? 44 ? -51.061 62.648 47.121 1.0 84.04 44 A 1 ATOM 678 H HE . ARG A ? 44 ? -52.009 62.962 49.089 1.0 85.6 44 A 1 ATOM 679 H HH11 . ARG A ? 44 ? -50.018 65.551 48.555 1.0 81.71 44 A 1 ATOM 680 H HH12 . ARG A ? 44 ? -50.539 66.389 49.673 1.0 81.71 44 A 1 ATOM 681 H HH21 . ARG A ? 44 ? -52.790 64.252 50.780 1.0 85.53 44 A 1 ATOM 682 H HH22 . ARG A ? 44 ? -52.211 65.605 51.015 1.0 85.53 44 A 1 ATOM 683 N N . MET A ? 45 ? -49.029 59.957 51.535 1.0 45.97 45 A 1 ATOM 684 C CA . MET A ? 45 ? -49.549 59.001 52.497 1.0 46.08 45 A 1 ATOM 685 C C . MET A ? 45 ? -50.880 58.438 52.009 1.0 47.16 45 A 1 ATOM 686 O O . MET A ? 45 ? -51.833 59.186 51.782 1.0 47.8 45 A 1 ATOM 687 C CB . MET A ? 45 ? -49.716 59.662 53.862 1.0 45.53 45 A 1 ATOM 688 C CG . MET A ? 45 ? -50.044 58.695 54.979 1.0 45.12 45 A 1 ATOM 689 S SD . MET A ? 45 ? -48.725 57.499 55.256 1.0 43.83 45 A 1 ATOM 690 C CE . MET A ? 45 ? -47.439 58.542 55.925 1.0 42.69 45 A 1 ATOM 691 H H . MET A ? 45 ? -49.036 60.771 51.812 1.0 75.14 45 A 1 ATOM 692 H HA . MET A ? 45 ? -48.915 58.273 52.592 1.0 79.72 45 A 1 ATOM 693 H HB2 . MET A ? 45 ? -48.889 60.112 54.094 1.0 82.48 45 A 1 ATOM 694 H HB3 . MET A ? 45 ? -50.438 60.307 53.809 1.0 82.48 45 A 1 ATOM 695 H HG2 . MET A ? 45 ? -50.177 59.192 55.801 1.0 84.75 45 A 1 ATOM 696 H HG3 . MET A ? 45 ? -50.850 58.207 54.750 1.0 84.75 45 A 1 ATOM 697 H HE1 . MET A ? 45 ? -46.660 57.998 56.119 1.0 82.02 45 A 1 ATOM 698 H HE2 . MET A ? 45 ? -47.215 59.224 55.271 1.0 82.02 45 A 1 ATOM 699 H HE3 . MET A ? 45 ? -47.762 58.959 56.739 1.0 82.02 45 A 1 ATOM 700 N N . GLU A ? 46 ? -50.934 57.119 51.854 1.0 48.05 46 A 1 ATOM 701 C CA . GLU A ? 46 ? -52.112 56.436 51.328 1.0 48.78 46 A 1 ATOM 702 C C . GLU A ? 46 ? -52.869 55.673 52.415 1.0 48.18 46 A 1 ATOM 703 O O . GLU A ? 46 ? -52.256 55.163 53.349 1.0 47.24 46 A 1 ATOM 704 C CB . GLU A ? 46 ? -51.707 55.477 50.215 1.0 50.49 46 A 1 ATOM 705 C CG . GLU A ? 46 ? -50.891 56.133 49.122 1.0 51.99 46 A 1 ATOM 706 C CD . GLU A ? 46 ? -50.567 55.180 47.995 1.0 54.57 46 A 1 ATOM 707 O OE1 . GLU A ? 46 ? -51.120 54.059 47.990 1.0 54.74 46 A 1 ATOM 708 O OE2 . GLU A ? 46 ? -49.766 55.556 47.113 1.0 56.15 46 A 1 ATOM 709 H H . GLU A ? 46 ? -50.287 56.587 52.052 1.0 76.5 46 A 1 ATOM 710 H HA . GLU A ? 46 ? -52.715 57.095 50.950 1.0 73.72 46 A 1 ATOM 711 H HB2 . GLU A ? 46 ? -51.173 54.761 50.595 1.0 82.09 46 A 1 ATOM 712 H HB3 . GLU A ? 46 ? -52.508 55.112 49.808 1.0 82.09 46 A 1 ATOM 713 H HG2 . GLU A ? 46 ? -51.393 56.877 48.753 1.0 90.71 46 A 1 ATOM 714 H HG3 . GLU A ? 46 ? -50.054 56.450 49.497 1.0 90.71 46 A 1 ATOM 715 N N . PRO A ? 47 ? -54.210 55.613 52.311 1.0 49.74 47 A 1 ATOM 716 C CA . PRO A ? 47 ? -55.031 54.862 53.271 1.0 49.79 47 A 1 ATOM 717 C C . PRO A ? 47 ? -54.862 53.341 53.167 1.0 50.09 47 A 1 ATOM 718 O O . PRO A ? 47 ? -54.717 52.821 52.061 1.0 51.16 47 A 1 ATOM 719 C CB . PRO A ? 47 ? -56.457 55.265 52.892 1.0 51.4 47 A 1 ATOM 720 C CG . PRO A ? 47 ? -56.379 55.578 51.448 1.0 52.52 47 A 1 ATOM 721 C CD . PRO A ? 47 ? -55.027 56.185 51.225 1.0 51.66 47 A 1 ATOM 722 H HA . PRO A ? 47 ? -54.843 55.148 54.178 1.0 75.52 47 A 1 ATOM 723 H HB2 . PRO A ? 47 ? -57.062 54.523 53.053 1.0 75.63 47 A 1 ATOM 724 H HB3 . PRO A ? 47 ? -56.724 56.047 53.402 1.0 75.63 47 A 1 ATOM 725 H HG2 . PRO A ? 47 ? -56.475 54.762 50.933 1.0 75.47 47 A 1 ATOM 726 H HG3 . PRO A ? 47 ? -57.077 56.212 51.215 1.0 75.47 47 A 1 ATOM 727 H HD2 . PRO A ? 47 ? -54.676 55.917 50.361 1.0 75.33 47 A 1 ATOM 728 H HD3 . PRO A ? 47 ? -55.071 57.150 51.308 1.0 75.33 47 A 1 ATOM 729 N N . ARG A ? 48 ? -54.873 52.650 54.306 1.0 55.99 48 A 1 ATOM 730 C CA . ARG A ? 48 ? -54.801 51.185 54.335 1.0 56.2 48 A 1 ATOM 731 C C . ARG A ? 48 ? -55.910 50.576 55.191 1.0 56.61 48 A 1 ATOM 732 O O . ARG A ? 48 ? -55.921 49.368 55.448 1.0 55.99 48 A 1 ATOM 733 C CB . ARG A ? 48 ? -53.447 50.731 54.875 1.0 55.23 48 A 1 ATOM 734 C CG . ARG A ? 48 ? -52.258 51.191 54.074 1.0 54.76 48 A 1 ATOM 735 C CD . ARG A ? 48 ? -52.326 50.576 52.727 1.0 55.93 48 A 1 ATOM 736 N NE . ARG A ? 48 ? -52.034 49.156 52.845 1.0 57.23 48 A 1 ATOM 737 C CZ . ARG A ? 48 ? -52.060 48.307 51.830 1.0 59.81 48 A 1 ATOM 738 N NH1 . ARG A ? 48 ? -52.367 48.744 50.619 1.0 62.22 48 A 1 ATOM 739 N NH2 . ARG A ? 48 ? -51.787 47.024 52.034 1.0 59.41 48 A 1 ATOM 740 H H . ARG A ? 48 ? -54.922 53.008 55.086 1.0 85.05 48 A 1 ATOM 741 H HA . ARG A ? 48 ? -54.894 50.845 53.432 1.0 89.56 48 A 1 ATOM 742 H HB2 . ARG A ? 48 ? -53.343 51.073 55.777 1.0 96.35 48 A 1 ATOM 743 H HB3 . ARG A ? 48 ? -53.431 49.761 54.891 1.0 96.35 48 A 1 ATOM 744 H HG2 . ARG A ? 48 ? -52.279 52.156 53.979 1.0 92.76 48 A 1 ATOM 745 H HG3 . ARG A ? 48 ? -51.439 50.905 54.508 1.0 92.76 48 A 1 ATOM 746 H HD2 . ARG A ? 48 ? -53.218 50.683 52.361 1.0 92.69 48 A 1 ATOM 747 H HD3 . ARG A ? 48 ? -51.664 50.984 52.146 1.0 92.69 48 A 1 ATOM 748 H HE . ARG A ? 48 ? -51.864 48.845 53.628 1.0 106.74 48 A 1 ATOM 749 H HH11 . ARG A ? 48 ? -52.545 49.576 50.494 1.0 128.98 48 A 1 ATOM 750 H HH12 . ARG A ? 48 ? -52.386 48.197 49.956 1.0 128.98 48 A 1 ATOM 751 H HH21 . ARG A ? 48 ? -51.587 46.745 52.822 1.0 116.3 48 A 1 ATOM 752 H HH22 . ARG A ? 48 ? -51.802 46.471 51.374 1.0 116.3 48 A 1 ATOM 753 N N . ALA A ? 49 ? -56.873 51.409 55.567 1.0 58.68 49 A 1 ATOM 754 C CA . ALA A ? 49 ? -57.973 51.000 56.428 1.0 59.32 49 A 1 ATOM 755 C C . ALA A ? 49 ? -59.284 51.542 55.874 1.0 61.31 49 A 1 ATOM 756 O O . ALA A ? 49 ? -59.283 52.408 54.997 1.0 62.52 49 A 1 ATOM 757 C CB . ALA A ? 49 ? -57.743 51.502 57.865 1.0 57.71 49 A 1 ATOM 758 H H . ALA A ? 49 ? -56.911 52.234 55.331 1.0 101.58 49 A 1 ATOM 759 H HA . ALA A ? 49 ? -58.026 50.031 56.446 1.0 105.6 49 A 1 ATOM 760 H HB1 . ALA A ? 49 ? -56.915 51.126 58.203 1.0 104.43 49 A 1 ATOM 761 H HB2 . ALA A ? 49 ? -57.687 52.470 57.856 1.0 104.43 49 A 1 ATOM 762 H HB3 . ALA A ? 49 ? -58.486 51.220 58.421 1.0 104.43 49 A 1 ATOM 763 N N . PRO A ? 50 ? -60.415 51.015 56.364 1.0 56.63 50 A 1 ATOM 764 C CA . PRO A ? 50 ? -61.704 51.486 55.847 1.0 59.09 50 A 1 ATOM 765 C C . PRO A ? 50 ? -62.137 52.845 56.415 1.0 57.95 50 A 1 ATOM 766 O O . PRO A ? 50 ? -62.509 53.730 55.653 1.0 58.38 50 A 1 ATOM 767 C CB . PRO A ? 50 ? -62.667 50.375 56.281 1.0 58.41 50 A 1 ATOM 768 C CG . PRO A ? 50 ? -62.036 49.786 57.509 1.0 57.01 50 A 1 ATOM 769 C CD . PRO A ? 50 ? -60.558 49.920 57.343 1.0 53.83 50 A 1 ATOM 770 H HA . PRO A ? 50 ? -61.684 51.533 54.879 1.0 37.8 50 A 1 ATOM 771 H HB2 . PRO A ? 50 ? -63.534 50.756 56.489 1.0 27.8 50 A 1 ATOM 772 H HB3 . PRO A ? 50 ? -62.740 49.711 55.579 1.0 27.8 50 A 1 ATOM 773 H HG2 . PRO A ? 50 ? -62.335 50.275 58.290 1.0 27.8 50 A 1 ATOM 774 H HG3 . PRO A ? 50 ? -62.284 48.850 57.579 1.0 27.8 50 A 1 ATOM 775 H HD2 . PRO A ? 50 ? -60.146 50.165 58.187 1.0 27.8 50 A 1 ATOM 776 H HD3 . PRO A ? 50 ? -60.182 49.100 56.989 1.0 27.8 50 A 1 ATOM 777 N N . TRP A ? 51 ? -62.048 52.998 57.733 1.0 61.03 51 A 1 ATOM 778 C CA . TRP A ? 51 ? -62.544 54.181 58.450 1.0 61.69 51 A 1 ATOM 779 C C . TRP A ? 51 ? -61.524 55.318 58.506 1.0 60.62 51 A 1 ATOM 780 O O . TRP A ? 51 ? -61.771 56.345 59.141 1.0 60.97 51 A 1 ATOM 781 C CB . TRP A ? 51 ? -62.961 53.799 59.875 1.0 62.71 51 A 1 ATOM 782 C CG . TRP A ? 51 ? -61.929 53.004 60.541 1.0 61.67 51 A 1 ATOM 783 C CD1 . TRP A ? 51 ? -61.836 51.648 60.576 1.0 61.48 51 A 1 ATOM 784 C CD2 . TRP A ? 51 ? -60.791 53.510 61.228 1.0 60.67 51 A 1 ATOM 785 C CE2 . TRP A ? 51 ? -60.050 52.401 61.677 1.0 59.73 51 A 1 ATOM 786 C CE3 . TRP A ? 51 ? -60.332 54.798 61.518 1.0 60.44 51 A 1 ATOM 787 N NE1 . TRP A ? 51 ? -60.710 51.273 61.264 1.0 60.04 51 A 1 ATOM 788 C CZ2 . TRP A ? 51 ? -58.869 52.544 62.407 1.0 58.15 51 A 1 ATOM 789 C CZ3 . TRP A ? 51 ? -59.165 54.941 62.242 1.0 58.98 51 A 1 ATOM 790 C CH2 . TRP A ? 51 ? -58.443 53.819 62.678 1.0 57.56 51 A 1 ATOM 791 H H . TRP A ? 51 ? -61.694 52.412 58.254 1.0 85.42 51 A 1 ATOM 792 H HA . TRP A ? 51 ? -63.331 54.513 57.990 1.0 87.65 51 A 1 ATOM 793 H HB2 . TRP A ? 51 ? -63.105 54.606 60.393 1.0 98.94 51 A 1 ATOM 794 H HB3 . TRP A ? 51 ? -63.775 53.273 59.839 1.0 98.94 51 A 1 ATOM 795 H HD1 . TRP A ? 51 ? -62.445 51.062 60.190 1.0 105.0 51 A 1 ATOM 796 H HE1 . TRP A ? 51 ? -60.461 50.463 61.413 1.0 107.27 51 A 1 ATOM 797 H HE3 . TRP A ? 51 ? -60.806 55.545 61.232 1.0 103.9 51 A 1 ATOM 798 H HZ2 . TRP A ? 51 ? -58.391 51.802 62.701 1.0 108.18 51 A 1 ATOM 799 H HZ3 . TRP A ? 51 ? -58.850 55.794 62.440 1.0 102.8 51 A 1 ATOM 800 H HH2 . TRP A ? 51 ? -57.660 53.943 63.165 1.0 102.76 51 A 1 ATOM 801 N N . ILE A ? 52 ? -60.383 55.138 57.848 1.0 56.43 52 A 1 ATOM 802 C CA . ILE A ? 52 ? -59.323 56.143 57.872 1.0 55.36 52 A 1 ATOM 803 C C . ILE A ? 52 ? -59.417 57.082 56.679 1.0 56.02 52 A 1 ATOM 804 O O . ILE A ? 52 ? -58.807 58.150 56.663 1.0 55.57 52 A 1 ATOM 805 C CB . ILE A ? 52 ? -57.929 55.448 57.876 1.0 54.01 52 A 1 ATOM 806 C CG1 . ILE A ? 52 ? -56.789 56.443 58.119 1.0 52.63 52 A 1 ATOM 807 C CG2 . ILE A ? 52 ? -57.672 54.741 56.550 1.0 54.38 52 A 1 ATOM 808 C CD1 . ILE A ? 52 ? -56.905 57.240 59.403 1.0 51.94 52 A 1 ATOM 809 H H . ILE A ? 52 ? -60.197 54.441 57.380 1.0 85.83 52 A 1 ATOM 810 H HA . ILE A ? 52 ? -59.402 56.671 58.682 1.0 82.2 52 A 1 ATOM 811 H HB . ILE A ? 52 ? -57.917 54.787 58.585 1.0 81.7 52 A 1 ATOM 812 H HG12 . ILE A ? 52 ? -55.953 55.954 58.153 1.0 75.22 52 A 1 ATOM 813 H HG13 . ILE A ? 52 ? -56.767 57.075 57.383 1.0 75.22 52 A 1 ATOM 814 H HG21 . ILE A ? 52 ? -56.799 54.319 56.580 1.0 83.9 52 A 1 ATOM 815 H HG22 . ILE A ? 52 ? -58.359 54.071 56.411 1.0 83.9 52 A 1 ATOM 816 H HG23 . ILE A ? 52 ? -57.699 55.396 55.833 1.0 83.9 52 A 1 ATOM 817 H HD11 . ILE A ? 52 ? -56.145 57.839 59.472 1.0 68.55 52 A 1 ATOM 818 H HD12 . ILE A ? 52 ? -57.729 57.751 59.384 1.0 68.55 52 A 1 ATOM 819 H HD13 . ILE A ? 52 ? -56.913 56.628 60.155 1.0 68.55 52 A 1 ATOM 820 N N . GLU A ? 53 ? -60.259 56.724 55.722 1.0 54.04 53 A 1 ATOM 821 C CA . GLU A ? 53 ? -60.388 57.499 54.501 1.0 54.78 53 A 1 ATOM 822 C C . GLU A ? 53 ? -61.285 58.722 54.687 1.0 55.62 53 A 1 ATOM 823 O O . GLU A ? 53 ? -61.314 59.613 53.838 1.0 56.32 53 A 1 ATOM 824 C CB . GLU A ? 53 ? -60.916 56.597 53.386 1.0 56.4 53 A 1 ATOM 825 C CG . GLU A ? 53 ? -59.939 55.479 53.038 1.0 56.63 53 A 1 ATOM 826 C CD . GLU A ? 53 ? -60.555 54.357 52.229 1.0 58.52 53 A 1 ATOM 827 O OE1 . GLU A ? 53 ? -61.796 54.319 52.090 1.0 60.35 53 A 1 ATOM 828 O OE2 . GLU A ? 53 ? -59.785 53.510 51.722 1.0 58.64 53 A 1 ATOM 829 H H . GLU A ? 53 ? -60.768 56.032 55.755 1.0 90.61 53 A 1 ATOM 830 H HA . GLU A ? 53 ? -59.510 57.814 54.236 1.0 91.62 53 A 1 ATOM 831 H HB2 . GLU A ? 53 ? -61.749 56.190 53.672 1.0 99.1 53 A 1 ATOM 832 H HB3 . GLU A ? 53 ? -61.062 57.129 52.588 1.0 99.1 53 A 1 ATOM 833 H HG2 . GLU A ? 53 ? -59.208 55.852 52.520 1.0 107.92 53 A 1 ATOM 834 H HG3 . GLU A ? 53 ? -59.595 55.097 53.861 1.0 107.92 53 A 1 ATOM 835 N N . GLN A ? 54 ? -61.993 58.777 55.814 1.0 52.46 54 A 1 ATOM 836 C CA . GLN A ? 54 ? -62.898 59.890 56.106 1.0 53.31 54 A 1 ATOM 837 C C . GLN A ? 54 ? -62.182 61.138 56.623 1.0 53.07 54 A 1 ATOM 838 O O . GLN A ? 54 ? -62.822 62.150 56.907 1.0 53.89 54 A 1 ATOM 839 C CB . GLN A ? 54 ? -63.960 59.455 57.116 1.0 53.94 54 A 1 ATOM 840 C CG . GLN A ? 54 ? -63.441 59.178 58.509 1.0 52.84 54 A 1 ATOM 841 C CD . GLN A ? 54 ? -64.536 58.685 59.430 1.0 54.03 54 A 1 ATOM 842 N NE2 . GLN A ? 54 ? -64.359 57.490 59.982 1.0 53.2 54 A 1 ATOM 843 O OE1 . GLN A ? 54 ? -65.540 59.366 59.629 1.0 55.91 54 A 1 ATOM 844 H H . GLN A ? 54 ? -61.967 58.178 56.430 1.0 93.91 54 A 1 ATOM 845 H HA . GLN A ? 54 ? -63.357 60.135 55.287 1.0 93.56 54 A 1 ATOM 846 H HB2 . GLN A ? 54 ? -64.625 60.159 57.187 1.0 93.68 54 A 1 ATOM 847 H HB3 . GLN A ? 54 ? -64.380 58.643 56.793 1.0 93.68 54 A 1 ATOM 848 H HG2 . GLN A ? 54 ? -62.754 58.494 58.463 1.0 90.41 54 A 1 ATOM 849 H HG3 . GLN A ? 54 ? -63.075 59.995 58.882 1.0 90.41 54 A 1 ATOM 850 H HE21 . GLN A ? 54 ? -63.649 57.038 59.809 1.0 93.0 54 A 1 ATOM 851 H HE22 . GLN A ? 54 ? -64.955 57.169 60.512 1.0 93.0 54 A 1 ATOM 852 N N . GLU A ? 55 ? -60.861 61.072 56.744 1.0 49.94 55 A 1 ATOM 853 C CA . GLU A ? 55 ? -60.093 62.205 57.249 1.0 48.84 55 A 1 ATOM 854 C C . GLU A ? 55 ? -60.010 63.314 56.218 1.0 48.29 55 A 1 ATOM 855 O O . GLU A ? 55 ? -60.024 63.060 55.016 1.0 49.08 55 A 1 ATOM 856 C CB . GLU A ? 55 ? -58.687 61.772 57.660 1.0 47.54 55 A 1 ATOM 857 C CG . GLU A ? 55 ? -58.605 61.217 59.063 1.0 47.69 55 A 1 ATOM 858 C CD . GLU A ? 55 ? -59.005 62.242 60.107 1.0 49.14 55 A 1 ATOM 859 O OE1 . GLU A ? 55 ? -58.862 63.454 59.835 1.0 49.33 55 A 1 ATOM 860 O OE2 . GLU A ? 55 ? -59.466 61.838 61.195 1.0 49.79 55 A 1 ATOM 861 H H . GLU A ? 55 ? -60.385 60.384 56.541 1.0 94.01 55 A 1 ATOM 862 H HA . GLU A ? 55 ? -60.538 62.560 58.034 1.0 87.56 55 A 1 ATOM 863 H HB2 . GLU A ? 55 ? -58.381 61.082 57.050 1.0 87.05 55 A 1 ATOM 864 H HB3 . GLU A ? 55 ? -58.096 62.541 57.610 1.0 87.05 55 A 1 ATOM 865 H HG2 . GLU A ? 55 ? -59.204 60.458 59.140 1.0 90.25 55 A 1 ATOM 866 H HG3 . GLU A ? 55 ? -57.693 60.942 59.244 1.0 90.25 55 A 1 ATOM 867 N N . GLY A ? 56 ? -59.922 64.548 56.702 1.0 46.25 56 A 1 ATOM 868 C CA . GLY A ? 56 ? -59.917 65.702 55.829 1.0 45.86 56 A 1 ATOM 869 C C . GLY A ? 56 ? -58.600 65.859 55.101 1.0 44.91 56 A 1 ATOM 870 O O . GLY A ? 56 ? -57.615 65.207 55.442 1.0 43.87 56 A 1 ATOM 871 H H . GLY A ? 56 ? -59.864 64.740 57.539 1.0 78.92 56 A 1 ATOM 872 H HA2 . GLY A ? 56 ? -60.624 65.614 55.170 1.0 74.39 56 A 1 ATOM 873 H HA3 . GLY A ? 56 ? -60.079 66.504 56.349 1.0 74.39 56 A 1 ATOM 874 N N . PRO A ? 57 ? -58.576 66.730 54.088 1.0 44.94 57 A 1 ATOM 875 C CA . PRO A ? 57 ? -57.374 66.962 53.282 1.0 43.76 57 A 1 ATOM 876 C C . PRO A ? 57 ? -56.213 67.535 54.087 1.0 41.82 57 A 1 ATOM 877 O O . PRO A ? 57 ? -55.062 67.175 53.848 1.0 41.36 57 A 1 ATOM 878 C CB . PRO A ? 57 ? -57.853 67.957 52.223 1.0 45.97 57 A 1 ATOM 879 C CG . PRO A ? 57 ? -59.029 68.632 52.835 1.0 47.59 57 A 1 ATOM 880 C CD . PRO A ? 57 ? -59.686 67.615 53.699 1.0 47.52 57 A 1 ATOM 881 H HA . PRO A ? 57 ? -57.093 66.141 52.849 1.0 77.23 57 A 1 ATOM 882 H HB2 . PRO A ? 57 ? -57.149 68.598 52.034 1.0 69.48 57 A 1 ATOM 883 H HB3 . PRO A ? 57 ? -58.110 67.481 51.417 1.0 69.48 57 A 1 ATOM 884 H HG2 . PRO A ? 57 ? -58.729 69.386 53.366 1.0 70.35 57 A 1 ATOM 885 H HG3 . PRO A ? 57 ? -59.633 68.927 52.136 1.0 70.35 57 A 1 ATOM 886 H HD2 . PRO A ? 57 ? -60.074 68.035 54.482 1.0 75.19 57 A 1 ATOM 887 H HD3 . PRO A ? 57 ? -60.351 67.121 53.193 1.0 75.19 57 A 1 ATOM 888 N N . GLU A ? 58 ? -56.517 68.413 55.035 1.0 42.43 58 A 1 ATOM 889 C CA . GLU A ? 58 ? -55.486 69.016 55.868 1.0 41.24 58 A 1 ATOM 890 C C . GLU A ? 58 ? -54.752 67.952 56.676 1.0 40.45 58 A 1 ATOM 891 O O . GLU A ? 58 ? -53.586 68.125 57.020 1.0 39.01 58 A 1 ATOM 892 C CB . GLU A ? 58 ? -56.083 70.081 56.796 1.0 42.87 58 A 1 ATOM 893 C CG . GLU A ? 58 ? -57.126 69.582 57.791 1.0 45.24 58 A 1 ATOM 894 C CD . GLU A ? 58 ? -58.497 69.375 57.175 1.0 47.63 58 A 1 ATOM 895 O OE1 . GLU A ? 58 ? -58.656 69.617 55.961 1.0 48.37 58 A 1 ATOM 896 O OE2 . GLU A ? 58 ? -59.420 68.966 57.908 1.0 48.95 58 A 1 ATOM 897 H H . GLU A ? 58 ? -57.316 68.676 55.216 1.0 75.63 58 A 1 ATOM 898 H HA . GLU A ? 58 ? -54.838 69.453 55.294 1.0 75.68 58 A 1 ATOM 899 H HB2 . GLU A ? 58 ? -55.362 70.480 57.308 1.0 84.89 58 A 1 ATOM 900 H HB3 . GLU A ? 58 ? -56.506 70.762 56.250 1.0 84.89 58 A 1 ATOM 901 H HG2 . GLU A ? 58 ? -56.831 68.733 58.155 1.0 95.2 58 A 1 ATOM 902 H HG3 . GLU A ? 58 ? -57.216 70.233 58.505 1.0 95.2 58 A 1 ATOM 903 N N . TYR A ? 59 ? -55.436 66.852 56.971 1.0 42.6 59 A 1 ATOM 904 C CA . TYR A ? 59 ? -54.815 65.735 57.676 1.0 42.57 59 A 1 ATOM 905 C C . TYR A ? 59 ? -53.833 65.014 56.765 1.0 41.46 59 A 1 ATOM 906 O O . TYR A ? 59 ? -52.682 64.798 57.128 1.0 40.34 59 A 1 ATOM 907 C CB . TYR A ? 59 ? -55.874 64.758 58.189 1.0 43.96 59 A 1 ATOM 908 C CG . TYR A ? 59 ? -55.300 63.476 58.745 1.0 42.91 59 A 1 ATOM 909 C CD1 . TYR A ? 59 ? -55.178 62.348 57.947 1.0 42.25 59 A 1 ATOM 910 C CD2 . TYR A ? 59 ? -54.889 63.390 60.068 1.0 42.79 59 A 1 ATOM 911 C CE1 . TYR A ? 59 ? -54.657 61.171 58.445 1.0 41.6 59 A 1 ATOM 912 C CE2 . TYR A ? 59 ? -54.362 62.215 60.577 1.0 42.4 59 A 1 ATOM 913 C CZ . TYR A ? 59 ? -54.250 61.107 59.759 1.0 41.64 59 A 1 ATOM 914 O OH . TYR A ? 59 ? -53.731 59.933 60.254 1.0 40.33 59 A 1 ATOM 915 H H . TYR A ? 59 ? -56.263 66.726 56.773 1.0 76.06 59 A 1 ATOM 916 H HA . TYR A ? 59 ? -54.324 66.076 58.440 1.0 79.66 59 A 1 ATOM 917 H HB2 . TYR A ? 59 ? -56.380 65.188 58.895 1.0 80.33 59 A 1 ATOM 918 H HB3 . TYR A ? 59 ? -56.464 64.525 57.456 1.0 80.33 59 A 1 ATOM 919 H HD1 . TYR A ? 59 ? -55.451 62.386 57.058 1.0 68.57 59 A 1 ATOM 920 H HD2 . TYR A ? 59 ? -54.963 64.136 60.620 1.0 72.62 59 A 1 ATOM 921 H HE1 . TYR A ? 59 ? -54.581 60.425 57.895 1.0 68.47 59 A 1 ATOM 922 H HE2 . TYR A ? 59 ? -54.089 62.171 61.465 1.0 73.2 59 A 1 ATOM 923 H HH . TYR A ? 59 ? -53.524 60.029 61.062 1.0 69.72 59 A 1 ATOM 924 N N . TRP A ? 60 ? -54.303 64.639 55.584 1.0 42.81 60 A 1 ATOM 925 C CA . TRP A ? 60 ? -53.475 63.928 54.625 1.0 42.45 60 A 1 ATOM 926 C C . TRP A ? 60 ? -52.283 64.771 54.195 1.0 41.17 60 A 1 ATOM 927 O O . TRP A ? 60 ? -51.204 64.242 53.936 1.0 40.97 60 A 1 ATOM 928 C CB . TRP A ? 60 ? -54.309 63.524 53.410 1.0 43.22 60 A 1 ATOM 929 C CG . TRP A ? 60 ? -55.386 62.557 53.759 1.0 44.25 60 A 1 ATOM 930 C CD1 . TRP A ? 60 ? -56.729 62.788 53.773 1.0 45.36 60 A 1 ATOM 931 C CD2 . TRP A ? 60 ? -55.208 61.195 54.159 1.0 44.66 60 A 1 ATOM 932 C CE2 . TRP A ? 60 ? -56.488 60.660 54.396 1.0 45.65 60 A 1 ATOM 933 C CE3 . TRP A ? 60 ? -54.088 60.375 54.337 1.0 43.81 60 A 1 ATOM 934 N NE1 . TRP A ? 60 ? -57.401 61.652 54.152 1.0 46.1 60 A 1 ATOM 935 C CZ2 . TRP A ? 60 ? -56.681 59.343 54.802 1.0 45.75 60 A 1 ATOM 936 C CZ3 . TRP A ? 60 ? -54.282 59.069 54.739 1.0 43.89 60 A 1 ATOM 937 C CH2 . TRP A ? 60 ? -55.569 58.565 54.968 1.0 44.86 60 A 1 ATOM 938 H H . TRP A ? 60 ? -55.105 64.785 55.312 1.0 74.0 60 A 1 ATOM 939 H HA . TRP A ? 60 ? -53.136 63.118 55.039 1.0 74.33 60 A 1 ATOM 940 H HB2 . TRP A ? 60 ? -54.726 64.316 53.035 1.0 70.87 60 A 1 ATOM 941 H HB3 . TRP A ? 60 ? -53.732 63.108 52.752 1.0 70.87 60 A 1 ATOM 942 H HD1 . TRP A ? 60 ? -57.132 63.597 53.556 1.0 72.55 60 A 1 ATOM 943 H HE1 . TRP A ? 60 ? -58.254 61.576 54.226 1.0 75.25 60 A 1 ATOM 944 H HE3 . TRP A ? 60 ? -53.232 60.704 54.188 1.0 78.53 60 A 1 ATOM 945 H HZ2 . TRP A ? 60 ? -57.534 59.005 54.953 1.0 81.58 60 A 1 ATOM 946 H HZ3 . TRP A ? 60 ? -53.546 58.514 54.861 1.0 80.91 60 A 1 ATOM 947 H HH2 . TRP A ? 60 ? -55.668 57.681 55.238 1.0 83.13 60 A 1 ATOM 948 N N . ASP A ? 61 ? -52.480 66.082 54.132 1.0 41.82 61 A 1 ATOM 949 C CA . ASP A ? 61 ? -51.393 66.998 53.808 1.0 40.56 61 A 1 ATOM 950 C C . ASP A ? 61 ? -50.341 66.992 54.909 1.0 39.22 61 A 1 ATOM 951 O O . ASP A ? 61 ? -49.147 66.868 54.638 1.0 38.75 61 A 1 ATOM 952 C CB . ASP A ? 61 ? -51.922 68.418 53.607 1.0 41.34 61 A 1 ATOM 953 C CG . ASP A ? 61 ? -52.654 68.595 52.291 1.0 43.13 61 A 1 ATOM 954 O OD1 . ASP A ? 61 ? -52.387 67.829 51.342 1.0 43.56 61 A 1 ATOM 955 O OD2 . ASP A ? 61 ? -53.499 69.508 52.208 1.0 44.37 61 A 1 ATOM 956 H H . ASP A ? 61 ? -53.235 66.470 54.272 1.0 67.87 61 A 1 ATOM 957 H HA . ASP A ? 61 ? -50.970 66.711 52.983 1.0 68.19 61 A 1 ATOM 958 H HB2 . ASP A ? 61 ? -52.539 68.630 54.325 1.0 74.03 61 A 1 ATOM 959 H HB3 . ASP A ? 61 ? -51.175 69.037 53.621 1.0 74.03 61 A 1 ATOM 960 N N . GLY A ? 62 ? -50.793 67.127 56.151 1.0 39.73 62 A 1 ATOM 961 C CA . GLY A ? 62 ? -49.898 67.184 57.292 1.0 37.87 62 A 1 ATOM 962 C C . GLY A ? 62 ? -49.026 65.950 57.394 1.0 38.05 62 A 1 ATOM 963 O O . GLY A ? 62 ? -47.815 66.047 57.583 1.0 37.21 62 A 1 ATOM 964 H H . GLY A ? 62 ? -51.625 67.189 56.358 1.0 68.1 62 A 1 ATOM 965 H HA2 . GLY A ? 62 ? -49.324 67.962 57.214 1.0 63.77 62 A 1 ATOM 966 H HA3 . GLY A ? 62 ? -50.417 67.263 58.108 1.0 63.77 62 A 1 ATOM 967 N N . GLU A ? 63 ? -49.648 64.784 57.255 1.0 38.32 63 A 1 ATOM 968 C CA . GLU A ? 63 ? -48.935 63.521 57.366 1.0 38.54 63 A 1 ATOM 969 C C . GLU A ? 63 ? -47.934 63.329 56.235 1.0 38.12 63 A 1 ATOM 970 O O . GLU A ? 63 ? -46.828 62.841 56.456 1.0 37.44 63 A 1 ATOM 971 C CB . GLU A ? 63 ? -49.922 62.352 57.381 1.0 41.42 63 A 1 ATOM 972 C CG . GLU A ? 63 ? -50.921 62.396 58.523 1.0 43.16 63 A 1 ATOM 973 C CD . GLU A ? 63 ? -50.277 62.741 59.845 1.0 42.46 63 A 1 ATOM 974 O OE1 . GLU A ? 63 ? -49.468 61.935 60.343 1.0 41.8 63 A 1 ATOM 975 O OE2 . GLU A ? 63 ? -50.576 63.827 60.381 1.0 41.96 63 A 1 ATOM 976 H H . GLU A ? 63 ? -50.488 64.698 57.096 1.0 73.61 63 A 1 ATOM 977 H HA . GLU A ? 63 ? -48.445 63.508 58.204 1.0 76.52 63 A 1 ATOM 978 H HB2 . GLU A ? 63 ? -50.423 62.359 56.551 1.0 85.53 63 A 1 ATOM 979 H HB3 . GLU A ? 63 ? -49.423 61.524 57.456 1.0 85.53 63 A 1 ATOM 980 H HG2 . GLU A ? 63 ? -51.593 63.068 58.331 1.0 94.77 63 A 1 ATOM 981 H HG3 . GLU A ? 63 ? -51.338 61.523 58.611 1.0 94.77 63 A 1 ATOM 982 N N . THR A ? 64 ? -48.321 63.712 55.025 1.0 38.58 64 A 1 ATOM 983 C CA . THR A ? 64 ? -47.421 63.604 53.887 1.0 38.38 64 A 1 ATOM 984 C C . THR A ? 64 ? -46.187 64.463 54.124 1.0 36.76 64 A 1 ATOM 985 O O . THR A ? 64 ? -45.070 64.077 53.789 1.0 37.07 64 A 1 ATOM 986 C CB . THR A ? 64 ? -48.110 64.030 52.581 1.0 39.97 64 A 1 ATOM 987 C CG2 . THR A ? 64 ? -47.152 63.919 51.404 1.0 41.04 64 A 1 ATOM 988 O OG1 . THR A ? 64 ? -49.254 63.199 52.344 1.0 41.55 64 A 1 ATOM 989 H H . THR A ? 64 ? -49.095 64.035 54.837 1.0 70.61 64 A 1 ATOM 990 H HA . THR A ? 64 ? -47.135 62.681 53.793 1.0 67.59 64 A 1 ATOM 991 H HB . THR A ? 64 ? -48.395 64.954 52.655 1.0 72.61 64 A 1 ATOM 992 H HG1 . THR A ? 64 ? -49.800 63.272 52.978 1.0 74.63 64 A 1 ATOM 993 H HG21 . THR A ? 64 ? -47.598 64.190 50.588 1.0 79.17 64 A 1 ATOM 994 H HG22 . THR A ? 64 ? -46.382 64.491 51.549 1.0 79.17 64 A 1 ATOM 995 H HG23 . THR A ? 64 ? -46.850 63.002 51.309 1.0 79.17 64 A 1 ATOM 996 N N . ARG A ? 65 ? -46.400 65.628 54.722 1.0 39.2 65 A 1 ATOM 997 C CA . ARG A ? 65 ? -45.316 66.557 54.990 1.0 37.12 65 A 1 ATOM 998 C C . ARG A ? 65 ? -44.370 66.001 56.044 1.0 35.06 65 A 1 ATOM 999 O O . ARG A ? 65 ? -43.155 66.012 55.868 1.0 35.33 65 A 1 ATOM 1000 C CB . ARG A ? 65 ? -45.881 67.902 55.442 1.0 36.74 65 A 1 ATOM 1001 C CG . ARG A ? 65 ? -44.832 68.924 55.834 1.0 36.2 65 A 1 ATOM 1002 C CD . ARG A ? 65 ? -45.475 70.233 56.251 1.0 36.19 65 A 1 ATOM 1003 N NE . ARG A ? 65 ? -46.526 70.024 57.241 1.0 37.6 65 A 1 ATOM 1004 C CZ . ARG A ? 65 ? -46.310 69.820 58.537 1.0 37.75 65 A 1 ATOM 1005 N NH1 . ARG A ? 65 ? -45.073 69.790 59.016 1.0 36.02 65 A 1 ATOM 1006 N NH2 . ARG A ? 65 ? -47.337 69.638 59.356 1.0 39.41 65 A 1 ATOM 1007 H H . ARG A ? 65 ? -47.171 65.904 54.984 1.0 74.2 65 A 1 ATOM 1008 H HA . ARG A ? 65 ? -44.810 66.700 54.175 1.0 70.36 65 A 1 ATOM 1009 H HB2 . ARG A ? 65 ? -46.402 68.279 54.715 1.0 69.72 65 A 1 ATOM 1010 H HB3 . ARG A ? 65 ? -46.452 67.756 56.211 1.0 69.72 65 A 1 ATOM 1011 H HG2 . ARG A ? 65 ? -44.317 68.585 56.584 1.0 77.82 65 A 1 ATOM 1012 H HG3 . ARG A ? 65 ? -44.252 69.096 55.077 1.0 77.82 65 A 1 ATOM 1013 H HD2 . ARG A ? 65 ? -44.800 70.810 56.642 1.0 73.87 65 A 1 ATOM 1014 H HD3 . ARG A ? 65 ? -45.869 70.656 55.472 1.0 73.87 65 A 1 ATOM 1015 H HE . ARG A ? 65 ? -47.342 70.034 56.968 1.0 81.42 65 A 1 ATOM 1016 H HH11 . ARG A ? 65 ? -44.405 69.906 58.488 1.0 84.73 65 A 1 ATOM 1017 H HH12 . ARG A ? 65 ? -44.940 69.656 59.856 1.0 84.73 65 A 1 ATOM 1018 H HH21 . ARG A ? 65 ? -48.140 69.656 59.051 1.0 93.11 65 A 1 ATOM 1019 H HH22 . ARG A ? 65 ? -47.199 69.505 60.195 1.0 93.11 65 A 1 ATOM 1020 N N . LYS A ? 66 ? -44.937 65.511 57.138 1.0 35.67 66 A 1 ATOM 1021 C CA . LYS A ? 66 ? -44.137 65.007 58.243 1.0 34.35 66 A 1 ATOM 1022 C C . LYS A ? 66 ? -43.365 63.742 57.876 1.0 34.99 66 A 1 ATOM 1023 O O . LYS A ? 66 ? -42.196 63.604 58.227 1.0 33.97 66 A 1 ATOM 1024 C CB . LYS A ? 66 ? -45.023 64.735 59.456 1.0 34.55 66 A 1 ATOM 1025 C CG . LYS A ? 66 ? -45.577 65.989 60.100 1.0 35.46 66 A 1 ATOM 1026 C CD . LYS A ? 66 ? -46.400 65.668 61.335 1.0 35.99 66 A 1 ATOM 1027 C CE . LYS A ? 66 ? -47.736 65.052 60.990 1.0 37.84 66 A 1 ATOM 1028 N NZ . LYS A ? 66 ? -48.544 64.818 62.213 1.0 39.29 66 A 1 ATOM 1029 H H . LYS A ? 66 ? -45.785 65.459 57.265 1.0 62.89 66 A 1 ATOM 1030 H HA . LYS A ? 66 ? -43.490 65.685 58.493 1.0 65.38 66 A 1 ATOM 1031 H HB2 . LYS A ? 66 ? -45.773 64.187 59.179 1.0 65.4 66 A 1 ATOM 1032 H HB3 . LYS A ? 66 ? -44.502 64.265 60.125 1.0 65.4 66 A 1 ATOM 1033 H HG2 . LYS A ? 66 ? -44.843 66.564 60.365 1.0 71.14 66 A 1 ATOM 1034 H HG3 . LYS A ? 66 ? -46.149 66.447 59.464 1.0 71.14 66 A 1 ATOM 1035 H HD2 . LYS A ? 66 ? -45.911 65.039 61.888 1.0 67.8 66 A 1 ATOM 1036 H HD3 . LYS A ? 66 ? -46.565 66.487 61.828 1.0 67.8 66 A 1 ATOM 1037 H HE2 . LYS A ? 66 ? -48.227 65.653 60.409 1.0 66.47 66 A 1 ATOM 1038 H HE3 . LYS A ? 66 ? -47.592 64.199 60.550 1.0 66.47 66 A 1 ATOM 1039 H HZ1 . LYS A ? 66 ? -48.111 64.266 62.762 1.0 68.63 66 A 1 ATOM 1040 H HZ2 . LYS A ? 66 ? -48.689 65.588 62.634 1.0 68.63 66 A 1 ATOM 1041 H HZ3 . LYS A ? 66 ? -49.327 64.455 61.995 1.0 68.63 66 A 1 ATOM 1042 N N . VAL A ? 67 ? -44.009 62.817 57.172 1.0 33.31 67 A 1 ATOM 1043 C CA . VAL A ? 67 ? -43.350 61.565 56.824 1.0 34.97 67 A 1 ATOM 1044 C C . VAL A ? 67 ? -42.183 61.848 55.896 1.0 36.04 67 A 1 ATOM 1045 O O . VAL A ? 67 ? -41.170 61.153 55.914 1.0 36.25 67 A 1 ATOM 1046 C CB . VAL A ? 67 ? -44.316 60.567 56.153 1.0 37.61 67 A 1 ATOM 1047 C CG1 . VAL A ? 67 ? -44.725 61.043 54.768 1.0 39.84 67 A 1 ATOM 1048 C CG2 . VAL A ? 67 ? -43.674 59.196 56.071 1.0 37.19 67 A 1 ATOM 1049 H H . VAL A ? 67 ? -44.818 62.889 56.888 1.0 63.17 67 A 1 ATOM 1050 H HA . VAL A ? 67 ? -43.003 61.154 57.630 1.0 71.77 67 A 1 ATOM 1051 H HB . VAL A ? 67 ? -45.118 60.492 56.694 1.0 68.04 67 A 1 ATOM 1052 H HG11 . VAL A ? 67 ? -45.329 60.393 54.378 1.0 68.34 67 A 1 ATOM 1053 H HG12 . VAL A ? 67 ? -45.168 61.902 54.847 1.0 68.34 67 A 1 ATOM 1054 H HG13 . VAL A ? 67 ? -43.931 61.129 54.217 1.0 68.34 67 A 1 ATOM 1055 H HG21 . VAL A ? 67 ? -44.295 58.583 55.648 1.0 64.91 67 A 1 ATOM 1056 H HG22 . VAL A ? 67 ? -42.861 59.260 55.546 1.0 64.91 67 A 1 ATOM 1057 H HG23 . VAL A ? 67 ? -43.466 58.891 56.968 1.0 64.91 67 A 1 ATOM 1058 N N . LYS A ? 68 ? -42.335 62.885 55.086 1.0 36.08 68 A 1 ATOM 1059 C CA . LYS A ? 68 ? -41.276 63.304 54.195 1.0 36.09 68 A 1 ATOM 1060 C C . LYS A ? 68 ? -40.130 63.896 55.001 1.0 34.02 68 A 1 ATOM 1061 O O . LYS A ? 68 ? -38.967 63.785 54.619 1.0 35.02 68 A 1 ATOM 1062 C CB . LYS A ? 68 ? -41.815 64.303 53.180 1.0 36.04 68 A 1 ATOM 1063 C CG . LYS A ? 68 ? -42.590 63.633 52.068 1.0 39.6 68 A 1 ATOM 1064 C CD . LYS A ? 68 ? -43.193 64.635 51.101 1.0 41.26 68 A 1 ATOM 1065 C CE . LYS A ? 68 ? -43.903 63.928 49.957 1.0 43.87 68 A 1 ATOM 1066 N NZ . LYS A ? 68 ? -44.433 64.877 48.940 1.0 44.28 68 A 1 ATOM 1067 H H . LYS A ? 68 ? -43.049 63.363 55.035 1.0 73.18 68 A 1 ATOM 1068 H HA . LYS A ? 68 ? -40.941 62.533 53.712 1.0 69.18 68 A 1 ATOM 1069 H HB2 . LYS A ? 68 ? -42.411 64.922 53.631 1.0 61.56 68 A 1 ATOM 1070 H HB3 . LYS A ? 68 ? -41.072 64.784 52.784 1.0 61.56 68 A 1 ATOM 1071 H HG2 . LYS A ? 68 ? -41.992 63.056 51.569 1.0 72.67 68 A 1 ATOM 1072 H HG3 . LYS A ? 68 ? -43.312 63.113 52.452 1.0 72.67 68 A 1 ATOM 1073 H HD2 . LYS A ? 68 ? -43.840 65.186 51.570 1.0 85.71 68 A 1 ATOM 1074 H HD3 . LYS A ? 68 ? -42.488 65.188 50.727 1.0 85.71 68 A 1 ATOM 1075 H HE2 . LYS A ? 68 ? -43.278 63.331 49.517 1.0 90.8 68 A 1 ATOM 1076 H HE3 . LYS A ? 68 ? -44.651 63.422 50.314 1.0 90.8 68 A 1 ATOM 1077 H HZ1 . LYS A ? 68 ? -44.840 64.428 48.288 1.0 90.43 68 A 1 ATOM 1078 H HZ2 . LYS A ? 68 ? -45.016 65.433 49.317 1.0 90.43 68 A 1 ATOM 1079 H HZ3 . LYS A ? 68 ? -43.765 65.351 48.590 1.0 90.43 68 A 1 ATOM 1080 N N . ALA A ? 69 ? -40.464 64.512 56.128 1.0 36.18 69 A 1 ATOM 1081 C CA . ALA A ? 69 ? -39.450 65.062 57.012 1.0 33.71 69 A 1 ATOM 1082 C C . ALA A ? 69 ? -38.664 63.930 57.653 1.0 35.12 69 A 1 ATOM 1083 O O . ALA A ? 69 ? -37.450 64.027 57.823 1.0 34.62 69 A 1 ATOM 1084 C CB . ALA A ? 69 ? -40.081 65.940 58.069 1.0 33.3 69 A 1 ATOM 1085 H H . ALA A ? 69 ? -41.272 64.625 56.402 1.0 66.94 69 A 1 ATOM 1086 H HA . ALA A ? 69 ? -38.836 65.605 56.494 1.0 60.24 69 A 1 ATOM 1087 H HB1 . ALA A ? 69 ? -39.382 66.293 58.642 1.0 67.19 69 A 1 ATOM 1088 H HB2 . ALA A ? 69 ? -40.551 66.669 57.634 1.0 67.19 69 A 1 ATOM 1089 H HB3 . ALA A ? 69 ? -40.702 65.410 58.591 1.0 67.19 69 A 1 ATOM 1090 N N . HIS A ? 70 ? -39.363 62.857 58.005 1.0 36.99 70 A 1 ATOM 1091 C CA . HIS A ? 70 ? -38.719 61.675 58.564 1.0 36.19 70 A 1 ATOM 1092 C C . HIS A ? 70 ? -37.715 61.114 57.572 1.0 37.74 70 A 1 ATOM 1093 O O . HIS A ? 70 ? -36.590 60.776 57.933 1.0 38.06 70 A 1 ATOM 1094 C CB . HIS A ? 70 ? -39.746 60.598 58.913 1.0 36.53 70 A 1 ATOM 1095 C CG . HIS A ? 70 ? -40.658 60.962 60.043 1.0 35.62 70 A 1 ATOM 1096 C CD2 . HIS A ? 70 ? -40.989 60.290 61.171 1.0 34.65 70 A 1 ATOM 1097 N ND1 . HIS A ? 70 ? -41.370 62.141 60.078 1.0 36.12 70 A 1 ATOM 1098 C CE1 . HIS A ? 70 ? -42.090 62.185 61.183 1.0 35.3 70 A 1 ATOM 1099 N NE2 . HIS A ? 70 ? -41.878 61.075 61.864 1.0 34.4 70 A 1 ATOM 1100 H H . HIS A ? 70 ? -40.218 62.788 57.931 1.0 77.62 70 A 1 ATOM 1101 H HA . HIS A ? 70 ? -38.245 61.920 59.374 1.0 73.64 70 A 1 ATOM 1102 H HB2 . HIS A ? 70 ? -40.296 60.426 58.133 1.0 74.33 70 A 1 ATOM 1103 H HB3 . HIS A ? 70 ? -39.275 59.787 59.165 1.0 74.33 70 A 1 ATOM 1104 H HD1 . HIS A ? 70 ? -41.344 62.755 59.476 1.0 80.37 70 A 1 ATOM 1105 H HD2 . HIS A ? 70 ? -40.670 59.457 61.430 1.0 73.99 70 A 1 ATOM 1106 H HE1 . HIS A ? 70 ? -42.653 62.881 61.439 1.0 75.18 70 A 1 ATOM 1107 N N . SER A ? 71 ? -38.139 61.017 56.318 1.0 35.67 71 A 1 ATOM 1108 C CA . SER A ? 71 ? -37.283 60.528 55.246 1.0 38.47 71 A 1 ATOM 1109 C C . SER A ? 71 ? -36.012 61.355 55.164 1.0 37.92 71 A 1 ATOM 1110 O O . SER A ? 71 ? -34.908 60.819 55.064 1.0 39.47 71 A 1 ATOM 1111 C CB . SER A ? 71 ? -38.026 60.569 53.911 1.0 41.8 71 A 1 ATOM 1112 O OG . SER A ? 71 ? -37.134 60.381 52.829 1.0 46.45 71 A 1 ATOM 1113 H H . SER A ? 71 ? -38.931 61.230 56.059 1.0 76.57 71 A 1 ATOM 1114 H HA . SER A ? 71 ? -37.036 59.609 55.428 1.0 76.55 71 A 1 ATOM 1115 H HB2 . SER A ? 71 ? -38.690 59.862 53.899 1.0 79.47 71 A 1 ATOM 1116 H HB3 . SER A ? 71 ? -38.460 61.432 53.818 1.0 79.47 71 A 1 ATOM 1117 H HG . SER A ? 71 ? -37.555 60.406 52.102 1.0 95.54 71 A 1 ATOM 1118 N N . GLN A ? 72 ? -36.176 62.669 55.218 1.0 40.14 72 A 1 ATOM 1119 C CA . GLN A ? 72 ? -35.043 63.570 55.139 1.0 39.74 72 A 1 ATOM 1120 C C . GLN A ? 72 ? -34.144 63.401 56.349 1.0 38.4 72 A 1 ATOM 1121 O O . GLN A ? 72 ? -32.927 63.485 56.238 1.0 39.77 72 A 1 ATOM 1122 C CB . GLN A ? 72 ? -35.521 65.014 55.021 1.0 38.88 72 A 1 ATOM 1123 C CG . GLN A ? 72 ? -36.000 65.361 53.632 1.0 41.55 72 A 1 ATOM 1124 C CD . GLN A ? 72 ? -34.855 65.414 52.636 1.0 44.61 72 A 1 ATOM 1125 N NE2 . GLN A ? 72 ? -34.869 64.501 51.669 1.0 47.56 72 A 1 ATOM 1126 O OE1 . GLN A ? 72 ? -33.958 66.253 52.745 1.0 43.79 72 A 1 ATOM 1127 H H . GLN A ? 72 ? -36.936 63.063 55.300 1.0 77.23 72 A 1 ATOM 1128 H HA . GLN A ? 72 ? -34.524 63.359 54.347 1.0 76.18 72 A 1 ATOM 1129 H HB2 . GLN A ? 72 ? -36.258 65.153 55.636 1.0 79.02 72 A 1 ATOM 1130 H HB3 . GLN A ? 72 ? -34.787 65.608 55.243 1.0 79.02 72 A 1 ATOM 1131 H HG2 . GLN A ? 72 ? -36.630 64.687 53.334 1.0 87.67 72 A 1 ATOM 1132 H HG3 . GLN A ? 72 ? -36.425 66.233 53.650 1.0 87.67 72 A 1 ATOM 1133 H HE21 . GLN A ? 72 ? -35.503 63.923 51.633 1.0 102.48 72 A 1 ATOM 1134 H HE22 . GLN A ? 72 ? -34.241 64.489 51.080 1.0 102.48 72 A 1 ATOM 1135 N N . THR A ? 73 ? -34.749 63.163 57.504 1.0 39.34 73 A 1 ATOM 1136 C CA . THR A ? 73 ? -33.980 62.903 58.709 1.0 38.06 73 A 1 ATOM 1137 C C . THR A ? 73 ? -33.189 61.611 58.543 1.0 38.97 73 A 1 ATOM 1138 O O . THR A ? 73 ? -32.006 61.552 58.872 1.0 39.72 73 A 1 ATOM 1139 C CB . THR A ? 73 ? -34.881 62.810 59.949 1.0 36.48 73 A 1 ATOM 1140 C CG2 . THR A ? 73 ? -34.044 62.649 61.210 1.0 35.72 73 A 1 ATOM 1141 O OG1 . THR A ? 73 ? -35.675 63.996 60.053 1.0 36.29 73 A 1 ATOM 1142 H H . THR A ? 73 ? -35.601 63.146 57.615 1.0 81.62 73 A 1 ATOM 1143 H HA . THR A ? 73 ? -33.351 63.629 58.847 1.0 80.34 73 A 1 ATOM 1144 H HB . THR A ? 73 ? -35.463 62.039 59.866 1.0 82.79 73 A 1 ATOM 1145 H HG1 . THR A ? 73 ? -36.155 64.082 59.369 1.0 87.28 73 A 1 ATOM 1146 H HG21 . THR A ? 73 ? -34.623 62.590 61.986 1.0 80.95 73 A 1 ATOM 1147 H HG22 . THR A ? 73 ? -33.511 61.840 61.154 1.0 80.95 73 A 1 ATOM 1148 H HG23 . THR A ? 73 ? -33.452 63.410 61.315 1.0 80.95 73 A 1 ATOM 1149 N N . HIS A ? 74 ? -33.841 60.578 58.020 1.0 37.11 74 A 1 ATOM 1150 C CA . HIS A ? 74 ? -33.178 59.297 57.819 1.0 39.09 74 A 1 ATOM 1151 C C . HIS A ? 74 ? -32.126 59.410 56.738 1.0 42.62 74 A 1 ATOM 1152 O O . HIS A ? 74 ? -31.082 58.766 56.812 1.0 43.96 74 A 1 ATOM 1153 C CB . HIS A ? 74 ? -34.169 58.199 57.446 1.0 41.26 74 A 1 ATOM 1154 C CG . HIS A ? 74 ? -35.080 57.800 58.561 1.0 39.69 74 A 1 ATOM 1155 C CD2 . HIS A ? 74 ? -35.489 58.469 59.664 1.0 37.57 74 A 1 ATOM 1156 N ND1 . HIS A ? 74 ? -35.710 56.574 58.603 1.0 40.83 74 A 1 ATOM 1157 C CE1 . HIS A ? 74 ? -36.450 56.498 59.694 1.0 38.87 74 A 1 ATOM 1158 N NE2 . HIS A ? 74 ? -36.337 57.638 60.353 1.0 37.4 74 A 1 ATOM 1159 H H . HIS A ? 74 ? -34.665 60.594 57.774 1.0 69.58 74 A 1 ATOM 1160 H HA . HIS A ? 74 ? -32.737 59.036 58.644 1.0 69.64 74 A 1 ATOM 1161 H HB2 . HIS A ? 74 ? -34.720 58.512 56.712 1.0 82.33 74 A 1 ATOM 1162 H HB3 . HIS A ? 74 ? -33.674 57.411 57.171 1.0 82.33 74 A 1 ATOM 1163 H HD2 . HIS A ? 74 ? -35.235 59.329 59.913 1.0 96.72 74 A 1 ATOM 1164 H HE1 . HIS A ? 74 ? -36.971 55.771 59.950 1.0 103.78 74 A 1 ATOM 1165 H HE2 . HIS A ? 74 ? -36.729 57.827 61.095 1.0 96.89 74 A 1 ATOM 1166 N N . ARG A ? 75 ? -32.422 60.211 55.722 1.0 39.56 75 A 1 ATOM 1167 C CA . ARG A ? 75 ? -31.479 60.454 54.642 1.0 41.42 75 A 1 ATOM 1168 C C . ARG A ? 75 ? -30.169 60.926 55.233 1.0 41.1 75 A 1 ATOM 1169 O O . ARG A ? 75 ? -29.092 60.473 54.850 1.0 43.81 75 A 1 ATOM 1170 C CB . ARG A ? 75 ? -32.030 61.499 53.675 1.0 42.26 75 A 1 ATOM 1171 C CG . ARG A ? 75 ? -31.125 61.804 52.496 1.0 46.05 75 A 1 ATOM 1172 C CD . ARG A ? 75 ? -31.666 62.975 51.693 1.0 46.87 75 A 1 ATOM 1173 N NE . ARG A ? 75 ? -30.827 63.294 50.539 1.0 50.1 75 A 1 ATOM 1174 C CZ . ARG A ? 75 ? -31.017 62.834 49.305 1.0 52.74 75 A 1 ATOM 1175 N NH1 . ARG A ? 75 ? -32.026 62.017 49.031 1.0 53.33 75 A 1 ATOM 1176 N NH2 . ARG A ? 75 ? -30.189 63.196 48.334 1.0 54.32 75 A 1 ATOM 1177 H H . ARG A ? 75 ? -33.169 60.628 55.635 1.0 74.06 75 A 1 ATOM 1178 H HA . ARG A ? 75 ? -31.322 59.631 54.155 1.0 65.37 75 A 1 ATOM 1179 H HB2 . ARG A ? 75 ? -32.875 61.178 53.322 1.0 72.45 75 A 1 ATOM 1180 H HB3 . ARG A ? 75 ? -32.171 62.326 54.160 1.0 72.45 75 A 1 ATOM 1181 H HG2 . ARG A ? 75 ? -30.241 62.037 52.819 1.0 86.92 75 A 1 ATOM 1182 H HG3 . ARG A ? 75 ? -31.080 61.029 51.915 1.0 86.92 75 A 1 ATOM 1183 H HD2 . ARG A ? 75 ? -32.554 62.754 51.368 1.0 101.6 75 A 1 ATOM 1184 H HD3 . ARG A ? 75 ? -31.706 63.759 52.263 1.0 101.6 75 A 1 ATOM 1185 H HE . ARG A ? 75 ? -30.159 63.821 50.668 1.0 114.99 75 A 1 ATOM 1186 H HH11 . ARG A ? 75 ? -32.568 61.779 49.655 1.0 115.54 75 A 1 ATOM 1187 H HH12 . ARG A ? 75 ? -32.139 61.727 48.229 1.0 115.54 75 A 1 ATOM 1188 H HH21 . ARG A ? 75 ? -29.532 63.724 48.504 1.0 122.98 75 A 1 ATOM 1189 H HH22 . ARG A ? 75 ? -30.307 62.900 47.535 1.0 122.98 75 A 1 ATOM 1190 N N . VAL A ? 76 ? -30.281 61.825 56.197 1.0 39.76 76 A 1 ATOM 1191 C CA . VAL A ? 76 ? -29.125 62.370 56.879 1.0 38.97 76 A 1 ATOM 1192 C C . VAL A ? 76 ? -28.504 61.332 57.800 1.0 38.69 76 A 1 ATOM 1193 O O . VAL A ? 76 ? -27.284 61.183 57.841 1.0 40.62 76 A 1 ATOM 1194 C CB . VAL A ? 76 ? -29.516 63.624 57.684 1.0 36.05 76 A 1 ATOM 1195 C CG1 . VAL A ? 76 ? -28.367 64.094 58.559 1.0 35.06 76 A 1 ATOM 1196 C CG2 . VAL A ? 76 ? -29.975 64.732 56.750 1.0 35.24 76 A 1 ATOM 1197 H H . VAL A ? 76 ? -31.031 62.141 56.479 1.0 76.93 76 A 1 ATOM 1198 H HA . VAL A ? 76 ? -28.461 62.628 56.221 1.0 76.25 76 A 1 ATOM 1199 H HB . VAL A ? 76 ? -30.259 63.403 58.267 1.0 73.72 76 A 1 ATOM 1200 H HG11 . VAL A ? 76 ? -28.646 64.882 59.050 1.0 63.54 76 A 1 ATOM 1201 H HG12 . VAL A ? 76 ? -28.131 63.385 59.177 1.0 63.54 76 A 1 ATOM 1202 H HG13 . VAL A ? 76 ? -27.608 64.307 57.994 1.0 63.54 76 A 1 ATOM 1203 H HG21 . VAL A ? 76 ? -30.215 65.510 57.278 1.0 62.91 76 A 1 ATOM 1204 H HG22 . VAL A ? 76 ? -29.251 64.953 56.144 1.0 62.91 76 A 1 ATOM 1205 H HG23 . VAL A ? 76 ? -30.745 64.422 56.248 1.0 62.91 76 A 1 ATOM 1206 N N . ASP A ? 77 ? -29.351 60.623 58.537 1.0 39.54 77 A 1 ATOM 1207 C CA . ASP A ? 77 ? -28.893 59.630 59.501 1.0 39.73 77 A 1 ATOM 1208 C C . ASP A ? 77 ? -28.057 58.535 58.847 1.0 42.72 77 A 1 ATOM 1209 O O . ASP A ? 77 ? -27.054 58.098 59.402 1.0 44.52 77 A 1 ATOM 1210 C CB . ASP A ? 77 ? -30.087 59.003 60.228 1.0 38.42 77 A 1 ATOM 1211 C CG . ASP A ? 77 ? -30.809 59.988 61.130 1.0 36.73 77 A 1 ATOM 1212 O OD1 . ASP A ? 77 ? -30.264 61.084 61.376 1.0 36.93 77 A 1 ATOM 1213 O OD2 . ASP A ? 77 ? -31.919 59.661 61.603 1.0 35.27 77 A 1 ATOM 1214 H H . ASP A ? 77 ? -30.207 60.701 58.496 1.0 67.28 77 A 1 ATOM 1215 H HA . ASP A ? 77 ? -28.340 60.070 60.165 1.0 68.65 77 A 1 ATOM 1216 H HB2 . ASP A ? 77 ? -30.721 58.676 59.571 1.0 75.59 77 A 1 ATOM 1217 H HB3 . ASP A ? 77 ? -29.771 58.268 60.778 1.0 75.59 77 A 1 ATOM 1218 N N . LEU A ? 78 ? -28.476 58.089 57.669 1.0 37.58 78 A 1 ATOM 1219 C CA . LEU A ? 78 ? -27.754 57.048 56.951 1.0 41.84 78 A 1 ATOM 1220 C C . LEU A ? 78 ? -26.321 57.466 56.666 1.0 44.39 78 A 1 ATOM 1221 O O . LEU A ? 78 ? -25.395 56.662 56.775 1.0 47.69 78 A 1 ATOM 1222 C CB . LEU A ? 78 ? -28.462 56.700 55.643 1.0 44.99 78 A 1 ATOM 1223 C CG . LEU A ? 78 ? -29.708 55.827 55.775 1.0 43.79 78 A 1 ATOM 1224 C CD1 . LEU A ? 78 ? -30.540 55.879 54.506 1.0 46.49 78 A 1 ATOM 1225 C CD2 . LEU A ? 78 ? -29.296 54.399 56.073 1.0 44.27 78 A 1 ATOM 1226 H H . LEU A ? 78 ? -29.179 58.375 57.262 1.0 72.08 78 A 1 ATOM 1227 H HA . LEU A ? 78 ? -27.728 56.249 57.499 1.0 76.49 78 A 1 ATOM 1228 H HB2 . LEU A ? 78 ? -28.731 57.526 55.212 1.0 82.45 78 A 1 ATOM 1229 H HB3 . LEU A ? 78 ? -27.835 56.227 55.073 1.0 82.45 78 A 1 ATOM 1230 H HG . LEU A ? 78 ? -30.251 56.149 56.510 1.0 81.54 78 A 1 ATOM 1231 H HD11 . LEU A ? 78 ? -31.323 55.316 54.620 1.0 84.02 78 A 1 ATOM 1232 H HD12 . LEU A ? 78 ? -30.813 56.795 54.345 1.0 84.02 78 A 1 ATOM 1233 H HD13 . LEU A ? 78 ? -30.005 55.556 53.765 1.0 84.02 78 A 1 ATOM 1234 H HD21 . LEU A ? 78 ? -30.092 53.851 56.155 1.0 80.17 78 A 1 ATOM 1235 H HD22 . LEU A ? 78 ? -28.743 54.073 55.347 1.0 80.17 78 A 1 ATOM 1236 H HD23 . LEU A ? 78 ? -28.796 54.383 56.904 1.0 80.17 78 A 1 ATOM 1237 N N . GLY A ? 79 ? -26.140 58.731 56.309 1.0 40.08 79 A 1 ATOM 1238 C CA . GLY A ? 79 ? -24.813 59.243 56.053 1.0 40.87 79 A 1 ATOM 1239 C C . GLY A ? 79 ? -24.001 59.223 57.328 1.0 40.83 79 A 1 ATOM 1240 O O . GLY A ? 79 ? -22.834 58.838 57.327 1.0 43.47 79 A 1 ATOM 1241 H H . GLY A ? 79 ? -26.770 59.306 56.208 1.0 75.21 79 A 1 ATOM 1242 H HA2 . GLY A ? 79 ? -24.369 58.696 55.387 1.0 72.65 79 A 1 ATOM 1243 H HA3 . GLY A ? 79 ? -24.866 60.156 55.727 1.0 72.65 79 A 1 ATOM 1244 N N . THR A ? 80 ? -24.636 59.616 58.423 1.0 41.09 80 A 1 ATOM 1245 C CA . THR A ? 80 ? -23.965 59.701 59.711 1.0 39.39 80 A 1 ATOM 1246 C C . THR A ? 80 ? -23.509 58.336 60.194 1.0 41.89 80 A 1 ATOM 1247 O O . THR A ? 80 ? -22.354 58.151 60.569 1.0 43.57 80 A 1 ATOM 1248 C CB . THR A ? 80 ? -24.885 60.323 60.778 1.0 36.96 80 A 1 ATOM 1249 C CG2 . THR A ? 80 ? -24.145 60.509 62.093 1.0 36.7 80 A 1 ATOM 1250 O OG1 . THR A ? 80 ? -25.363 61.595 60.324 1.0 35.24 80 A 1 ATOM 1251 H H . THR A ? 80 ? -25.466 59.840 58.447 1.0 77.42 80 A 1 ATOM 1252 H HA . THR A ? 80 ? -23.182 60.268 59.623 1.0 66.61 80 A 1 ATOM 1253 H HB . THR A ? 80 ? -25.639 59.734 60.934 1.0 72.31 80 A 1 ATOM 1254 H HG1 . THR A ? 80 ? -25.794 61.501 59.610 1.0 71.04 80 A 1 ATOM 1255 H HG21 . THR A ? 80 ? -24.736 60.901 62.754 1.0 68.22 80 A 1 ATOM 1256 H HG22 . THR A ? 80 ? -23.830 59.652 62.419 1.0 68.22 80 A 1 ATOM 1257 H HG23 . THR A ? 80 ? -23.383 61.096 61.963 1.0 68.22 80 A 1 ATOM 1258 N N . LEU A ? 81 ? -24.426 57.381 60.177 1.0 42.97 81 A 1 ATOM 1259 C CA . LEU A ? 81 ? -24.172 56.067 60.740 1.0 44.45 81 A 1 ATOM 1260 C C . LEU A ? 81 ? -23.109 55.297 59.968 1.0 48.01 81 A 1 ATOM 1261 O O . LEU A ? 81 ? -22.386 54.485 60.545 1.0 48.64 81 A 1 ATOM 1262 C CB . LEU A ? 81 ? -25.470 55.269 60.795 1.0 42.36 81 A 1 ATOM 1263 C CG . LEU A ? 81 ? -26.506 55.874 61.745 1.0 37.69 81 A 1 ATOM 1264 C CD1 . LEU A ? 81 ? -27.864 55.231 61.540 1.0 35.73 81 A 1 ATOM 1265 C CD2 . LEU A ? 81 ? -26.063 55.750 63.196 1.0 37.38 81 A 1 ATOM 1266 H H . LEU A ? 81 ? -25.213 57.471 59.840 1.0 74.4 81 A 1 ATOM 1267 H HA . LEU A ? 81 ? -23.854 56.176 61.650 1.0 73.51 81 A 1 ATOM 1268 H HB2 . LEU A ? 81 ? -25.858 55.239 59.908 1.0 75.43 81 A 1 ATOM 1269 H HB3 . LEU A ? 81 ? -25.274 54.370 61.101 1.0 75.43 81 A 1 ATOM 1270 H HG . LEU A ? 81 ? -26.597 56.819 61.545 1.0 65.79 81 A 1 ATOM 1271 H HD11 . LEU A ? 81 ? -28.500 55.634 62.153 1.0 65.28 81 A 1 ATOM 1272 H HD12 . LEU A ? 81 ? -28.149 55.379 60.625 1.0 65.28 81 A 1 ATOM 1273 H HD13 . LEU A ? 81 ? -27.792 54.280 61.715 1.0 65.28 81 A 1 ATOM 1274 H HD21 . LEU A ? 81 ? -26.742 56.142 63.768 1.0 66.29 81 A 1 ATOM 1275 H HD22 . LEU A ? 81 ? -25.950 54.812 63.412 1.0 66.29 81 A 1 ATOM 1276 H HD23 . LEU A ? 81 ? -25.222 56.221 63.310 1.0 66.29 81 A 1 ATOM 1277 N N . ARG A ? 82 ? -23.011 55.547 58.666 1.0 47.23 82 A 1 ATOM 1278 C CA . ARG A ? 82 ? -21.979 54.910 57.858 1.0 48.54 82 A 1 ATOM 1279 C C . ARG A ? 82 ? -20.603 55.303 58.375 1.0 48.88 82 A 1 ATOM 1280 O O . ARG A ? 82 ? -19.649 54.530 58.287 1.0 50.63 82 A 1 ATOM 1281 C CB . ARG A ? 82 ? -22.112 55.310 56.390 1.0 49.62 82 A 1 ATOM 1282 C CG . ARG A ? 82 ? -21.227 54.504 55.459 1.0 52.0 82 A 1 ATOM 1283 C CD . ARG A ? 82 ? -21.163 55.114 54.072 1.0 54.45 82 A 1 ATOM 1284 N NE . ARG A ? 82 ? -20.362 56.339 54.045 1.0 54.68 82 A 1 ATOM 1285 C CZ . ARG A ? 82 ? -19.038 56.371 53.905 1.0 55.54 82 A 1 ATOM 1286 N NH1 . ARG A ? 82 ? -18.343 55.247 53.780 1.0 56.75 82 A 1 ATOM 1287 N NH2 . ARG A ? 82 ? -18.402 57.534 53.893 1.0 54.82 82 A 1 ATOM 1288 H H . ARG A ? 82 ? -23.527 56.079 58.230 1.0 78.56 82 A 1 ATOM 1289 H HA . ARG A ? 82 ? -22.069 53.946 57.923 1.0 73.89 82 A 1 ATOM 1290 H HB2 . ARG A ? 82 ? -23.032 55.181 56.112 1.0 72.43 82 A 1 ATOM 1291 H HB3 . ARG A ? 82 ? -21.868 56.244 56.297 1.0 72.43 82 A 1 ATOM 1292 H HG2 . ARG A ? 82 ? -20.327 54.475 55.820 1.0 79.15 82 A 1 ATOM 1293 H HG3 . ARG A ? 82 ? -21.584 53.606 55.379 1.0 79.15 82 A 1 ATOM 1294 H HD2 . ARG A ? 82 ? -20.759 54.476 53.463 1.0 93.14 82 A 1 ATOM 1295 H HD3 . ARG A ? 82 ? -22.060 55.334 53.778 1.0 93.14 82 A 1 ATOM 1296 H HE . ARG A ? 82 ? -20.775 57.089 54.126 1.0 100.6 82 A 1 ATOM 1297 H HH11 . ARG A ? 82 ? -18.747 54.488 53.788 1.0 102.92 82 A 1 ATOM 1298 H HH12 . ARG A ? 82 ? -17.488 55.278 53.691 1.0 102.92 82 A 1 ATOM 1299 H HH21 . ARG A ? 82 ? -18.844 58.266 53.974 1.0 101.41 82 A 1 ATOM 1300 H HH22 . ARG A ? 82 ? -17.547 57.555 53.804 1.0 101.41 82 A 1 ATOM 1301 N N . GLY A ? 83 ? -20.508 56.511 58.918 1.0 46.35 83 A 1 ATOM 1302 C CA . GLY A ? 83 ? -19.268 56.989 59.494 1.0 45.94 83 A 1 ATOM 1303 C C . GLY A ? 83 ? -19.042 56.445 60.889 1.0 45.87 83 A 1 ATOM 1304 O O . GLY A ? 83 ? -17.915 56.127 61.257 1.0 47.01 83 A 1 ATOM 1305 H H . GLY A ? 83 ? -21.156 57.075 58.963 1.0 75.82 83 A 1 ATOM 1306 H HA2 . GLY A ? 83 ? -18.524 56.719 58.933 1.0 73.03 83 A 1 ATOM 1307 H HA3 . GLY A ? 83 ? -19.284 57.958 59.540 1.0 73.03 83 A 1 ATOM 1308 N N . TYR A ? 84 ? -20.116 56.336 61.665 1.0 46.77 84 A 1 ATOM 1309 C CA . TYR A ? 84 ? -20.021 55.811 63.023 1.0 45.58 84 A 1 ATOM 1310 C C . TYR A ? 84 ? -19.470 54.387 63.034 1.0 46.97 84 A 1 ATOM 1311 O O . TYR A ? 84 ? -18.696 54.029 63.920 1.0 47.74 84 A 1 ATOM 1312 C CB . TYR A ? 84 ? -21.384 55.838 63.722 1.0 43.9 84 A 1 ATOM 1313 C CG . TYR A ? 84 ? -21.817 57.188 64.267 1.0 43.37 84 A 1 ATOM 1314 C CD1 . TYR A ? 84 ? -21.044 58.329 64.088 1.0 43.43 84 A 1 ATOM 1315 C CD2 . TYR A ? 84 ? -22.993 57.309 64.991 1.0 42.63 84 A 1 ATOM 1316 C CE1 . TYR A ? 84 ? -21.447 59.555 64.600 1.0 42.08 84 A 1 ATOM 1317 C CE2 . TYR A ? 84 ? -23.400 58.525 65.506 1.0 40.97 84 A 1 ATOM 1318 C CZ . TYR A ? 84 ? -22.626 59.643 65.312 1.0 40.51 84 A 1 ATOM 1319 O OH . TYR A ? 84 ? -23.039 60.849 65.828 1.0 38.62 84 A 1 ATOM 1320 H H . TYR A ? 84 ? -20.913 56.559 61.429 1.0 80.84 84 A 1 ATOM 1321 H HA . TYR A ? 84 ? -19.414 56.369 63.534 1.0 75.28 84 A 1 ATOM 1322 H HB2 . TYR A ? 84 ? -22.060 55.551 63.087 1.0 72.19 84 A 1 ATOM 1323 H HB3 . TYR A ? 84 ? -21.358 55.218 64.468 1.0 72.19 84 A 1 ATOM 1324 H HD1 . TYR A ? 84 ? -20.249 58.271 63.608 1.0 82.09 84 A 1 ATOM 1325 H HD2 . TYR A ? 84 ? -23.523 56.557 65.129 1.0 87.17 84 A 1 ATOM 1326 H HE1 . TYR A ? 84 ? -20.922 60.311 64.469 1.0 83.47 84 A 1 ATOM 1327 H HE2 . TYR A ? 84 ? -24.195 58.587 65.985 1.0 86.39 84 A 1 ATOM 1328 H HH . TYR A ? 84 ? -23.769 60.753 66.234 1.0 77.07 84 A 1 ATOM 1329 N N . TYR A ? 85 ? -19.865 53.583 62.050 1.0 47.42 85 A 1 ATOM 1330 C CA . TYR A ? 85 ? -19.439 52.186 61.984 1.0 48.01 85 A 1 ATOM 1331 C C . TYR A ? 85 ? -18.402 51.972 60.890 1.0 49.92 85 A 1 ATOM 1332 O O . TYR A ? 85 ? -18.111 50.840 60.505 1.0 51.37 85 A 1 ATOM 1333 C CB . TYR A ? 85 ? -20.642 51.265 61.780 1.0 47.16 85 A 1 ATOM 1334 C CG . TYR A ? 85 ? -21.540 51.202 62.991 1.0 45.03 85 A 1 ATOM 1335 C CD1 . TYR A ? 85 ? -22.455 52.206 63.258 1.0 44.1 85 A 1 ATOM 1336 C CD2 . TYR A ? 85 ? -21.457 50.141 63.878 1.0 44.29 85 A 1 ATOM 1337 C CE1 . TYR A ? 85 ? -23.271 52.151 64.373 1.0 41.84 85 A 1 ATOM 1338 C CE2 . TYR A ? 85 ? -22.265 50.076 64.992 1.0 42.66 85 A 1 ATOM 1339 C CZ . TYR A ? 85 ? -23.171 51.083 65.236 1.0 41.66 85 A 1 ATOM 1340 O OH . TYR A ? 85 ? -23.981 51.023 66.347 1.0 40.44 85 A 1 ATOM 1341 H H . TYR A ? 85 ? -20.381 53.822 61.407 1.0 80.62 85 A 1 ATOM 1342 H HA . TYR A ? 85 ? -19.026 51.948 62.829 1.0 81.47 85 A 1 ATOM 1343 H HB2 . TYR A ? 85 ? -21.168 51.593 61.033 1.0 80.97 85 A 1 ATOM 1344 H HB3 . TYR A ? 85 ? -20.325 50.367 61.594 1.0 80.97 85 A 1 ATOM 1345 H HD1 . TYR A ? 85 ? -22.525 52.928 62.676 1.0 83.9 85 A 1 ATOM 1346 H HD2 . TYR A ? 85 ? -20.846 49.458 63.717 1.0 81.07 85 A 1 ATOM 1347 H HE1 . TYR A ? 85 ? -23.883 52.830 64.538 1.0 82.32 85 A 1 ATOM 1348 H HE2 . TYR A ? 85 ? -22.199 49.356 65.577 1.0 83.57 85 A 1 ATOM 1349 H HH . TYR A ? 85 ? -23.818 50.326 66.784 1.0 92.95 85 A 1 ATOM 1350 N N . ASN A ? 86 ? -17.839 53.077 60.412 1.0 45.54 86 A 1 ATOM 1351 C CA . ASN A ? 86 ? -16.765 53.051 59.428 1.0 46.94 86 A 1 ATOM 1352 C C . ASN A ? 86 ? -17.062 52.125 58.252 1.0 48.02 86 A 1 ATOM 1353 O O . ASN A ? 86 ? -16.241 51.280 57.898 1.0 50.02 86 A 1 ATOM 1354 C CB . ASN A ? 86 ? -15.473 52.613 60.116 1.0 48.58 86 A 1 ATOM 1355 C CG . ASN A ? 86 ? -15.102 53.511 61.288 1.0 48.2 86 A 1 ATOM 1356 N ND2 . ASN A ? 86 ? -15.635 53.190 62.462 1.0 47.05 86 A 1 ATOM 1357 O OD1 . ASN A ? 86 ? -14.345 54.470 61.144 1.0 49.18 86 A 1 ATOM 1358 H H . ASN A ? 86 ? -18.066 53.871 60.650 1.0 81.32 86 A 1 ATOM 1359 H HA . ASN A ? 86 ? -16.634 53.946 59.080 1.0 80.15 86 A 1 ATOM 1360 H HB2 . ASN A ? 86 ? -15.584 51.710 60.453 1.0 91.63 86 A 1 ATOM 1361 H HB3 . ASN A ? 86 ? -14.748 52.642 59.474 1.0 91.63 86 A 1 ATOM 1362 H HD21 . ASN A ? 86 ? -15.458 53.664 63.157 1.0 95.89 86 A 1 ATOM 1363 H HD22 . ASN A ? 86 ? -16.157 52.510 62.526 1.0 95.89 86 A 1 ATOM 1364 N N . GLN A ? 87 ? -18.241 52.281 57.661 1.0 51.3 87 A 1 ATOM 1365 C CA . GLN A ? 87 ? -18.705 51.387 56.604 1.0 52.53 87 A 1 ATOM 1366 C C . GLN A ? 87 ? -18.477 51.932 55.193 1.0 54.45 87 A 1 ATOM 1367 O O . GLN A ? 87 ? -18.475 53.141 54.977 1.0 53.78 87 A 1 ATOM 1368 C CB . GLN A ? 87 ? -20.183 51.082 56.826 1.0 51.13 87 A 1 ATOM 1369 C CG . GLN A ? 87 ? -20.404 50.238 58.065 1.0 49.87 87 A 1 ATOM 1370 C CD . GLN A ? 87 ? -21.860 50.062 58.413 1.0 48.06 87 A 1 ATOM 1371 N NE2 . GLN A ? 87 ? -22.146 49.081 59.258 1.0 46.85 87 A 1 ATOM 1372 O OE1 . GLN A ? 87 ? -22.720 50.792 57.927 1.0 47.6 87 A 1 ATOM 1373 H H . GLN A ? 87 ? -18.798 52.906 57.856 1.0 76.33 87 A 1 ATOM 1374 H HA . GLN A ? 87 ? -18.220 50.549 56.675 1.0 78.89 87 A 1 ATOM 1375 H HB2 . GLN A ? 87 ? -20.668 51.916 56.937 1.0 75.94 87 A 1 ATOM 1376 H HB3 . GLN A ? 87 ? -20.527 50.595 56.061 1.0 75.94 87 A 1 ATOM 1377 H HG2 . GLN A ? 87 ? -20.024 49.358 57.917 1.0 77.26 87 A 1 ATOM 1378 H HG3 . GLN A ? 87 ? -19.967 50.665 58.818 1.0 77.26 87 A 1 ATOM 1379 H HE21 . GLN A ? 87 ? -21.517 48.587 59.574 1.0 75.9 87 A 1 ATOM 1380 H HE22 . GLN A ? 87 ? -22.962 48.937 59.490 1.0 75.9 87 A 1 ATOM 1381 N N . SER A ? 88 ? -18.269 51.023 54.243 1.0 60.07 88 A 1 ATOM 1382 C CA . SER A ? 88 ? -17.974 51.389 52.857 1.0 62.46 88 A 1 ATOM 1383 C C . SER A ? 88 ? -19.154 52.084 52.179 1.0 62.58 88 A 1 ATOM 1384 O O . SER A ? 88 ? -20.284 52.024 52.664 1.0 61.45 88 A 1 ATOM 1385 C CB . SER A ? 88 ? -17.579 50.146 52.052 1.0 64.65 88 A 1 ATOM 1386 O OG . SER A ? 88 ? -18.632 49.198 52.020 1.0 64.95 88 A 1 ATOM 1387 H H . SER A ? 88 ? -18.293 50.174 54.378 1.0 96.79 88 A 1 ATOM 1388 H HA . SER A ? 88 ? -17.222 52.002 52.848 1.0 106.35 88 A 1 ATOM 1389 H HB2 . SER A ? 88 ? -17.369 50.414 51.144 1.0 113.16 88 A 1 ATOM 1390 H HB3 . SER A ? 88 ? -16.802 49.739 52.464 1.0 113.16 88 A 1 ATOM 1391 H HG . SER A ? 88 ? -18.399 48.525 51.575 1.0 118.31 88 A 1 ATOM 1392 N N . GLU A ? 89 ? -18.877 52.734 51.050 1.0 65.2 89 A 1 ATOM 1393 C CA . GLU A ? 89 ? -19.879 53.514 50.327 1.0 64.76 89 A 1 ATOM 1394 C C . GLU A ? 89 ? -20.802 52.658 49.466 1.0 65.1 89 A 1 ATOM 1395 O O . GLU A ? 89 ? -22.014 52.864 49.442 1.0 64.85 89 A 1 ATOM 1396 C CB . GLU A ? 89 ? -19.182 54.542 49.436 1.0 65.66 89 A 1 ATOM 1397 C CG . GLU A ? 89 ? -18.261 55.488 50.193 1.0 65.14 89 A 1 ATOM 1398 C CD . GLU A ? 89 ? -17.234 56.155 49.299 1.0 66.74 89 A 1 ATOM 1399 O OE1 . GLU A ? 89 ? -17.231 55.894 48.077 1.0 68.34 89 A 1 ATOM 1400 O OE2 . GLU A ? 89 ? -16.419 56.940 49.828 1.0 66.39 89 A 1 ATOM 1401 H H . GLU A ? 89 ? -18.103 52.736 50.676 1.0 113.04 89 A 1 ATOM 1402 H HA . GLU A ? 89 ? -20.427 53.994 50.967 1.0 109.86 89 A 1 ATOM 1403 H HB2 . GLU A ? 89 ? -18.648 54.073 48.778 1.0 113.65 89 A 1 ATOM 1404 H HB3 . GLU A ? 89 ? -19.857 55.078 48.991 1.0 113.65 89 A 1 ATOM 1405 H HG2 . GLU A ? 89 ? -18.796 56.185 50.606 1.0 118.19 89 A 1 ATOM 1406 H HG3 . GLU A ? 89 ? -17.786 54.988 50.874 1.0 118.19 89 A 1 ATOM 1407 N N . ALA A ? 90 ? -20.219 51.693 48.763 1.0 64.91 90 A 1 ATOM 1408 C CA . ALA A ? 90 ? -20.974 50.846 47.845 1.0 66.32 90 A 1 ATOM 1409 C C . ALA A ? 90 ? -21.878 49.876 48.603 1.0 65.34 90 A 1 ATOM 1410 O O . ALA A ? 90 ? -22.660 49.146 48.004 1.0 66.24 90 A 1 ATOM 1411 C CB . ALA A ? 90 ? -20.030 50.089 46.928 1.0 68.95 90 A 1 ATOM 1412 H H . ALA A ? 90 ? -19.380 51.508 48.799 1.0 103.44 90 A 1 ATOM 1413 H HA . ALA A ? 90 ? -21.538 51.408 47.291 1.0 108.53 90 A 1 ATOM 1414 H HB1 . ALA A ? 90 ? -20.552 49.533 46.328 1.0 117.33 90 A 1 ATOM 1415 H HB2 . ALA A ? 90 ? -19.507 50.727 46.418 1.0 117.33 90 A 1 ATOM 1416 H HB3 . ALA A ? 90 ? -19.443 49.536 47.466 1.0 117.33 90 A 1 ATOM 1417 N N . GLY A ? 91 ? -21.753 49.852 49.924 1.0 65.03 91 A 1 ATOM 1418 C CA . GLY A ? 91 ? -22.569 48.973 50.735 1.0 63.16 91 A 1 ATOM 1419 C C . GLY A ? 91 ? -23.963 49.535 50.931 1.0 61.76 91 A 1 ATOM 1420 O O . GLY A ? 91 ? -24.141 50.746 51.070 1.0 61.58 91 A 1 ATOM 1421 H H . GLY A ? 91 ? -21.201 50.337 50.371 1.0 104.7 91 A 1 ATOM 1422 H HA2 . GLY A ? 91 ? -22.641 48.106 50.306 1.0 98.55 91 A 1 ATOM 1423 H HA3 . GLY A ? 91 ? -22.156 48.856 51.605 1.0 98.55 91 A 1 ATOM 1424 N N . SER A ? 92 ? -24.954 48.651 50.926 1.0 60.51 92 A 1 ATOM 1425 C CA . SER A ? 92 ? -26.324 49.027 51.249 1.0 58.62 92 A 1 ATOM 1426 C C . SER A ? 92 ? -26.550 48.796 52.734 1.0 56.28 92 A 1 ATOM 1427 O O . SER A ? 92 ? -26.134 47.772 53.274 1.0 56.77 92 A 1 ATOM 1428 C CB . SER A ? 92 ? -27.326 48.222 50.423 1.0 59.09 92 A 1 ATOM 1429 O OG . SER A ? 92 ? -28.654 48.538 50.795 1.0 57.62 92 A 1 ATOM 1430 H H . SER A ? 92 ? -24.858 47.817 50.738 1.0 91.81 92 A 1 ATOM 1431 H HA . SER A ? 92 ? -26.455 49.970 51.060 1.0 86.6 92 A 1 ATOM 1432 H HB2 . SER A ? 92 ? -27.203 48.433 49.484 1.0 88.46 92 A 1 ATOM 1433 H HB3 . SER A ? 92 ? -27.173 47.277 50.574 1.0 88.46 92 A 1 ATOM 1434 H HG . SER A ? 92 ? -28.800 49.357 50.670 1.0 89.08 92 A 1 ATOM 1435 N N . HIS A ? 93 ? -27.202 49.750 53.390 1.0 54.35 93 A 1 ATOM 1436 C CA . HIS A ? 93 ? -27.432 49.674 54.826 1.0 51.47 93 A 1 ATOM 1437 C C . HIS A ? 93 ? -28.843 50.112 55.174 1.0 49.11 93 A 1 ATOM 1438 O O . HIS A ? 93 ? -29.462 50.877 54.440 1.0 49.8 93 A 1 ATOM 1439 C CB . HIS A ? 93 ? -26.416 50.536 55.570 1.0 51.02 93 A 1 ATOM 1440 C CG . HIS A ? 93 ? -24.998 50.148 55.308 1.0 52.63 93 A 1 ATOM 1441 C CD2 . HIS A ? 93 ? -24.073 50.667 54.468 1.0 55.08 93 A 1 ATOM 1442 N ND1 . HIS A ? 93 ? -24.385 49.093 55.949 1.0 52.67 93 A 1 ATOM 1443 C CE1 . HIS A ? 93 ? -23.142 48.982 55.517 1.0 54.86 93 A 1 ATOM 1444 N NE2 . HIS A ? 93 ? -22.927 49.925 54.619 1.0 56.37 93 A 1 ATOM 1445 H H . HIS A ? 93 ? -27.524 50.457 53.021 1.0 82.77 93 A 1 ATOM 1446 H HA . HIS A ? 93 ? -27.320 48.755 55.117 1.0 78.62 93 A 1 ATOM 1447 H HB2 . HIS A ? 93 ? -26.528 51.460 55.296 1.0 73.9 93 A 1 ATOM 1448 H HB3 . HIS A ? 93 ? -26.575 50.455 56.523 1.0 73.9 93 A 1 ATOM 1449 H HD2 . HIS A ? 93 ? -24.190 51.392 53.897 1.0 77.73 93 A 1 ATOM 1450 H HE1 . HIS A ? 93 ? -22.523 48.347 55.798 1.0 82.76 93 A 1 ATOM 1451 H HE2 . HIS A ? 93 ? -22.189 50.055 54.195 1.0 64.54 93 A 1 ATOM 1452 N N . THR A ? 94 ? -29.339 49.611 56.302 1.0 53.63 94 A 1 ATOM 1453 C CA . THR A ? 94 ? -30.725 49.809 56.703 1.0 51.61 94 A 1 ATOM 1454 C C . THR A ? 94 ? -30.866 50.566 58.017 1.0 48.97 94 A 1 ATOM 1455 O O . THR A ? 94 ? -30.128 50.323 58.972 1.0 47.69 94 A 1 ATOM 1456 C CB . THR A ? 94 ? -31.444 48.456 56.838 1.0 51.2 94 A 1 ATOM 1457 C CG2 . THR A ? 94 ? -32.879 48.645 57.315 1.0 47.61 94 A 1 ATOM 1458 O OG1 . THR A ? 94 ? -31.444 47.784 55.572 1.0 54.82 94 A 1 ATOM 1459 H H . THR A ? 94 ? -28.882 49.144 56.861 1.0 79.93 94 A 1 ATOM 1460 H HA . THR A ? 94 ? -31.179 50.320 56.015 1.0 83.54 94 A 1 ATOM 1461 H HB . THR A ? 94 ? -30.978 47.911 57.490 1.0 87.48 94 A 1 ATOM 1462 H HG1 . THR A ? 94 ? -31.835 47.044 55.640 1.0 100.08 94 A 1 ATOM 1463 H HG21 . THR A ? 94 ? -33.318 47.783 57.395 1.0 75.11 94 A 1 ATOM 1464 H HG22 . THR A ? 94 ? -32.886 49.084 58.181 1.0 75.11 94 A 1 ATOM 1465 H HG23 . THR A ? 94 ? -33.369 49.192 56.681 1.0 75.11 94 A 1 ATOM 1466 N N . VAL A ? 95 ? -31.838 51.474 58.046 1.0 50.45 95 A 1 ATOM 1467 C CA . VAL A ? 95 ? -32.243 52.174 59.260 1.0 47.65 95 A 1 ATOM 1468 C C . VAL A ? 95 ? -33.708 51.894 59.557 1.0 45.41 95 A 1 ATOM 1469 O O . VAL A ? 95 ? -34.580 52.146 58.725 1.0 45.55 95 A 1 ATOM 1470 C CB . VAL A ? 95 ? -32.024 53.691 59.139 1.0 47.91 95 A 1 ATOM 1471 C CG1 . VAL A ? 95 ? -32.766 54.440 60.244 1.0 44.96 95 A 1 ATOM 1472 C CG2 . VAL A ? 95 ? -30.545 54.016 59.165 1.0 49.4 95 A 1 ATOM 1473 H H . VAL A ? 95 ? -32.292 51.706 57.353 1.0 89.36 95 A 1 ATOM 1474 H HA . VAL A ? 95 ? -31.715 51.850 60.006 1.0 90.7 95 A 1 ATOM 1475 H HB . VAL A ? 95 ? -32.379 53.992 58.287 1.0 96.07 95 A 1 ATOM 1476 H HG11 . VAL A ? 95 ? -32.609 55.393 60.141 1.0 97.32 95 A 1 ATOM 1477 H HG12 . VAL A ? 95 ? -33.714 54.252 60.171 1.0 97.32 95 A 1 ATOM 1478 H HG13 . VAL A ? 95 ? -32.435 54.142 61.105 1.0 97.32 95 A 1 ATOM 1479 H HG21 . VAL A ? 95 ? -30.430 54.976 59.088 1.0 95.69 95 A 1 ATOM 1480 H HG22 . VAL A ? 95 ? -30.167 53.704 60.003 1.0 95.69 95 A 1 ATOM 1481 H HG23 . VAL A ? 95 ? -30.111 53.570 58.421 1.0 95.69 95 A 1 ATOM 1482 N N . GLN A ? 96 ? -33.969 51.395 60.759 1.0 47.62 96 A 1 ATOM 1483 C CA . GLN A ? 96 ? -35.325 51.107 61.194 1.0 45.68 96 A 1 ATOM 1484 C C . GLN A ? 96 ? -35.683 51.975 62.393 1.0 43.26 96 A 1 ATOM 1485 O O . GLN A ? 96 ? -34.882 52.153 63.310 1.0 42.8 96 A 1 ATOM 1486 C CB . GLN A ? 96 ? -35.468 49.623 61.535 1.0 46.52 96 A 1 ATOM 1487 C CG . GLN A ? 96 ? -35.247 48.697 60.340 1.0 48.79 96 A 1 ATOM 1488 C CD . GLN A ? 96 ? -35.125 47.237 60.733 1.0 50.0 96 A 1 ATOM 1489 N NE2 . GLN A ? 96 ? -36.259 46.568 60.888 1.0 50.04 96 A 1 ATOM 1490 O OE1 . GLN A ? 96 ? -34.022 46.713 60.877 1.0 51.62 96 A 1 ATOM 1491 H H . GLN A ? 96 ? -33.369 51.213 61.347 1.0 86.27 96 A 1 ATOM 1492 H HA . GLN A ? 96 ? -35.942 51.314 60.474 1.0 81.04 96 A 1 ATOM 1493 H HB2 . GLN A ? 96 ? -34.813 49.392 62.213 1.0 86.47 96 A 1 ATOM 1494 H HB3 . GLN A ? 96 ? -36.362 49.463 61.874 1.0 86.47 96 A 1 ATOM 1495 H HG2 . GLN A ? 96 ? -36.001 48.781 59.734 1.0 88.43 96 A 1 ATOM 1496 H HG3 . GLN A ? 96 ? -34.429 48.954 59.888 1.0 88.43 96 A 1 ATOM 1497 H HE21 . GLN A ? 96 ? -37.012 46.965 60.765 1.0 102.05 96 A 1 ATOM 1498 H HE22 . GLN A ? 96 ? -36.241 45.738 61.111 1.0 102.05 96 A 1 ATOM 1499 N N . ARG A ? 97 ? -36.895 52.513 62.368 1.0 41.14 97 A 1 ATOM 1500 C CA . ARG A ? 97 ? -37.401 53.350 63.441 1.0 39.42 97 A 1 ATOM 1501 C C . ARG A ? 97 ? -38.820 52.938 63.742 1.0 39.82 97 A 1 ATOM 1502 O O . ARG A ? 97 ? -39.609 52.689 62.831 1.0 41.51 97 A 1 ATOM 1503 C CB . ARG A ? 97 ? -37.374 54.824 63.057 1.0 39.06 97 A 1 ATOM 1504 C CG . ARG A ? 97 ? -37.541 55.786 64.220 1.0 38.01 97 A 1 ATOM 1505 C CD . ARG A ? 97 ? -37.618 57.208 63.700 1.0 39.03 97 A 1 ATOM 1506 N NE . ARG A ? 97 ? -37.352 58.227 64.714 1.0 39.4 97 A 1 ATOM 1507 C CZ . ARG A ? 97 ? -36.358 59.114 64.666 1.0 39.41 97 A 1 ATOM 1508 N NH1 . ARG A ? 97 ? -35.501 59.132 63.652 1.0 39.36 97 A 1 ATOM 1509 N NH2 . ARG A ? 97 ? -36.216 59.999 65.644 1.0 39.9 97 A 1 ATOM 1510 H H . ARG A ? 97 ? -37.456 52.402 61.725 1.0 71.07 97 A 1 ATOM 1511 H HA . ARG A ? 97 ? -36.862 53.225 64.238 1.0 68.22 97 A 1 ATOM 1512 H HB2 . ARG A ? 97 ? -36.524 55.018 62.634 1.0 68.49 97 A 1 ATOM 1513 H HB3 . ARG A ? 97 ? -38.096 54.994 62.429 1.0 68.49 97 A 1 ATOM 1514 H HG2 . ARG A ? 97 ? -38.363 55.585 64.694 1.0 67.94 97 A 1 ATOM 1515 H HG3 . ARG A ? 97 ? -36.778 55.715 64.814 1.0 67.94 97 A 1 ATOM 1516 H HD2 . ARG A ? 97 ? -36.964 57.317 62.992 1.0 80.83 97 A 1 ATOM 1517 H HD3 . ARG A ? 97 ? -38.510 57.364 63.349 1.0 80.83 97 A 1 ATOM 1518 H HE . ARG A ? 97 ? -37.878 58.258 65.394 1.0 88.16 97 A 1 ATOM 1519 H HH11 . ARG A ? 97 ? -35.583 58.565 63.010 1.0 83.51 97 A 1 ATOM 1520 H HH12 . ARG A ? 97 ? -34.865 59.710 63.636 1.0 83.51 97 A 1 ATOM 1521 H HH21 . ARG A ? 97 ? -36.763 59.998 66.307 1.0 90.61 97 A 1 ATOM 1522 H HH22 . ARG A ? 97 ? -35.574 60.571 65.617 1.0 90.61 97 A 1 ATOM 1523 N N . MET A ? 98 ? -39.142 52.870 65.025 1.0 40.36 98 A 1 ATOM 1524 C CA . MET A ? 98 ? -40.482 52.521 65.446 1.0 40.9 98 A 1 ATOM 1525 C C . MET A ? 98 ? -40.835 53.288 66.702 1.0 40.59 98 A 1 ATOM 1526 O O . MET A ? 98 ? -40.016 53.438 67.605 1.0 39.31 98 A 1 ATOM 1527 C CB . MET A ? 98 ? -40.590 51.009 65.673 1.0 42.17 98 A 1 ATOM 1528 C CG . MET A ? 98 ? -41.984 50.499 66.025 1.0 43.65 98 A 1 ATOM 1529 S SD . MET A ? 98 ? -42.457 50.743 67.751 1.0 44.36 98 A 1 ATOM 1530 C CE . MET A ? 98 ? -41.463 49.484 68.543 1.0 45.06 98 A 1 ATOM 1531 H H . MET A ? 98 ? -38.597 53.023 65.673 1.0 72.8 98 A 1 ATOM 1532 H HA . MET A ? 98 ? -41.106 52.763 64.743 1.0 76.41 98 A 1 ATOM 1533 H HB2 . MET A ? 98 ? -40.309 50.556 64.864 1.0 84.3 98 A 1 ATOM 1534 H HB3 . MET A ? 98 ? -39.998 50.765 66.402 1.0 84.3 98 A 1 ATOM 1535 H HG2 . MET A ? 98 ? -42.632 50.965 65.474 1.0 94.34 98 A 1 ATOM 1536 H HG3 . MET A ? 98 ? -42.022 49.548 65.840 1.0 94.34 98 A 1 ATOM 1537 H HE1 . MET A ? 98 ? -41.627 49.508 69.499 1.0 108.88 98 A 1 ATOM 1538 H HE2 . MET A ? 98 ? -41.710 48.616 68.186 1.0 108.88 98 A 1 ATOM 1539 H HE3 . MET A ? 98 ? -40.526 49.661 68.364 1.0 108.88 98 A 1 ATOM 1540 N N . TYR A ? 99 ? -42.056 53.798 66.740 1.0 36.04 99 A 1 ATOM 1541 C CA . TYR A ? 99 ? -42.573 54.390 67.955 1.0 36.84 99 A 1 ATOM 1542 C C . TYR A ? 99 ? -44.076 54.213 67.994 1.0 37.65 99 A 1 ATOM 1543 O O . TYR A ? 99 ? -44.706 53.921 66.979 1.0 37.69 99 A 1 ATOM 1544 C CB . TYR A ? 99 ? -42.180 55.868 68.060 1.0 37.32 99 A 1 ATOM 1545 C CG . TYR A ? 99 ? -42.675 56.768 66.946 1.0 37.7 99 A 1 ATOM 1546 C CD1 . TYR A ? 99 ? -43.996 57.192 66.902 1.0 38.73 99 A 1 ATOM 1547 C CD2 . TYR A ? 99 ? -41.811 57.224 65.960 1.0 36.98 99 A 1 ATOM 1548 C CE1 . TYR A ? 99 ? -44.446 58.024 65.898 1.0 38.78 99 A 1 ATOM 1549 C CE2 . TYR A ? 99 ? -42.253 58.060 64.952 1.0 36.69 99 A 1 ATOM 1550 C CZ . TYR A ? 99 ? -43.573 58.456 64.926 1.0 38.01 99 A 1 ATOM 1551 O OH . TYR A ? 99 ? -44.025 59.288 63.927 1.0 38.95 99 A 1 ATOM 1552 H H . TYR A ? 99 ? -42.603 53.812 66.076 1.0 67.36 99 A 1 ATOM 1553 H HA . TYR A ? 99 ? -42.196 53.924 68.718 1.0 70.71 99 A 1 ATOM 1554 H HB2 . TYR A ? 99 ? -42.532 56.219 68.893 1.0 76.39 99 A 1 ATOM 1555 H HB3 . TYR A ? 99 ? -41.212 55.926 68.069 1.0 76.39 99 A 1 ATOM 1556 H HD1 . TYR A ? 99 ? -44.590 56.903 67.557 1.0 79.48 99 A 1 ATOM 1557 H HD2 . TYR A ? 99 ? -40.919 56.957 65.975 1.0 79.9 99 A 1 ATOM 1558 H HE1 . TYR A ? 99 ? -45.337 58.294 65.879 1.0 76.13 99 A 1 ATOM 1559 H HE2 . TYR A ? 99 ? -41.664 58.351 64.294 1.0 74.52 99 A 1 ATOM 1560 H HH . TYR A ? 99 ? -43.396 59.475 63.402 1.0 79.68 99 A 1 ATOM 1561 N N . GLY A ? 100 ? -44.646 54.395 69.176 1.0 40.01 100 A 1 ATOM 1562 C CA . GLY A ? 100 ? -46.060 54.165 69.382 1.0 41.58 100 A 1 ATOM 1563 C C . GLY A ? 100 ? -46.428 54.237 70.849 1.0 43.1 100 A 1 ATOM 1564 O O . GLY A ? 100 ? -45.597 54.578 71.689 1.0 42.82 100 A 1 ATOM 1565 H H . GLY A ? 100 ? -44.227 54.652 69.882 1.0 75.67 100 A 1 ATOM 1566 H HA2 . GLY A ? 100 ? -46.571 54.834 68.901 1.0 79.01 100 A 1 ATOM 1567 H HA3 . GLY A ? 100 ? -46.300 53.288 69.044 1.0 79.01 100 A 1 ATOM 1568 N N . CYS A ? 101 ? -47.677 53.899 71.158 1.0 44.93 101 A 1 ATOM 1569 C CA . CYS A ? 101 ? -48.177 53.960 72.528 1.0 46.11 101 A 1 ATOM 1570 C C . CYS A ? 101 ? -49.211 52.874 72.815 1.0 45.83 101 A 1 ATOM 1571 O O . CYS A ? 101 ? -49.797 52.312 71.891 1.0 45.63 101 A 1 ATOM 1572 C CB . CYS A ? 101 ? -48.781 55.339 72.793 1.0 47.73 101 A 1 ATOM 1573 S SG . CYS A ? 101 ? -50.106 55.777 71.645 1.0 49.07 101 A 1 ATOM 1574 H H . CYS A ? 101 ? -48.260 53.629 70.587 1.0 90.35 101 A 1 ATOM 1575 H HA . CYS A ? 101 ? -47.434 53.836 73.140 1.0 90.54 101 A 1 ATOM 1576 H HB2 . CYS A ? 101 ? -49.148 55.353 73.690 1.0 93.22 101 A 1 ATOM 1577 H HB3 . CYS A ? 101 ? -48.084 56.008 72.712 1.0 93.22 101 A 1 ATOM 1578 N N . ASP A ? 102 ? -49.416 52.584 74.100 1.0 47.56 102 A 1 ATOM 1579 C CA . ASP A ? 102 ? -50.429 51.624 74.546 1.0 48.86 102 A 1 ATOM 1580 C C . ASP A ? 102 ? -51.409 52.285 75.503 1.0 51.09 102 A 1 ATOM 1581 O O . ASP A ? 102 ? -51.080 53.274 76.160 1.0 51.53 102 A 1 ATOM 1582 C CB . ASP A ? 102 ? -49.798 50.411 75.240 1.0 48.51 102 A 1 ATOM 1583 C CG . ASP A ? 102 ? -48.864 49.637 74.341 1.0 48.08 102 A 1 ATOM 1584 O OD1 . ASP A ? 102 ? -48.948 49.805 73.109 1.0 48.19 102 A 1 ATOM 1585 O OD2 . ASP A ? 102 ? -48.053 48.846 74.868 1.0 47.89 102 A 1 ATOM 1586 H H . ASP A ? 102 ? -48.973 52.939 74.747 1.0 78.46 102 A 1 ATOM 1587 H HA . ASP A ? 102 ? -50.926 51.306 73.776 1.0 83.71 102 A 1 ATOM 1588 H HB2 . ASP A ? 102 ? -49.289 50.717 76.008 1.0 82.06 102 A 1 ATOM 1589 H HB3 . ASP A ? 102 ? -50.503 49.810 75.528 1.0 82.06 102 A 1 ATOM 1590 N N . VAL A ? 103 ? -52.611 51.723 75.574 1.0 52.42 103 A 1 ATOM 1591 C CA . VAL A ? 103 ? -53.638 52.177 76.503 1.0 53.73 103 A 1 ATOM 1592 C C . VAL A ? 103 ? -54.336 50.995 77.149 1.0 56.27 103 A 1 ATOM 1593 O O . VAL A ? 103 ? -54.238 49.866 76.670 1.0 56.66 103 A 1 ATOM 1594 C CB . VAL A ? 103 ? -54.697 53.053 75.810 1.0 53.53 103 A 1 ATOM 1595 C CG1 . VAL A ? 103 ? -54.089 54.364 75.368 1.0 53.32 103 A 1 ATOM 1596 C CG2 . VAL A ? 103 ? -55.324 52.310 74.633 1.0 53.29 103 A 1 ATOM 1597 H H . VAL A ? 103 ? -52.861 51.063 75.083 1.0 90.1 103 A 1 ATOM 1598 H HA . VAL A ? 103 ? -53.222 52.702 77.205 1.0 85.83 103 A 1 ATOM 1599 H HB . VAL A ? 103 ? -55.403 53.252 76.446 1.0 75.15 103 A 1 ATOM 1600 H HG11 . VAL A ? 103 ? -54.774 54.897 74.935 1.0 73.57 103 A 1 ATOM 1601 H HG12 . VAL A ? 103 ? -53.747 54.831 76.146 1.0 73.57 103 A 1 ATOM 1602 H HG13 . VAL A ? 103 ? -53.367 54.183 74.747 1.0 73.57 103 A 1 ATOM 1603 H HG21 . VAL A ? 103 ? -55.986 52.883 74.215 1.0 75.15 103 A 1 ATOM 1604 H HG22 . VAL A ? 103 ? -54.628 52.087 73.995 1.0 75.15 103 A 1 ATOM 1605 H HG23 . VAL A ? 103 ? -55.746 51.500 74.960 1.0 75.15 103 A 1 ATOM 1606 N N . GLY A ? 104 ? -55.051 51.271 78.231 1.0 56.46 104 A 1 ATOM 1607 C CA . GLY A ? 104 ? -55.774 50.247 78.958 1.0 58.94 104 A 1 ATOM 1608 C C . GLY A ? 104 ? -57.191 50.110 78.447 1.0 60.9 104 A 1 ATOM 1609 O O . GLY A ? 104 ? -57.578 50.771 77.483 1.0 59.7 104 A 1 ATOM 1610 H H . GLY A ? 104 ? -55.133 52.059 78.567 1.0 88.23 104 A 1 ATOM 1611 H HA2 . GLY A ? 104 ? -55.323 49.395 78.858 1.0 84.87 104 A 1 ATOM 1612 H HA3 . GLY A ? 104 ? -55.803 50.474 79.901 1.0 84.87 104 A 1 ATOM 1613 N N . SER A ? 105 ? -57.964 49.247 79.098 1.0 60.1 105 A 1 ATOM 1614 C CA . SER A ? 105 ? -59.358 49.027 78.733 1.0 62.49 105 A 1 ATOM 1615 C C . SER A ? 105 ? -60.184 50.301 78.900 1.0 62.8 105 A 1 ATOM 1616 O O . SER A ? 105 ? -61.214 50.474 78.247 1.0 63.72 105 A 1 ATOM 1617 C CB . SER A ? 105 ? -59.954 47.900 79.576 1.0 66.63 105 A 1 ATOM 1618 O OG . SER A ? 105 ? -59.916 48.219 80.956 1.0 68.49 105 A 1 ATOM 1619 H H . SER A ? 105 ? -57.699 48.769 79.763 1.0 92.62 105 A 1 ATOM 1620 H HA . SER A ? 105 ? -59.402 48.760 77.802 1.0 104.13 105 A 1 ATOM 1621 H HB2 . SER A ? 105 ? -60.877 47.761 79.311 1.0 110.66 105 A 1 ATOM 1622 H HB3 . SER A ? 105 ? -59.441 47.089 79.427 1.0 110.66 105 A 1 ATOM 1623 H HG . SER A ? 105 ? -60.247 47.592 81.405 1.0 116.35 105 A 1 ATOM 1624 N N . ASP A ? 106 ? -59.726 51.190 79.775 1.0 64.88 106 A 1 ATOM 1625 C CA . ASP A ? 106 ? -60.394 52.468 80.003 1.0 65.28 106 A 1 ATOM 1626 C C . ASP A ? 106 ? -59.957 53.514 78.983 1.0 61.69 106 A 1 ATOM 1627 O O . ASP A ? 106 ? -60.378 54.670 79.048 1.0 61.68 106 A 1 ATOM 1628 C CB . ASP A ? 106 ? -60.098 52.977 81.414 1.0 66.89 106 A 1 ATOM 1629 C CG . ASP A ? 106 ? -58.608 53.070 81.701 1.0 64.76 106 A 1 ATOM 1630 O OD1 . ASP A ? 106 ? -57.802 52.876 80.765 1.0 61.99 106 A 1 ATOM 1631 O OD2 . ASP A ? 106 ? -58.242 53.342 82.864 1.0 66.01 106 A 1 ATOM 1632 H H . ASP A ? 106 ? -59.021 51.076 80.256 1.0 112.23 106 A 1 ATOM 1633 H HA . ASP A ? 106 ? -61.353 52.346 79.920 1.0 114.11 106 A 1 ATOM 1634 H HB2 . ASP A ? 106 ? -60.480 53.863 81.518 1.0 121.33 106 A 1 ATOM 1635 H HB3 . ASP A ? 106 ? -60.491 52.368 82.059 1.0 121.33 106 A 1 ATOM 1636 N N . TRP A ? 107 ? -59.103 53.099 78.054 1.0 62.74 107 A 1 ATOM 1637 C CA . TRP A ? 107 ? -58.574 53.993 77.032 1.0 59.46 107 A 1 ATOM 1638 C C . TRP A ? 107 ? -57.866 55.172 77.679 1.0 58.62 107 A 1 ATOM 1639 O O . TRP A ? 107 ? -58.118 56.325 77.336 1.0 60.44 107 A 1 ATOM 1640 C CB . TRP A ? 107 ? -59.680 54.488 76.098 1.0 59.88 107 A 1 ATOM 1641 C CG . TRP A ? 107 ? -60.277 53.415 75.242 1.0 60.42 107 A 1 ATOM 1642 C CD1 . TRP A ? 107 ? -60.038 52.074 75.315 1.0 60.69 107 A 1 ATOM 1643 C CD2 . TRP A ? 107 ? -61.208 53.599 74.170 1.0 61.41 107 A 1 ATOM 1644 C CE2 . TRP A ? 107 ? -61.492 52.326 73.641 1.0 62.32 107 A 1 ATOM 1645 C CE3 . TRP A ? 107 ? -61.830 54.718 73.608 1.0 61.81 107 A 1 ATOM 1646 N NE1 . TRP A ? 107 ? -60.765 51.411 74.356 1.0 61.74 107 A 1 ATOM 1647 C CZ2 . TRP A ? 107 ? -62.372 52.141 72.578 1.0 63.71 107 A 1 ATOM 1648 C CZ3 . TRP A ? 107 ? -62.703 54.533 72.555 1.0 62.95 107 A 1 ATOM 1649 C CH2 . TRP A ? 107 ? -62.967 53.253 72.051 1.0 63.97 107 A 1 ATOM 1650 H H . TRP A ? 107 ? -58.810 52.292 77.993 1.0 101.36 107 A 1 ATOM 1651 H HA . TRP A ? 107 ? -57.924 53.512 76.497 1.0 95.01 107 A 1 ATOM 1652 H HB2 . TRP A ? 107 ? -60.393 54.871 76.632 1.0 93.33 107 A 1 ATOM 1653 H HB3 . TRP A ? 107 ? -59.312 55.165 75.508 1.0 93.33 107 A 1 ATOM 1654 H HD1 . TRP A ? 107 ? -59.464 51.666 75.924 1.0 88.79 107 A 1 ATOM 1655 H HE1 . TRP A ? 107 ? -60.766 50.560 74.227 1.0 90.42 107 A 1 ATOM 1656 H HE3 . TRP A ? 107 ? -61.661 55.571 73.939 1.0 99.21 107 A 1 ATOM 1657 H HZ2 . TRP A ? 107 ? -62.550 51.293 72.241 1.0 100.57 107 A 1 ATOM 1658 H HZ3 . TRP A ? 107 ? -63.123 55.270 72.174 1.0 101.63 107 A 1 ATOM 1659 H HH2 . TRP A ? 107 ? -63.560 53.159 71.340 1.0 103.17 107 A 1 ATOM 1660 N N . ARG A ? 108 ? -56.990 54.870 78.628 1.0 57.87 108 A 1 ATOM 1661 C CA . ARG A ? 108 ? -56.133 55.879 79.227 1.0 57.56 108 A 1 ATOM 1662 C C . ARG A ? 108 ? -54.694 55.440 79.034 1.0 55.5 108 A 1 ATOM 1663 O O . ARG A ? 108 ? -54.424 54.256 78.830 1.0 53.86 108 A 1 ATOM 1664 C CB . ARG A ? 108 ? -56.455 56.090 80.707 1.0 59.34 108 A 1 ATOM 1665 C CG . ARG A ? 108 ? -57.775 56.812 80.938 1.0 62.04 108 A 1 ATOM 1666 C CD . ARG A ? 108 ? -57.979 57.200 82.397 1.0 66.05 108 A 1 ATOM 1667 N NE . ARG A ? 108 ? -58.086 56.051 83.291 1.0 69.18 108 A 1 ATOM 1668 C CZ . ARG A ? 108 ? -58.338 56.140 84.596 1.0 72.44 108 A 1 ATOM 1669 N NH1 . ARG A ? 108 ? -58.519 57.325 85.164 1.0 73.14 108 A 1 ATOM 1670 N NH2 . ARG A ? 108 ? -58.415 55.042 85.337 1.0 74.86 108 A 1 ATOM 1671 H H . ARG A ? 108 ? -56.873 54.079 78.945 1.0 92.26 108 A 1 ATOM 1672 H HA . ARG A ? 108 ? -56.259 56.723 78.766 1.0 90.45 108 A 1 ATOM 1673 H HB2 . ARG A ? 108 ? -56.507 55.225 81.145 1.0 90.63 108 A 1 ATOM 1674 H HB3 . ARG A ? 108 ? -55.750 56.622 81.110 1.0 90.63 108 A 1 ATOM 1675 H HG2 . ARG A ? 108 ? -57.791 57.622 80.406 1.0 95.76 108 A 1 ATOM 1676 H HG3 . ARG A ? 108 ? -58.505 56.228 80.677 1.0 95.76 108 A 1 ATOM 1677 H HD2 . ARG A ? 108 ? -57.223 57.734 82.688 1.0 110.52 108 A 1 ATOM 1678 H HD3 . ARG A ? 108 ? -58.797 57.714 82.474 1.0 110.52 108 A 1 ATOM 1679 H HE . ARG A ? 108 ? -57.943 55.269 82.962 1.0 121.99 108 A 1 ATOM 1680 H HH11 . ARG A ? 108 ? -58.469 58.041 84.690 1.0 124.17 108 A 1 ATOM 1681 H HH12 . ARG A ? 108 ? -58.683 57.378 86.007 1.0 124.17 108 A 1 ATOM 1682 H HH21 . ARG A ? 108 ? -58.301 54.270 84.976 1.0 128.9 108 A 1 ATOM 1683 H HH22 . ARG A ? 108 ? -58.581 55.103 86.179 1.0 128.9 108 A 1 ATOM 1684 N N . PHE A ? 109 ? -53.778 56.401 79.085 1.0 52.97 109 A 1 ATOM 1685 C CA . PHE A ? 109 ? -52.385 56.151 78.741 1.0 51.41 109 A 1 ATOM 1686 C C . PHE A ? 109 ? -51.775 55.033 79.572 1.0 51.63 109 A 1 ATOM 1687 O O . PHE A ? 109 ? -51.956 54.974 80.790 1.0 53.11 109 A 1 ATOM 1688 C CB . PHE A ? 109 ? -51.549 57.411 78.922 1.0 52.2 109 A 1 ATOM 1689 C CG . PHE A ? 109 ? -50.083 57.176 78.751 1.0 50.77 109 A 1 ATOM 1690 C CD1 . PHE A ? 109 ? -49.540 57.038 77.486 1.0 49.08 109 A 1 ATOM 1691 C CD2 . PHE A ? 109 ? -49.249 57.060 79.847 1.0 51.08 109 A 1 ATOM 1692 C CE1 . PHE A ? 109 ? -48.194 56.810 77.316 1.0 48.02 109 A 1 ATOM 1693 C CE2 . PHE A ? 109 ? -47.899 56.830 79.683 1.0 50.21 109 A 1 ATOM 1694 C CZ . PHE A ? 109 ? -47.371 56.704 78.414 1.0 48.69 109 A 1 ATOM 1695 H H . PHE A ? 109 ? -53.939 57.213 79.318 1.0 80.37 109 A 1 ATOM 1696 H HA . PHE A ? 109 ? -52.334 55.891 77.808 1.0 81.03 109 A 1 ATOM 1697 H HB2 . PHE A ? 109 ? -51.824 58.069 78.265 1.0 84.62 109 A 1 ATOM 1698 H HB3 . PHE A ? 109 ? -51.692 57.759 79.816 1.0 84.62 109 A 1 ATOM 1699 H HD1 . PHE A ? 109 ? -50.092 57.109 76.741 1.0 82.31 109 A 1 ATOM 1700 H HD2 . PHE A ? 109 ? -49.601 57.145 80.704 1.0 86.82 109 A 1 ATOM 1701 H HE1 . PHE A ? 109 ? -47.840 56.724 76.460 1.0 84.87 109 A 1 ATOM 1702 H HE2 . PHE A ? 109 ? -47.345 56.760 80.426 1.0 89.81 109 A 1 ATOM 1703 H HZ . PHE A ? 109 ? -46.461 56.550 78.302 1.0 89.03 109 A 1 ATOM 1704 N N . LEU A ? 110 ? -51.047 54.154 78.894 1.0 52.3 110 A 1 ATOM 1705 C CA . LEU A ? 110 ? -50.390 53.032 79.540 1.0 51.95 110 A 1 ATOM 1706 C C . LEU A ? 110 ? -48.880 53.101 79.338 1.0 50.36 110 A 1 ATOM 1707 O O . LEU A ? 110 ? -48.130 53.394 80.272 1.0 50.64 110 A 1 ATOM 1708 C CB . LEU A ? 110 ? -50.946 51.715 78.995 1.0 53.25 110 A 1 ATOM 1709 C CG . LEU A ? 110 ? -50.481 50.437 79.693 1.0 55.41 110 A 1 ATOM 1710 C CD1 . LEU A ? 110 ? -50.865 50.433 81.166 1.0 58.38 110 A 1 ATOM 1711 C CD2 . LEU A ? 110 ? -51.058 49.226 78.986 1.0 56.09 110 A 1 ATOM 1712 H H . LEU A ? 110 ? -50.918 54.189 78.045 1.0 86.74 110 A 1 ATOM 1713 H HA . LEU A ? 110 ? -50.569 53.063 80.492 1.0 88.85 110 A 1 ATOM 1714 H HB2 . LEU A ? 110 ? -51.913 51.744 79.062 1.0 97.06 110 A 1 ATOM 1715 H HB3 . LEU A ? 110 ? -50.692 51.642 78.062 1.0 97.06 110 A 1 ATOM 1716 H HG . LEU A ? 110 ? -49.515 50.382 79.636 1.0 104.49 110 A 1 ATOM 1717 H HD11 . LEU A ? 110 ? -50.554 49.608 81.571 1.0 108.46 110 A 1 ATOM 1718 H HD12 . LEU A ? 110 ? -50.449 51.194 81.602 1.0 108.46 110 A 1 ATOM 1719 H HD13 . LEU A ? 110 ? -51.830 50.495 81.240 1.0 108.46 110 A 1 ATOM 1720 H HD21 . LEU A ? 110 ? -50.756 48.423 79.439 1.0 104.28 110 A 1 ATOM 1721 H HD22 . LEU A ? 110 ? -52.027 49.278 79.014 1.0 104.28 110 A 1 ATOM 1722 H HD23 . LEU A ? 110 ? -50.753 49.223 78.066 1.0 104.28 110 A 1 ATOM 1723 N N . ARG A ? 111 ? -48.448 52.841 78.108 1.0 53.14 111 A 1 ATOM 1724 C CA . ARG A ? 111 ? -47.033 52.817 77.758 1.0 51.74 111 A 1 ATOM 1725 C C . ARG A ? 111 ? -46.757 53.603 76.491 1.0 51.27 111 A 1 ATOM 1726 O O . ARG A ? 111 ? -47.636 53.776 75.649 1.0 51.0 111 A 1 ATOM 1727 C CB . ARG A ? 111 ? -46.543 51.386 77.566 1.0 51.16 111 A 1 ATOM 1728 C CG . ARG A ? 111 ? -46.522 50.562 78.828 1.0 54.41 111 A 1 ATOM 1729 C CD . ARG A ? 111 ? -45.744 49.281 78.615 1.0 55.74 111 A 1 ATOM 1730 N NE . ARG A ? 111 ? -44.357 49.551 78.248 1.0 54.54 111 A 1 ATOM 1731 C CZ . ARG A ? 111 ? -43.532 48.658 77.709 1.0 54.16 111 A 1 ATOM 1732 N NH1 . ARG A ? 111 ? -43.951 47.424 77.457 1.0 56.06 111 A 1 ATOM 1733 N NH2 . ARG A ? 111 ? -42.287 49.004 77.413 1.0 51.74 111 A 1 ATOM 1734 H H . ARG A ? 111 ? -48.968 52.671 77.445 1.0 82.51 111 A 1 ATOM 1735 H HA . ARG A ? 111 ? -46.521 53.217 78.479 1.0 80.13 111 A 1 ATOM 1736 H HB2 . ARG A ? 111 ? -47.127 50.941 76.933 1.0 83.7 111 A 1 ATOM 1737 H HB3 . ARG A ? 111 ? -45.639 51.412 77.215 1.0 83.7 111 A 1 ATOM 1738 H HG2 . ARG A ? 111 ? -46.092 51.068 79.535 1.0 99.46 111 A 1 ATOM 1739 H HG3 . ARG A ? 111 ? -47.430 50.332 79.078 1.0 99.46 111 A 1 ATOM 1740 H HD2 . ARG A ? 111 ? -45.747 48.765 79.435 1.0 110.45 111 A 1 ATOM 1741 H HD3 . ARG A ? 111 ? -46.155 48.774 77.897 1.0 110.45 111 A 1 ATOM 1742 H HE . ARG A ? 111 ? -44.052 50.342 78.391 1.0 115.13 111 A 1 ATOM 1743 H HH11 . ARG A ? 111 ? -44.758 47.196 77.647 1.0 120.81 111 A 1 ATOM 1744 H HH12 . ARG A ? 111 ? -43.414 46.850 77.106 1.0 120.81 111 A 1 ATOM 1745 H HH21 . ARG A ? 111 ? -42.012 49.803 77.572 1.0 103.59 111 A 1 ATOM 1746 H HH22 . ARG A ? 111 ? -41.753 48.428 77.061 1.0 103.59 111 A 1 ATOM 1747 N N . GLY A ? 112 ? -45.522 54.076 76.376 1.0 49.25 112 A 1 ATOM 1748 C CA . GLY A ? 112 ? -45.040 54.726 75.174 1.0 47.85 112 A 1 ATOM 1749 C C . GLY A ? 112 ? -43.749 54.069 74.729 1.0 46.9 112 A 1 ATOM 1750 O O . GLY A ? 112 ? -43.008 53.524 75.550 1.0 47.79 112 A 1 ATOM 1751 H H . GLY A ? 112 ? -44.932 54.029 77.000 1.0 84.2 112 A 1 ATOM 1752 H HA2 . GLY A ? 112 ? -45.698 54.646 74.466 1.0 79.72 112 A 1 ATOM 1753 H HA3 . GLY A ? 112 ? -44.874 55.666 75.347 1.0 79.72 112 A 1 ATOM 1754 N N . TYR A ? 113 ? -43.489 54.105 73.426 1.0 45.83 113 A 1 ATOM 1755 C CA . TYR A ? 113 ? -42.297 53.480 72.870 1.0 44.86 113 A 1 ATOM 1756 C C . TYR A ? 113 ? -41.646 54.354 71.817 1.0 43.87 113 A 1 ATOM 1757 O O . TYR A ? 113 ? -42.317 55.104 71.111 1.0 43.63 113 A 1 ATOM 1758 C CB . TYR A ? 113 ? -42.644 52.137 72.228 1.0 44.49 113 A 1 ATOM 1759 C CG . TYR A ? 113 ? -43.455 51.209 73.091 1.0 45.2 113 A 1 ATOM 1760 C CD1 . TYR A ? 113 ? -42.850 50.169 73.780 1.0 46.09 113 A 1 ATOM 1761 C CD2 . TYR A ? 113 ? -44.830 51.360 73.206 1.0 45.15 113 A 1 ATOM 1762 C CE1 . TYR A ? 113 ? -43.589 49.311 74.566 1.0 47.17 113 A 1 ATOM 1763 C CE2 . TYR A ? 113 ? -45.576 50.510 73.993 1.0 46.07 113 A 1 ATOM 1764 C CZ . TYR A ? 113 ? -44.952 49.486 74.669 1.0 46.93 113 A 1 ATOM 1765 O OH . TYR A ? 113 ? -45.692 48.635 75.448 1.0 48.27 113 A 1 ATOM 1766 H H . TYR A ? 113 ? -43.989 54.489 72.841 1.0 81.94 113 A 1 ATOM 1767 H HA . TYR A ? 113 ? -41.655 53.324 73.579 1.0 83.61 113 A 1 ATOM 1768 H HB2 . TYR A ? 113 ? -43.153 52.303 71.419 1.0 84.87 113 A 1 ATOM 1769 H HB3 . TYR A ? 113 ? -41.817 51.680 72.004 1.0 84.87 113 A 1 ATOM 1770 H HD1 . TYR A ? 113 ? -41.930 50.050 73.713 1.0 91.39 113 A 1 ATOM 1771 H HD2 . TYR A ? 113 ? -45.254 52.051 72.751 1.0 76.08 113 A 1 ATOM 1772 H HE1 . TYR A ? 113 ? -43.170 48.620 75.025 1.0 92.2 113 A 1 ATOM 1773 H HE2 . TYR A ? 113 ? -46.497 50.623 74.062 1.0 77.29 113 A 1 ATOM 1774 H HH . TYR A ? 113 ? -46.503 48.853 75.421 1.0 77.66 113 A 1 ATOM 1775 N N . HIS A ? 114 ? -40.328 54.253 71.723 1.0 42.33 114 A 1 ATOM 1776 C CA . HIS A ? 114 ? -39.591 54.871 70.637 1.0 41.17 114 A 1 ATOM 1777 C C . HIS A ? 114 ? -38.252 54.167 70.523 1.0 40.55 114 A 1 ATOM 1778 O O . HIS A ? 114 ? -37.456 54.188 71.460 1.0 41.44 114 A 1 ATOM 1779 C CB . HIS A ? 114 ? -39.399 56.365 70.867 1.0 41.04 114 A 1 ATOM 1780 C CG . HIS A ? 114 ? -38.711 57.055 69.732 1.0 40.23 114 A 1 ATOM 1781 C CD2 . HIS A ? 114 ? -39.169 57.945 68.823 1.0 39.18 114 A 1 ATOM 1782 N ND1 . HIS A ? 114 ? -37.385 56.842 69.426 1.0 41.29 114 A 1 ATOM 1783 C CE1 . HIS A ? 114 ? -37.056 57.576 68.379 1.0 40.38 114 A 1 ATOM 1784 N NE2 . HIS A ? 114 ? -38.119 58.255 67.994 1.0 39.36 114 A 1 ATOM 1785 H H . HIS A ? 114 ? -39.833 53.825 72.283 1.0 82.19 114 A 1 ATOM 1786 H HA . HIS A ? 114 ? -40.077 54.748 69.805 1.0 78.77 114 A 1 ATOM 1787 H HB2 . HIS A ? 114 ? -40.268 56.779 70.985 1.0 72.6 114 A 1 ATOM 1788 H HB3 . HIS A ? 114 ? -38.860 56.494 71.663 1.0 72.6 114 A 1 ATOM 1789 H HD1 . HIS A ? 114 ? -36.855 56.315 69.850 1.0 86.02 114 A 1 ATOM 1790 H HD2 . HIS A ? 114 ? -40.033 58.286 68.770 1.0 66.17 114 A 1 ATOM 1791 H HE1 . HIS A ? 114 ? -36.215 57.610 67.981 1.0 82.44 114 A 1 ATOM 1792 N N . GLN A ? 115 ? -38.004 53.536 69.382 1.0 42.49 115 A 1 ATOM 1793 C CA . GLN A ? 115 ? -36.803 52.734 69.218 1.0 42.97 115 A 1 ATOM 1794 C C . GLN A ? 115 ? -36.138 52.994 67.872 1.0 43.01 115 A 1 ATOM 1795 O O . GLN A ? 115 ? -36.749 53.553 66.960 1.0 42.17 115 A 1 ATOM 1796 C CB . GLN A ? 115 ? -37.139 51.253 69.384 1.0 43.29 115 A 1 ATOM 1797 C CG . GLN A ? 115 ? -37.769 50.939 70.732 1.0 44.72 115 A 1 ATOM 1798 C CD . GLN A ? 115 ? -38.243 49.511 70.834 1.0 45.95 115 A 1 ATOM 1799 N NE2 . GLN A ? 115 ? -38.860 49.172 71.960 1.0 46.69 115 A 1 ATOM 1800 O OE1 . GLN A ? 115 ? -38.071 48.722 69.907 1.0 46.46 115 A 1 ATOM 1801 H H . GLN A ? 115 ? -38.515 53.556 68.691 1.0 72.03 115 A 1 ATOM 1802 H HA . GLN A ? 115 ? -36.169 52.975 69.913 1.0 74.54 115 A 1 ATOM 1803 H HB2 . GLN A ? 115 ? -37.765 50.992 68.693 1.0 75.11 115 A 1 ATOM 1804 H HB3 . GLN A ? 115 ? -36.323 50.733 69.307 1.0 75.11 115 A 1 ATOM 1805 H HG2 . GLN A ? 115 ? -37.113 51.088 71.430 1.0 84.9 115 A 1 ATOM 1806 H HG3 . GLN A ? 115 ? -38.534 51.519 70.866 1.0 84.9 115 A 1 ATOM 1807 H HE21 . GLN A ? 115 ? -38.971 49.754 72.583 1.0 96.24 115 A 1 ATOM 1808 H HE22 . GLN A ? 115 ? -39.149 48.369 72.067 1.0 96.24 115 A 1 ATOM 1809 N N . TYR A ? 116 ? -34.879 52.581 67.763 1.0 41.3 116 A 1 ATOM 1810 C CA . TYR A ? 116 ? -34.055 52.902 66.606 1.0 41.01 116 A 1 ATOM 1811 C C . TYR A ? 116 ? -32.964 51.857 66.402 1.0 41.84 116 A 1 ATOM 1812 O O . TYR A ? 116 ? -32.227 51.529 67.329 1.0 42.72 116 A 1 ATOM 1813 C CB . TYR A ? 116 ? -33.439 54.285 66.785 1.0 42.03 116 A 1 ATOM 1814 C CG . TYR A ? 116 ? -32.976 54.931 65.507 1.0 42.89 116 A 1 ATOM 1815 C CD1 . TYR A ? 116 ? -31.742 54.615 64.957 1.0 44.85 116 A 1 ATOM 1816 C CD2 . TYR A ? 116 ? -33.766 55.862 64.853 1.0 41.76 116 A 1 ATOM 1817 C CE1 . TYR A ? 116 ? -31.308 55.209 63.792 1.0 45.68 116 A 1 ATOM 1818 C CE2 . TYR A ? 116 ? -33.342 56.462 63.688 1.0 42.44 116 A 1 ATOM 1819 C CZ . TYR A ? 116 ? -32.113 56.130 63.160 1.0 44.89 116 A 1 ATOM 1820 O OH . TYR A ? 116 ? -31.687 56.727 61.997 1.0 46.62 116 A 1 ATOM 1821 H H . TYR A ? 116 ? -34.475 52.108 68.356 1.0 82.71 116 A 1 ATOM 1822 H HA . TYR A ? 116 ? -34.612 52.918 65.813 1.0 76.07 116 A 1 ATOM 1823 H HB2 . TYR A ? 116 ? -34.101 54.870 67.188 1.0 85.82 116 A 1 ATOM 1824 H HB3 . TYR A ? 116 ? -32.671 54.209 67.372 1.0 85.82 116 A 1 ATOM 1825 H HD1 . TYR A ? 116 ? -31.196 53.993 65.383 1.0 96.67 116 A 1 ATOM 1826 H HD2 . TYR A ? 116 ? -34.596 56.088 65.208 1.0 88.9 116 A 1 ATOM 1827 H HE1 . TYR A ? 116 ? -30.479 54.987 63.434 1.0 97.21 116 A 1 ATOM 1828 H HE2 . TYR A ? 116 ? -33.883 57.086 63.259 1.0 90.37 116 A 1 ATOM 1829 H HH . TYR A ? 116 ? -32.269 57.265 61.720 1.0 104.92 116 A 1 ATOM 1830 N N . ALA A ? 117 ? -32.871 51.342 65.180 1.0 42.86 117 A 1 ATOM 1831 C CA . ALA A ? 117 ? -31.909 50.298 64.851 1.0 43.91 117 A 1 ATOM 1832 C C . ALA A ? 117 ? -31.191 50.571 63.535 1.0 45.92 117 A 1 ATOM 1833 O O . ALA A ? 117 ? -31.787 51.077 62.585 1.0 47.03 117 A 1 ATOM 1834 C CB . ALA A ? 117 ? -32.607 48.958 64.789 1.0 43.74 117 A 1 ATOM 1835 H H . ALA A ? 117 ? -33.362 51.584 64.516 1.0 73.95 117 A 1 ATOM 1836 H HA . ALA A ? 117 ? -31.240 50.255 65.553 1.0 69.04 117 A 1 ATOM 1837 H HB1 . ALA A ? 117 ? -31.954 48.274 64.570 1.0 66.74 117 A 1 ATOM 1838 H HB2 . ALA A ? 117 ? -33.005 48.770 65.653 1.0 66.74 117 A 1 ATOM 1839 H HB3 . ALA A ? 117 ? -33.294 48.992 64.106 1.0 66.74 117 A 1 ATOM 1840 N N . TYR A ? 118 ? -29.905 50.233 63.492 1.0 39.79 118 A 1 ATOM 1841 C CA . TYR A ? 118 ? -29.109 50.352 62.278 1.0 42.36 118 A 1 ATOM 1842 C C . TYR A ? 118 ? -28.607 48.976 61.871 1.0 44.38 118 A 1 ATOM 1843 O O . TYR A ? 118 ? -27.945 48.296 62.654 1.0 44.92 118 A 1 ATOM 1844 C CB . TYR A ? 118 ? -27.937 51.312 62.481 1.0 42.8 118 A 1 ATOM 1845 C CG . TYR A ? 118 ? -27.073 51.473 61.250 1.0 46.69 118 A 1 ATOM 1846 C CD1 . TYR A ? 118 ? -27.640 51.758 60.017 1.0 47.45 118 A 1 ATOM 1847 C CD2 . TYR A ? 118 ? -25.691 51.360 61.322 1.0 47.79 118 A 1 ATOM 1848 C CE1 . TYR A ? 118 ? -26.865 51.912 58.888 1.0 50.79 118 A 1 ATOM 1849 C CE2 . TYR A ? 118 ? -24.902 51.515 60.194 1.0 50.56 118 A 1 ATOM 1850 C CZ . TYR A ? 118 ? -25.497 51.794 58.981 1.0 53.42 118 A 1 ATOM 1851 O OH . TYR A ? 118 ? -24.727 51.950 57.853 1.0 56.91 118 A 1 ATOM 1852 H H . TYR A ? 118 ? -29.466 49.925 64.166 1.0 69.6 118 A 1 ATOM 1853 H HA . TYR A ? 118 ? -29.665 50.699 61.563 1.0 73.31 118 A 1 ATOM 1854 H HB2 . TYR A ? 118 ? -28.284 52.186 62.717 1.0 67.05 118 A 1 ATOM 1855 H HB3 . TYR A ? 118 ? -27.376 50.975 63.197 1.0 67.05 118 A 1 ATOM 1856 H HD1 . TYR A ? 118 ? -28.565 51.839 59.949 1.0 77.1 118 A 1 ATOM 1857 H HD2 . TYR A ? 118 ? -25.288 51.173 62.139 1.0 68.4 118 A 1 ATOM 1858 H HE1 . TYR A ? 118 ? -27.263 52.100 58.069 1.0 80.15 118 A 1 ATOM 1859 H HE2 . TYR A ? 118 ? -23.978 51.435 60.255 1.0 68.9 118 A 1 ATOM 1860 H HH . TYR A ? 118 ? -23.914 51.854 58.044 1.0 94.23 118 A 1 ATOM 1861 N N . ASP A ? 119 ? -28.936 48.572 60.649 1.0 48.08 119 A 1 ATOM 1862 C CA . ASP A ? 119 ? -28.602 47.239 60.152 1.0 49.41 119 A 1 ATOM 1863 C C . ASP A ? 119 ? -29.151 46.162 61.090 1.0 48.84 119 A 1 ATOM 1864 O O . ASP A ? 119 ? -28.453 45.205 61.427 1.0 49.65 119 A 1 ATOM 1865 C CB . ASP A ? 119 ? -27.083 47.073 59.987 1.0 51.09 119 A 1 ATOM 1866 C CG . ASP A ? 119 ? -26.510 47.949 58.886 1.0 53.79 119 A 1 ATOM 1867 O OD1 . ASP A ? 119 ? -27.255 48.312 57.953 1.0 55.36 119 A 1 ATOM 1868 O OD2 . ASP A ? 119 ? -25.305 48.268 58.950 1.0 54.97 119 A 1 ATOM 1869 H H . ASP A ? 119 ? -29.359 49.057 60.078 1.0 80.92 119 A 1 ATOM 1870 H HA . ASP A ? 119 ? -29.012 47.115 59.282 1.0 79.25 119 A 1 ATOM 1871 H HB2 . ASP A ? 119 ? -26.648 47.314 60.819 1.0 75.32 119 A 1 ATOM 1872 H HB3 . ASP A ? 119 ? -26.889 46.149 59.766 1.0 75.32 119 A 1 ATOM 1873 N N . GLY A ? 120 ? -30.400 46.327 61.512 1.0 50.78 120 A 1 ATOM 1874 C CA . GLY A ? 120 ? -31.079 45.304 62.283 1.0 49.63 120 A 1 ATOM 1875 C C . GLY A ? 120 ? -30.729 45.250 63.762 1.0 48.66 120 A 1 ATOM 1876 O O . GLY A ? 120 ? -31.366 44.509 64.512 1.0 48.01 120 A 1 ATOM 1877 H H . GLY A ? 120 ? -30.876 47.028 61.361 1.0 89.45 120 A 1 ATOM 1878 H HA2 . GLY A ? 120 ? -32.036 45.442 62.210 1.0 88.15 120 A 1 ATOM 1879 H HA3 . GLY A ? 120 ? -30.874 44.436 61.899 1.0 88.15 120 A 1 ATOM 1880 N N . LYS A ? 121 ? -29.729 46.018 64.186 1.0 45.37 121 A 1 ATOM 1881 C CA . LYS A ? 121 ? -29.308 46.026 65.588 1.0 44.28 121 A 1 ATOM 1882 C C . LYS A ? 121 ? -29.780 47.268 66.317 1.0 42.34 121 A 1 ATOM 1883 O O . LYS A ? 121 ? -29.780 48.354 65.748 1.0 43.09 121 A 1 ATOM 1884 C CB . LYS A ? 121 ? -27.785 45.952 65.702 1.0 46.48 121 A 1 ATOM 1885 C CG . LYS A ? 121 ? -27.199 44.577 65.493 1.0 48.77 121 A 1 ATOM 1886 C CD . LYS A ? 121 ? -25.773 44.510 66.018 1.0 50.6 121 A 1 ATOM 1887 C CE . LYS A ? 121 ? -25.166 43.124 65.858 1.0 52.41 121 A 1 ATOM 1888 N NZ . LYS A ? 121 ? -23.785 43.059 66.412 1.0 53.17 121 A 1 ATOM 1889 H H . LYS A ? 121 ? -29.274 46.546 63.681 1.0 85.28 121 A 1 ATOM 1890 H HA . LYS A ? 121 ? -29.683 45.252 66.036 1.0 79.71 121 A 1 ATOM 1891 H HB2 . LYS A ? 121 ? -27.397 46.540 65.035 1.0 85.4 121 A 1 ATOM 1892 H HB3 . LYS A ? 121 ? -27.526 46.250 66.588 1.0 85.4 121 A 1 ATOM 1893 H HG2 . LYS A ? 121 ? -27.732 43.924 65.972 1.0 94.94 121 A 1 ATOM 1894 H HG3 . LYS A ? 121 ? -27.186 44.373 64.545 1.0 94.94 121 A 1 ATOM 1895 H HD2 . LYS A ? 121 ? -25.223 45.140 65.525 1.0 100.18 121 A 1 ATOM 1896 H HD3 . LYS A ? 121 ? -25.771 44.733 66.962 1.0 100.18 121 A 1 ATOM 1897 H HE2 . LYS A ? 121 ? -25.713 42.478 66.332 1.0 104.88 121 A 1 ATOM 1898 H HE3 . LYS A ? 121 ? -25.125 42.899 64.915 1.0 104.88 121 A 1 ATOM 1899 H HZ1 . LYS A ? 121 ? -23.453 42.240 66.307 1.0 100.59 121 A 1 ATOM 1900 H HZ2 . LYS A ? 121 ? -23.260 43.641 65.989 1.0 100.59 121 A 1 ATOM 1901 H HZ3 . LYS A ? 121 ? -23.796 43.258 67.280 1.0 100.59 121 A 1 ATOM 1902 N N . ASP A ? 122 ? -30.171 47.103 67.578 1.0 43.29 122 A 1 ATOM 1903 C CA . ASP A ? 122 ? -30.549 48.233 68.423 1.0 42.42 122 A 1 ATOM 1904 C C . ASP A ? 122 ? -29.486 49.313 68.394 1.0 43.38 122 A 1 ATOM 1905 O O . ASP A ? 122 ? -28.295 49.029 68.515 1.0 45.58 122 A 1 ATOM 1906 C CB . ASP A ? 122 ? -30.768 47.796 69.874 1.0 42.45 122 A 1 ATOM 1907 C CG . ASP A ? 122 ? -31.909 46.825 70.029 1.0 42.45 122 A 1 ATOM 1908 O OD1 . ASP A ? 122 ? -32.799 46.815 69.158 1.0 42.2 122 A 1 ATOM 1909 O OD2 . ASP A ? 122 ? -31.922 46.081 71.030 1.0 43.33 122 A 1 ATOM 1910 H H . ASP A ? 122 ? -30.227 46.340 67.971 1.0 78.76 122 A 1 ATOM 1911 H HA . ASP A ? 122 ? -31.378 48.614 68.093 1.0 80.04 122 A 1 ATOM 1912 H HB2 . ASP A ? 122 ? -29.962 47.365 70.199 1.0 81.74 122 A 1 ATOM 1913 H HB3 . ASP A ? 122 ? -30.965 48.578 70.413 1.0 81.74 122 A 1 ATOM 1914 N N . TYR A ? 123 ? -29.926 50.554 68.229 1.0 39.36 123 A 1 ATOM 1915 C CA . TYR A ? 123 ? -29.026 51.689 68.305 1.0 39.53 123 A 1 ATOM 1916 C C . TYR A ? 123 ? -29.296 52.480 69.575 1.0 39.52 123 A 1 ATOM 1917 O O . TYR A ? 123 ? -28.392 52.703 70.375 1.0 40.96 123 A 1 ATOM 1918 C CB . TYR A ? 123 ? -29.176 52.574 67.069 1.0 38.85 123 A 1 ATOM 1919 C CG . TYR A ? 123 ? -28.206 53.728 67.048 1.0 40.65 123 A 1 ATOM 1920 C CD1 . TYR A ? 123 ? -26.876 53.536 66.708 1.0 43.31 123 A 1 ATOM 1921 C CD2 . TYR A ? 123 ? -28.619 55.010 67.378 1.0 39.79 123 A 1 ATOM 1922 C CE1 . TYR A ? 123 ? -25.984 54.590 66.698 1.0 44.54 123 A 1 ATOM 1923 C CE2 . TYR A ? 123 ? -27.736 56.068 67.368 1.0 40.49 123 A 1 ATOM 1924 C CZ . TYR A ? 123 ? -26.421 55.852 67.025 1.0 43.4 123 A 1 ATOM 1925 O OH . TYR A ? 123 ? -25.537 56.901 67.016 1.0 45.96 123 A 1 ATOM 1926 H H . TYR A ? 123 ? -30.745 50.764 68.072 1.0 78.86 123 A 1 ATOM 1927 H HA . TYR A ? 123 ? -28.111 51.368 68.338 1.0 72.5 123 A 1 ATOM 1928 H HB2 . TYR A ? 123 ? -29.021 52.038 66.276 1.0 67.78 123 A 1 ATOM 1929 H HB3 . TYR A ? 123 ? -30.075 52.939 67.050 1.0 67.78 123 A 1 ATOM 1930 H HD1 . TYR A ? 123 ? -26.578 52.683 66.487 1.0 79.99 123 A 1 ATOM 1931 H HD2 . TYR A ? 123 ? -29.506 55.160 67.610 1.0 72.63 123 A 1 ATOM 1932 H HE1 . TYR A ? 123 ? -25.094 54.448 66.467 1.0 77.82 123 A 1 ATOM 1933 H HE2 . TYR A ? 123 ? -28.027 56.922 67.590 1.0 66.08 123 A 1 ATOM 1934 H HH . TYR A ? 123 ? -25.930 57.610 67.234 1.0 81.55 123 A 1 ATOM 1935 N N . ILE A ? 124 ? -30.546 52.887 69.766 1.0 41.05 124 A 1 ATOM 1936 C CA . ILE A ? 124 ? -30.929 53.615 70.966 1.0 41.5 124 A 1 ATOM 1937 C C . ILE A ? 124 ? -32.432 53.501 71.180 1.0 40.24 124 A 1 ATOM 1938 O O . ILE A ? 124 ? -33.182 53.264 70.234 1.0 39.74 124 A 1 ATOM 1939 C CB . ILE A ? 124 ? -30.511 55.100 70.887 1.0 42.47 124 A 1 ATOM 1940 C CG1 . ILE A ? 124 ? -30.710 55.791 72.242 1.0 43.96 124 A 1 ATOM 1941 C CG2 . ILE A ? 124 ? -31.272 55.811 69.784 1.0 40.9 124 A 1 ATOM 1942 C CD1 . ILE A ? 124 ? -29.989 57.123 72.356 1.0 45.47 124 A 1 ATOM 1943 H H . ILE A ? 124 ? -31.193 52.753 69.214 1.0 71.69 124 A 1 ATOM 1944 H HA . ILE A ? 124 ? -30.485 53.219 71.732 1.0 75.49 124 A 1 ATOM 1945 H HB . ILE A ? 124 ? -29.566 55.133 70.670 1.0 79.36 124 A 1 ATOM 1946 H HG12 . ILE A ? 124 ? -31.657 55.953 72.374 1.0 86.73 124 A 1 ATOM 1947 H HG13 . ILE A ? 124 ? -30.374 55.210 72.942 1.0 86.73 124 A 1 ATOM 1948 H HG21 . ILE A ? 124 ? -30.992 56.739 69.756 1.0 76.22 124 A 1 ATOM 1949 H HG22 . ILE A ? 124 ? -31.077 55.380 68.938 1.0 76.22 124 A 1 ATOM 1950 H HG23 . ILE A ? 124 ? -32.222 55.758 69.972 1.0 76.22 124 A 1 ATOM 1951 H HD11 . ILE A ? 124 ? -30.159 57.500 73.234 1.0 88.54 124 A 1 ATOM 1952 H HD12 . ILE A ? 124 ? -29.037 56.979 72.238 1.0 88.54 124 A 1 ATOM 1953 H HD13 . ILE A ? 124 ? -30.321 57.722 71.669 1.0 88.54 124 A 1 ATOM 1954 N N . ALA A ? 125 ? -32.866 53.675 72.423 1.0 40.7 125 A 1 ATOM 1955 C CA . ALA A ? 125 ? -34.280 53.597 72.761 1.0 39.78 125 A 1 ATOM 1956 C C . ALA A ? 125 ? -34.611 54.461 73.968 1.0 41.24 125 A 1 ATOM 1957 O O . ALA A ? 125 ? -33.839 54.541 74.922 1.0 42.62 125 A 1 ATOM 1958 C CB . ALA A ? 125 ? -34.679 52.164 73.022 1.0 38.98 125 A 1 ATOM 1959 H H . ALA A ? 125 ? -32.355 53.841 73.095 1.0 77.38 125 A 1 ATOM 1960 H HA . ALA A ? 125 ? -34.801 53.921 72.009 1.0 74.46 125 A 1 ATOM 1961 H HB1 . ALA A ? 125 ? -35.624 52.135 73.245 1.0 67.99 125 A 1 ATOM 1962 H HB2 . ALA A ? 125 ? -34.512 51.639 72.224 1.0 67.99 125 A 1 ATOM 1963 H HB3 . ALA A ? 125 ? -34.154 51.820 73.761 1.0 67.99 125 A 1 ATOM 1964 N N . LEU A ? 126 ? -35.763 55.115 73.909 1.0 40.53 126 A 1 ATOM 1965 C CA . LEU A ? 126 ? -36.246 55.907 75.025 1.0 41.96 126 A 1 ATOM 1966 C C . LEU A ? 126 ? -36.737 54.987 76.140 1.0 43.08 126 A 1 ATOM 1967 O O . LEU A ? 126 ? -37.528 54.076 75.904 1.0 42.9 126 A 1 ATOM 1968 C CB . LEU A ? 126 ? -37.364 56.839 74.565 1.0 41.65 126 A 1 ATOM 1969 C CG . LEU A ? 126 ? -37.927 57.814 75.598 1.0 43.63 126 A 1 ATOM 1970 C CD1 . LEU A ? 126 ? -36.905 58.877 75.975 1.0 44.18 126 A 1 ATOM 1971 C CD2 . LEU A ? 126 ? -39.185 58.461 75.045 1.0 42.88 126 A 1 ATOM 1972 H H . LEU A ? 126 ? -36.286 55.116 73.227 1.0 74.69 126 A 1 ATOM 1973 H HA . LEU A ? 126 ? -35.521 56.448 75.374 1.0 76.17 126 A 1 ATOM 1974 H HB2 . LEU A ? 126 ? -37.028 57.369 73.826 1.0 74.92 126 A 1 ATOM 1975 H HB3 . LEU A ? 126 ? -38.103 56.292 74.255 1.0 74.92 126 A 1 ATOM 1976 H HG . LEU A ? 126 ? -38.166 57.325 76.400 1.0 77.21 126 A 1 ATOM 1977 H HD11 . LEU A ? 126 ? -37.299 59.474 76.630 1.0 70.73 126 A 1 ATOM 1978 H HD12 . LEU A ? 126 ? -36.123 58.443 76.350 1.0 70.73 126 A 1 ATOM 1979 H HD13 . LEU A ? 126 ? -36.659 59.374 75.179 1.0 70.73 126 A 1 ATOM 1980 H HD21 . LEU A ? 126 ? -39.538 59.078 75.704 1.0 70.18 126 A 1 ATOM 1981 H HD22 . LEU A ? 126 ? -38.962 58.938 74.230 1.0 70.18 126 A 1 ATOM 1982 H HD23 . LEU A ? 126 ? -39.838 57.769 74.856 1.0 70.18 126 A 1 ATOM 1983 N N . LYS A ? 127 ? -36.249 55.224 77.352 1.0 45.73 127 A 1 ATOM 1984 C CA . LYS A ? 127 ? -36.625 54.424 78.511 1.0 46.21 127 A 1 ATOM 1985 C C . LYS A ? 127 ? -38.091 54.599 78.871 1.0 46.03 127 A 1 ATOM 1986 O O . LYS A ? 127 ? -38.737 55.553 78.445 1.0 45.94 127 A 1 ATOM 1987 C CB . LYS A ? 127 ? -35.755 54.785 79.714 1.0 48.76 127 A 1 ATOM 1988 C CG . LYS A ? 127 ? -34.299 54.381 79.572 1.0 49.46 127 A 1 ATOM 1989 C CD . LYS A ? 127 ? -33.616 54.315 80.930 1.0 52.21 127 A 1 ATOM 1990 C CE . LYS A ? 127 ? -32.163 53.885 80.806 1.0 53.34 127 A 1 ATOM 1991 N NZ . LYS A ? 127 ? -31.482 53.827 82.131 1.0 55.32 127 A 1 ATOM 1992 H H . LYS A ? 127 ? -35.690 55.853 77.530 1.0 83.28 127 A 1 ATOM 1993 H HA . LYS A ? 127 ? -36.477 53.488 78.308 1.0 80.76 127 A 1 ATOM 1994 H HB2 . LYS A ? 127 ? -35.783 55.747 79.843 1.0 90.41 127 A 1 ATOM 1995 H HB3 . LYS A ? 127 ? -36.110 54.340 80.500 1.0 90.41 127 A 1 ATOM 1996 H HG2 . LYS A ? 127 ? -34.248 53.504 79.161 1.0 97.79 127 A 1 ATOM 1997 H HG3 . LYS A ? 127 ? -33.835 55.036 79.028 1.0 97.79 127 A 1 ATOM 1998 H HD2 . LYS A ? 127 ? -33.639 55.192 81.342 1.0 108.49 127 A 1 ATOM 1999 H HD3 . LYS A ? 127 ? -34.076 53.670 81.489 1.0 108.49 127 A 1 ATOM 2000 H HE2 . LYS A ? 127 ? -32.125 53.002 80.409 1.0 117.54 127 A 1 ATOM 2001 H HE3 . LYS A ? 127 ? -31.689 54.523 80.251 1.0 117.54 127 A 1 ATOM 2002 H HZ1 . LYS A ? 127 ? -30.635 53.574 82.026 1.0 120.26 127 A 1 ATOM 2003 H HZ2 . LYS A ? 127 ? -31.498 54.630 82.516 1.0 120.26 127 A 1 ATOM 2004 H HZ3 . LYS A ? 127 ? -31.895 53.244 82.660 1.0 120.26 127 A 1 ATOM 2005 N N . GLU A ? 128 ? -38.604 53.658 79.655 1.0 53.11 128 A 1 ATOM 2006 C CA . GLU A ? 128 ? -40.013 53.616 80.024 1.0 54.19 128 A 1 ATOM 2007 C C . GLU A ? 128 ? -40.458 54.883 80.743 1.0 55.76 128 A 1 ATOM 2008 O O . GLU A ? 128 ? -41.617 55.286 80.645 1.0 55.98 128 A 1 ATOM 2009 C CB . GLU A ? 128 ? -40.272 52.405 80.918 1.0 56.01 128 A 1 ATOM 2010 C CG . GLU A ? 128 ? -41.739 52.103 81.178 1.0 57.74 128 A 1 ATOM 2011 C CD . GLU A ? 128 ? -42.413 51.367 80.037 1.0 57.92 128 A 1 ATOM 2012 O OE1 . GLU A ? 128 ? -41.715 50.918 79.102 1.0 57.15 128 A 1 ATOM 2013 O OE2 . GLU A ? 128 ? -43.656 51.238 80.080 1.0 58.88 128 A 1 ATOM 2014 H H . GLU A ? 128 ? -38.142 53.015 79.994 1.0 80.25 128 A 1 ATOM 2015 H HA . GLU A ? 128 ? -40.549 53.520 79.221 1.0 87.17 128 A 1 ATOM 2016 H HB2 . GLU A ? 128 ? -39.881 51.622 80.498 1.0 101.6 128 A 1 ATOM 2017 H HB3 . GLU A ? 128 ? -39.848 52.558 81.777 1.0 101.6 128 A 1 ATOM 2018 H HG2 . GLU A ? 128 ? -41.811 51.550 81.971 1.0 115.39 128 A 1 ATOM 2019 H HG3 . GLU A ? 128 ? -42.212 52.938 81.314 1.0 115.39 128 A 1 ATOM 2020 N N . ASP A ? 129 ? -39.536 55.509 81.466 1.0 51.33 129 A 1 ATOM 2021 C CA . ASP A ? 129 ? -39.835 56.759 82.153 1.0 51.93 129 A 1 ATOM 2022 C C . ASP A ? 129 ? -40.074 57.879 81.146 1.0 51.74 129 A 1 ATOM 2023 O O . ASP A ? 129 ? -40.582 58.943 81.499 1.0 53.08 129 A 1 ATOM 2024 C CB . ASP A ? 129 ? -38.701 57.142 83.111 1.0 52.91 129 A 1 ATOM 2025 C CG . ASP A ? 129 ? -37.344 57.225 82.424 1.0 52.83 129 A 1 ATOM 2026 O OD1 . ASP A ? 129 ? -37.285 57.261 81.181 1.0 51.65 129 A 1 ATOM 2027 O OD2 . ASP A ? 129 ? -36.323 57.262 83.138 1.0 54.73 129 A 1 ATOM 2028 H H . ASP A ? 129 ? -38.729 55.231 81.573 1.0 90.36 129 A 1 ATOM 2029 H HA . ASP A ? 129 ? -40.645 56.647 82.676 1.0 80.6 129 A 1 ATOM 2030 H HB2 . ASP A ? 129 ? -38.895 58.011 83.497 1.0 77.72 129 A 1 ATOM 2031 H HB3 . ASP A ? 129 ? -38.641 56.474 83.812 1.0 77.72 129 A 1 ATOM 2032 N N . LEU A ? 130 ? -39.691 57.628 79.896 1.0 50.11 130 A 1 ATOM 2033 C CA . LEU A ? 130 ? -39.816 58.609 78.824 1.0 50.35 130 A 1 ATOM 2034 C C . LEU A ? 130 ? -39.009 59.859 79.149 1.0 52.19 130 A 1 ATOM 2035 O O . LEU A ? 130 ? -39.345 60.959 78.708 1.0 52.14 130 A 1 ATOM 2036 C CB . LEU A ? 130 ? -41.282 58.972 78.574 1.0 50.88 130 A 1 ATOM 2037 C CG . LEU A ? 130 ? -42.266 57.814 78.394 1.0 49.62 130 A 1 ATOM 2038 C CD1 . LEU A ? 130 ? -43.620 58.360 77.967 1.0 50.24 130 A 1 ATOM 2039 C CD2 . LEU A ? 130 ? -41.757 56.796 77.384 1.0 46.85 130 A 1 ATOM 2040 H H . LEU A ? 130 ? -39.349 56.881 79.640 1.0 81.07 130 A 1 ATOM 2041 H HA . LEU A ? 130 ? -39.460 58.227 78.007 1.0 85.86 130 A 1 ATOM 2042 H HB2 . LEU A ? 130 ? -41.595 59.497 79.326 1.0 88.63 130 A 1 ATOM 2043 H HB3 . LEU A ? 130 ? -41.325 59.511 77.769 1.0 88.63 130 A 1 ATOM 2044 H HG . LEU A ? 130 ? -42.380 57.362 79.243 1.0 86.08 130 A 1 ATOM 2045 H HD11 . LEU A ? 130 ? -44.237 57.620 77.855 1.0 87.56 130 A 1 ATOM 2046 H HD12 . LEU A ? 130 ? -43.946 58.964 78.653 1.0 87.56 130 A 1 ATOM 2047 H HD13 . LEU A ? 130 ? -43.518 58.837 77.128 1.0 87.56 130 A 1 ATOM 2048 H HD21 . LEU A ? 130 ? -42.409 56.082 77.300 1.0 77.86 130 A 1 ATOM 2049 H HD22 . LEU A ? 130 ? -41.635 57.235 76.528 1.0 77.86 130 A 1 ATOM 2050 H HD23 . LEU A ? 130 ? -40.913 56.438 77.696 1.0 77.86 130 A 1 ATOM 2051 N N . ARG A ? 131 ? -37.944 59.677 79.925 1.0 53.78 131 A 1 ATOM 2052 C CA . ARG A ? 131 ? -37.078 60.780 80.315 1.0 54.83 131 A 1 ATOM 2053 C C . ARG A ? 131 ? -35.612 60.432 80.112 1.0 53.98 131 A 1 ATOM 2054 O O . ARG A ? 131 ? -34.735 61.257 80.357 1.0 55.69 131 A 1 ATOM 2055 C CB . ARG A ? 131 ? -37.298 61.165 81.778 1.0 57.3 131 A 1 ATOM 2056 C CG . ARG A ? 131 ? -38.674 61.717 82.093 1.0 58.78 131 A 1 ATOM 2057 C CD . ARG A ? 131 ? -38.657 62.419 83.436 1.0 61.87 131 A 1 ATOM 2058 N NE . ARG A ? 131 ? -37.933 63.685 83.334 1.0 63.82 131 A 1 ATOM 2059 C CZ . ARG A ? 131 ? -37.595 64.455 84.365 1.0 65.92 131 A 1 ATOM 2060 N NH1 . ARG A ? 131 ? -37.906 64.100 85.604 1.0 66.78 131 A 1 ATOM 2061 N NH2 . ARG A ? 131 ? -36.939 65.587 84.152 1.0 66.78 131 A 1 ATOM 2062 H H . ARG A ? 131 ? -37.701 58.914 80.240 1.0 99.42 131 A 1 ATOM 2063 H HA . ARG A ? 131 ? -37.283 61.554 79.766 1.0 99.26 131 A 1 ATOM 2064 H HB2 . ARG A ? 131 ? -37.167 60.376 82.328 1.0 107.14 131 A 1 ATOM 2065 H HB3 . ARG A ? 131 ? -36.648 61.842 82.021 1.0 107.14 131 A 1 ATOM 2066 H HG2 . ARG A ? 131 ? -38.929 62.360 81.413 1.0 115.1 131 A 1 ATOM 2067 H HG3 . ARG A ? 131 ? -39.314 60.991 82.132 1.0 115.1 131 A 1 ATOM 2068 H HD2 . ARG A ? 131 ? -39.567 62.605 83.716 1.0 128.64 131 A 1 ATOM 2069 H HD3 . ARG A ? 131 ? -38.208 61.858 84.088 1.0 128.64 131 A 1 ATOM 2070 H HE . ARG A ? 131 ? -37.710 63.952 82.549 1.0 140.87 131 A 1 ATOM 2071 H HH11 . ARG A ? 131 ? -38.332 63.368 85.748 1.0 148.33 131 A 1 ATOM 2072 H HH12 . ARG A ? 131 ? -37.683 64.604 86.264 1.0 148.33 131 A 1 ATOM 2073 H HH21 . ARG A ? 131 ? -36.734 65.822 83.349 1.0 152.14 131 A 1 ATOM 2074 H HH22 . ARG A ? 131 ? -36.717 66.088 84.815 1.0 152.14 131 A 1 ATOM 2075 N N . SER A ? 132 ? -35.345 59.208 79.671 1.0 50.38 132 A 1 ATOM 2076 C CA . SER A ? 132 ? -33.972 58.766 79.495 1.0 50.2 132 A 1 ATOM 2077 C C . SER A ? 132 ? -33.829 57.795 78.338 1.0 47.62 132 A 1 ATOM 2078 O O . SER A ? 132 ? -34.803 57.191 77.897 1.0 46.52 132 A 1 ATOM 2079 C CB . SER A ? 132 ? -33.465 58.119 80.780 1.0 52.17 132 A 1 ATOM 2080 O OG . SER A ? 132 ? -32.130 57.679 80.620 1.0 53.25 132 A 1 ATOM 2081 H H . SER A ? 132 ? -35.938 58.619 79.468 1.0 92.46 132 A 1 ATOM 2082 H HA . SER A ? 132 ? -33.414 59.537 79.309 1.0 94.53 132 A 1 ATOM 2083 H HB2 . SER A ? 132 ? -33.500 58.769 81.498 1.0 103.17 132 A 1 ATOM 2084 H HB3 . SER A ? 132 ? -34.026 57.357 80.993 1.0 103.17 132 A 1 ATOM 2085 H HG . SER A ? 132 ? -31.857 57.324 81.331 1.0 115.48 132 A 1 ATOM 2086 N N . TRP A ? 133 ? -32.599 57.649 77.860 1.0 44.05 133 A 1 ATOM 2087 C CA . TRP A ? 133 ? -32.310 56.808 76.710 1.0 41.32 133 A 1 ATOM 2088 C C . TRP A ? 133 ? -31.409 55.654 77.097 1.0 42.13 133 A 1 ATOM 2089 O O . TRP A ? 133 ? -30.700 55.718 78.101 1.0 44.51 133 A 1 ATOM 2090 C CB . TRP A ? 133 ? -31.643 57.622 75.608 1.0 41.83 133 A 1 ATOM 2091 C CG . TRP A ? 133 ? -32.435 58.796 75.179 1.0 41.67 133 A 1 ATOM 2092 C CD1 . TRP A ? 133 ? -32.365 60.061 75.677 1.0 42.86 133 A 1 ATOM 2093 C CD2 . TRP A ? 133 ? -33.428 58.820 74.154 1.0 39.97 133 A 1 ATOM 2094 C CE2 . TRP A ? 133 ? -33.923 60.135 74.082 1.0 40.92 133 A 1 ATOM 2095 C CE3 . TRP A ? 133 ? -33.949 57.854 73.288 1.0 38.01 133 A 1 ATOM 2096 N NE1 . TRP A ? 133 ? -33.258 60.876 75.024 1.0 42.79 133 A 1 ATOM 2097 C CZ2 . TRP A ? 133 ? -34.911 60.511 73.179 1.0 38.99 133 A 1 ATOM 2098 C CZ3 . TRP A ? 133 ? -34.929 58.230 72.393 1.0 36.69 133 A 1 ATOM 2099 C CH2 . TRP A ? 133 ? -35.401 59.545 72.345 1.0 36.83 133 A 1 ATOM 2100 H H . TRP A ? 133 ? -31.906 58.036 78.189 1.0 83.24 133 A 1 ATOM 2101 H HA . TRP A ? 133 ? -33.139 56.443 76.362 1.0 69.74 133 A 1 ATOM 2102 H HB2 . TRP A ? 133 ? -30.787 57.943 75.930 1.0 76.62 133 A 1 ATOM 2103 H HB3 . TRP A ? 133 ? -31.511 57.053 74.833 1.0 76.62 133 A 1 ATOM 2104 H HD1 . TRP A ? 133 ? -31.797 60.335 76.360 1.0 74.69 133 A 1 ATOM 2105 H HE1 . TRP A ? 133 ? -33.379 61.713 75.179 1.0 77.38 133 A 1 ATOM 2106 H HE3 . TRP A ? 133 ? -33.640 56.978 73.314 1.0 70.63 133 A 1 ATOM 2107 H HZ2 . TRP A ? 133 ? -35.228 61.384 73.144 1.0 67.96 133 A 1 ATOM 2108 H HZ3 . TRP A ? 133 ? -35.283 57.597 71.812 1.0 69.03 133 A 1 ATOM 2109 H HH2 . TRP A ? 133 ? -36.063 59.767 71.731 1.0 64.78 133 A 1 ATOM 2110 N N . THR A ? 134 ? -31.435 54.606 76.285 1.0 42.92 134 A 1 ATOM 2111 C CA . THR A ? 134 ? -30.548 53.466 76.458 1.0 43.68 134 A 1 ATOM 2112 C C . THR A ? 134 ? -29.697 53.284 75.213 1.0 43.75 134 A 1 ATOM 2113 O O . THR A ? 134 ? -30.181 52.820 74.182 1.0 43.02 134 A 1 ATOM 2114 C CB . THR A ? 134 ? -31.323 52.169 76.742 1.0 43.86 134 A 1 ATOM 2115 C CG2 . THR A ? 134 ? -30.364 51.001 76.931 1.0 44.17 134 A 1 ATOM 2116 O OG1 . THR A ? 134 ? -32.114 52.329 77.926 1.0 45.74 134 A 1 ATOM 2117 H H . THR A ? 134 ? -31.969 54.531 75.614 1.0 71.1 134 A 1 ATOM 2118 H HA . THR A ? 134 ? -29.956 53.635 77.207 1.0 75.15 134 A 1 ATOM 2119 H HB . THR A ? 134 ? -31.904 51.970 75.991 1.0 82.37 134 A 1 ATOM 2120 H HG1 . THR A ? 134 ? -32.539 51.621 78.085 1.0 95.78 134 A 1 ATOM 2121 H HG21 . THR A ? 134 ? -30.863 50.188 77.111 1.0 79.72 134 A 1 ATOM 2122 H HG22 . THR A ? 134 ? -29.832 50.875 76.130 1.0 79.72 134 A 1 ATOM 2123 H HG23 . THR A ? 134 ? -29.770 51.177 77.678 1.0 79.72 134 A 1 ATOM 2124 N N . ALA A ? 135 ? -28.427 53.653 75.312 1.0 44.83 135 A 1 ATOM 2125 C CA . ALA A ? 135 ? -27.501 53.484 74.203 1.0 45.16 135 A 1 ATOM 2126 C C . ALA A ? 135 ? -27.105 52.015 74.096 1.0 45.68 135 A 1 ATOM 2127 O O . ALA A ? 135 ? -26.866 51.355 75.106 1.0 46.16 135 A 1 ATOM 2128 C CB . ALA A ? 135 ? -26.273 54.366 74.389 1.0 46.75 135 A 1 ATOM 2129 H H . ALA A ? 135 ? -28.077 54.005 76.013 1.0 84.38 135 A 1 ATOM 2130 H HA . ALA A ? 135 ? -27.939 53.743 73.377 1.0 85.38 135 A 1 ATOM 2131 H HB1 . ALA A ? 135 ? -25.673 54.234 73.638 1.0 86.8 135 A 1 ATOM 2132 H HB2 . ALA A ? 135 ? -26.553 55.293 74.430 1.0 86.8 135 A 1 ATOM 2133 H HB3 . ALA A ? 135 ? -25.828 54.117 75.215 1.0 86.8 135 A 1 ATOM 2134 N N . ALA A ? 136 ? -27.042 51.513 72.867 1.0 43.44 136 A 1 ATOM 2135 C CA . ALA A ? 136 ? -26.705 50.117 72.619 1.0 43.27 136 A 1 ATOM 2136 C C . ALA A ? 136 ? -25.205 49.919 72.791 1.0 44.83 136 A 1 ATOM 2137 O O . ALA A ? 136 ? -24.770 49.098 73.597 1.0 44.74 136 A 1 ATOM 2138 C CB . ALA A ? 136 ? -27.148 49.697 71.223 1.0 42.64 136 A 1 ATOM 2139 H H . ALA A ? 136 ? -27.193 51.967 72.152 1.0 95.14 136 A 1 ATOM 2140 H HA . ALA A ? 136 ? -27.163 49.556 73.265 1.0 90.82 136 A 1 ATOM 2141 H HB1 . ALA A ? 136 ? -26.912 48.766 71.085 1.0 91.57 136 A 1 ATOM 2142 H HB2 . ALA A ? 136 ? -28.109 49.810 71.150 1.0 91.57 136 A 1 ATOM 2143 H HB3 . ALA A ? 136 ? -26.698 50.254 70.569 1.0 91.57 136 A 1 ATOM 2144 N N . ASP A ? 137 ? -24.422 50.680 72.035 1.0 43.85 137 A 1 ATOM 2145 C CA . ASP A ? 137 ? -22.970 50.593 72.101 1.0 45.43 137 A 1 ATOM 2146 C C . ASP A ? 137 ? -22.392 51.980 72.366 1.0 45.64 137 A 1 ATOM 2147 O O . ASP A ? 137 ? -23.140 52.933 72.568 1.0 45.43 137 A 1 ATOM 2148 C CB . ASP A ? 137 ? -22.419 49.998 70.804 1.0 47.31 137 A 1 ATOM 2149 C CG . ASP A ? 137 ? -23.002 50.652 69.561 1.0 47.6 137 A 1 ATOM 2150 O OD1 . ASP A ? 137 ? -23.253 51.877 69.579 1.0 47.87 137 A 1 ATOM 2151 O OD2 . ASP A ? 137 ? -23.221 49.932 68.563 1.0 47.49 137 A 1 ATOM 2152 H H . ASP A ? 137 ? -24.711 51.260 71.468 1.0 97.6 137 A 1 ATOM 2153 H HA . ASP A ? 137 ? -22.717 50.013 72.835 1.0 97.23 137 A 1 ATOM 2154 H HB2 . ASP A ? 137 ? -21.456 50.120 70.784 1.0 108.56 137 A 1 ATOM 2155 H HB3 . ASP A ? 137 ? -22.634 49.052 70.774 1.0 108.56 137 A 1 ATOM 2156 N N . MET A ? 138 ? -21.069 52.097 72.367 1.0 44.18 138 A 1 ATOM 2157 C CA . MET A ? 138 ? -20.434 53.368 72.692 1.0 44.04 138 A 1 ATOM 2158 C C . MET A ? 138 ? -20.649 54.393 71.601 1.0 43.98 138 A 1 ATOM 2159 O O . MET A ? 138 ? -20.600 55.593 71.853 1.0 44.82 138 A 1 ATOM 2160 C CB . MET A ? 138 ? -18.946 53.201 72.958 1.0 45.87 138 A 1 ATOM 2161 C CG . MET A ? 138 ? -18.642 52.361 74.173 1.0 47.62 138 A 1 ATOM 2162 S SD . MET A ? 138 ? -16.873 52.172 74.395 1.0 50.98 138 A 1 ATOM 2163 C CE . MET A ? 138 ? -16.459 53.833 74.923 1.0 51.23 138 A 1 ATOM 2164 H H . MET A ? 138 ? -20.520 51.461 72.185 1.0 90.42 138 A 1 ATOM 2165 H HA . MET A ? 138 ? -20.834 53.706 73.509 1.0 82.43 138 A 1 ATOM 2166 H HB2 . MET A ? 138 ? -18.536 52.773 72.190 1.0 87.29 138 A 1 ATOM 2167 H HB3 . MET A ? 138 ? -18.551 54.077 73.095 1.0 87.29 138 A 1 ATOM 2168 H HG2 . MET A ? 138 ? -19.004 52.794 74.963 1.0 85.02 138 A 1 ATOM 2169 H HG3 . MET A ? 138 ? -19.032 51.480 74.061 1.0 85.02 138 A 1 ATOM 2170 H HE1 . MET A ? 138 ? -15.504 53.884 75.085 1.0 86.78 138 A 1 ATOM 2171 H HE2 . MET A ? 138 ? -16.710 54.457 74.224 1.0 86.78 138 A 1 ATOM 2172 H HE3 . MET A ? 138 ? -16.945 54.035 75.738 1.0 86.78 138 A 1 ATOM 2173 N N . ALA A ? 139 ? -20.856 53.921 70.382 1.0 45.18 139 A 1 ATOM 2174 C CA . ALA A ? 139 ? -21.106 54.825 69.275 1.0 45.02 139 A 1 ATOM 2175 C C . ALA A ? 139 ? -22.413 55.558 69.530 1.0 44.14 139 A 1 ATOM 2176 O O . ALA A ? 139 ? -22.497 56.774 69.370 1.0 45.43 139 A 1 ATOM 2177 C CB . ALA A ? 139 ? -21.163 54.064 67.966 1.0 45.07 139 A 1 ATOM 2178 H H . ALA A ? 139 ? -20.857 53.088 70.170 1.0 81.23 139 A 1 ATOM 2179 H HA . ALA A ? 139 ? -20.392 55.478 69.222 1.0 77.73 139 A 1 ATOM 2180 H HB1 . ALA A ? 139 ? -21.331 54.690 67.245 1.0 74.13 139 A 1 ATOM 2181 H HB2 . ALA A ? 139 ? -20.314 53.616 67.825 1.0 74.13 139 A 1 ATOM 2182 H HB3 . ALA A ? 139 ? -21.879 53.411 68.013 1.0 74.13 139 A 1 ATOM 2183 N N . ALA A ? 140 ? -23.425 54.808 69.947 1.0 43.83 140 A 1 ATOM 2184 C CA . ALA A ? 140 ? -24.744 55.370 70.196 1.0 42.29 140 A 1 ATOM 2185 C C . ALA A ? 140 ? -24.736 56.381 71.343 1.0 42.75 140 A 1 ATOM 2186 O O . ALA A ? 140 ? -25.592 57.262 71.409 1.0 42.74 140 A 1 ATOM 2187 C CB . ALA A ? 140 ? -25.729 54.259 70.487 1.0 41.16 140 A 1 ATOM 2188 H H . ALA A ? 140 ? -23.373 53.963 70.094 1.0 78.51 140 A 1 ATOM 2189 H HA . ALA A ? 140 ? -25.045 55.830 69.397 1.0 77.31 140 A 1 ATOM 2190 H HB1 . ALA A ? 140 ? -26.603 54.647 70.651 1.0 81.01 140 A 1 ATOM 2191 H HB2 . ALA A ? 140 ? -25.769 53.664 69.721 1.0 81.01 140 A 1 ATOM 2192 H HB3 . ALA A ? 140 ? -25.431 53.771 71.270 1.0 81.01 140 A 1 ATOM 2193 N N . GLN A ? 141 ? -23.763 56.253 72.240 1.0 43.94 141 A 1 ATOM 2194 C CA . GLN A ? 141 ? -23.650 57.140 73.395 1.0 44.14 141 A 1 ATOM 2195 C C . GLN A ? 141 ? -23.500 58.591 72.967 1.0 43.87 141 A 1 ATOM 2196 O O . GLN A ? 141 ? -23.890 59.503 73.692 1.0 44.32 141 A 1 ATOM 2197 C CB . GLN A ? 141 ? -22.465 56.734 74.263 1.0 46.56 141 A 1 ATOM 2198 C CG . GLN A ? 141 ? -22.629 55.376 74.914 1.0 47.99 141 A 1 ATOM 2199 C CD . GLN A ? 141 ? -21.457 55.010 75.804 1.0 50.87 141 A 1 ATOM 2200 N NE2 . GLN A ? 141 ? -21.358 53.731 76.155 1.0 51.22 141 A 1 ATOM 2201 O OE1 . GLN A ? 141 ? -20.640 55.862 76.156 1.0 52.23 141 A 1 ATOM 2202 H H . GLN A ? 141 ? -23.148 55.652 72.203 1.0 79.93 141 A 1 ATOM 2203 H HA . GLN A ? 141 ? -24.455 57.067 73.930 1.0 78.09 141 A 1 ATOM 2204 H HB2 . GLN A ? 141 ? -21.668 56.705 73.711 1.0 92.43 141 A 1 ATOM 2205 H HB3 . GLN A ? 141 ? -22.354 57.390 74.968 1.0 92.43 141 A 1 ATOM 2206 H HG2 . GLN A ? 141 ? -23.431 55.382 75.460 1.0 109.23 141 A 1 ATOM 2207 H HG3 . GLN A ? 141 ? -22.704 54.701 74.222 1.0 109.23 141 A 1 ATOM 2208 H HE21 . GLN A ? 141 ? -21.941 53.163 75.879 1.0 130.04 141 A 1 ATOM 2209 H HE22 . GLN A ? 141 ? -20.711 53.473 76.659 1.0 130.04 141 A 1 ATOM 2210 N N . THR A ? 142 ? -22.923 58.803 71.791 1.0 43.93 142 A 1 ATOM 2211 C CA . THR A ? 142 ? -22.803 60.146 71.246 1.0 45.07 142 A 1 ATOM 2212 C C . THR A ? 142 ? -24.190 60.731 71.016 1.0 44.41 142 A 1 ATOM 2213 O O . THR A ? 142 ? -24.494 61.833 71.470 1.0 45.12 142 A 1 ATOM 2214 C CB . THR A ? 142 ? -22.021 60.157 69.923 1.0 45.61 142 A 1 ATOM 2215 C CG2 . THR A ? 142 ? -21.805 61.580 69.443 1.0 44.76 142 A 1 ATOM 2216 O OG1 . THR A ? 142 ? -20.752 59.521 70.107 1.0 46.91 142 A 1 ATOM 2217 H H . THR A ? 142 ? -22.593 58.186 71.291 1.0 70.98 142 A 1 ATOM 2218 H HA . THR A ? 142 ? -22.336 60.710 71.882 1.0 81.18 142 A 1 ATOM 2219 H HB . THR A ? 142 ? -22.526 59.679 69.247 1.0 82.27 142 A 1 ATOM 2220 H HG1 . THR A ? 142 ? -20.322 59.525 69.386 1.0 86.0 142 A 1 ATOM 2221 H HG21 . THR A ? 142 ? -21.311 61.577 68.608 1.0 77.54 142 A 1 ATOM 2222 H HG22 . THR A ? 142 ? -22.661 62.016 69.301 1.0 77.54 142 A 1 ATOM 2223 H HG23 . THR A ? 142 ? -21.303 62.080 70.105 1.0 77.54 142 A 1 ATOM 2224 N N . THR A ? 143 ? -25.026 59.973 70.317 1.0 43.36 143 A 1 ATOM 2225 C CA . THR A ? 143 ? -26.397 60.378 70.038 1.0 42.32 143 A 1 ATOM 2226 C C . THR A ? 143 ? -27.172 60.646 71.320 1.0 41.96 143 A 1 ATOM 2227 O O . THR A ? 143 ? -28.004 61.549 71.374 1.0 43.28 143 A 1 ATOM 2228 C CB . THR A ? 143 ? -27.131 59.307 69.221 1.0 40.56 143 A 1 ATOM 2229 C CG2 . THR A ? 143 ? -28.536 59.767 68.870 1.0 37.07 143 A 1 ATOM 2230 O OG1 . THR A ? 143 ? -26.400 59.041 68.018 1.0 41.59 143 A 1 ATOM 2231 H H . THR A ? 143 ? -24.818 59.205 69.987 1.0 75.29 143 A 1 ATOM 2232 H HA . THR A ? 143 ? -26.385 61.196 69.517 1.0 73.86 143 A 1 ATOM 2233 H HB . THR A ? 143 ? -27.198 58.492 69.743 1.0 75.88 143 A 1 ATOM 2234 H HG1 . THR A ? 143 ? -26.336 59.742 67.560 1.0 81.86 143 A 1 ATOM 2235 H HG21 . THR A ? 143 ? -28.989 59.082 68.353 1.0 65.37 143 A 1 ATOM 2236 H HG22 . THR A ? 143 ? -29.041 59.937 69.680 1.0 65.37 143 A 1 ATOM 2237 H HG23 . THR A ? 143 ? -28.497 60.582 68.345 1.0 65.37 143 A 1 ATOM 2238 N N . LYS A ? 144 ? -26.904 59.847 72.342 1.0 43.07 144 A 1 ATOM 2239 C CA . LYS A ? 144 ? -27.576 59.988 73.623 1.0 42.88 144 A 1 ATOM 2240 C C . LYS A ? 144 ? -27.340 61.370 74.213 1.0 44.38 144 A 1 ATOM 2241 O O . LYS A ? 144 ? -28.283 62.089 74.532 1.0 44.25 144 A 1 ATOM 2242 C CB . LYS A ? 144 ? -27.091 58.917 74.598 1.0 43.26 144 A 1 ATOM 2243 C CG . LYS A ? 144 ? -27.787 58.946 75.945 1.0 42.9 144 A 1 ATOM 2244 C CD . LYS A ? 144 ? -27.364 57.773 76.813 1.0 43.78 144 A 1 ATOM 2245 C CE . LYS A ? 144 ? -27.979 57.868 78.199 1.0 45.06 144 A 1 ATOM 2246 N NZ . LYS A ? 144 ? -27.547 56.762 79.083 1.0 45.77 144 A 1 ATOM 2247 H H . LYS A ? 144 ? -26.328 59.207 72.319 1.0 73.98 144 A 1 ATOM 2248 H HA . LYS A ? 144 ? -28.531 59.872 73.496 1.0 73.88 144 A 1 ATOM 2249 H HB2 . LYS A ? 144 ? -27.245 58.043 74.204 1.0 75.74 144 A 1 ATOM 2250 H HB3 . LYS A ? 144 ? -26.142 59.043 74.752 1.0 75.74 144 A 1 ATOM 2251 H HG2 . LYS A ? 144 ? -27.554 59.766 76.407 1.0 70.75 144 A 1 ATOM 2252 H HG3 . LYS A ? 144 ? -28.746 58.894 75.811 1.0 70.75 144 A 1 ATOM 2253 H HD2 . LYS A ? 144 ? -27.660 56.947 76.403 1.0 77.32 144 A 1 ATOM 2254 H HD3 . LYS A ? 144 ? -26.398 57.776 76.908 1.0 77.32 144 A 1 ATOM 2255 H HE2 . LYS A ? 144 ? -27.711 58.705 78.609 1.0 84.26 144 A 1 ATOM 2256 H HE3 . LYS A ? 144 ? -28.945 57.830 78.119 1.0 84.26 144 A 1 ATOM 2257 H HZ1 . LYS A ? 144 ? -27.924 56.848 79.884 1.0 87.02 144 A 1 ATOM 2258 H HZ2 . LYS A ? 144 ? -27.787 55.980 78.732 1.0 87.02 144 A 1 ATOM 2259 H HZ3 . LYS A ? 144 ? -26.661 56.778 79.177 1.0 87.02 144 A 1 ATOM 2260 N N . HIS A ? 145 ? -26.069 61.732 74.344 1.0 43.3 145 A 1 ATOM 2261 C CA . HIS A ? 145 ? -25.673 63.017 74.911 1.0 44.16 145 A 1 ATOM 2262 C C . HIS A ? 145 ? -26.297 64.172 74.147 1.0 43.49 145 A 1 ATOM 2263 O O . HIS A ? 145 ? -26.666 65.197 74.717 1.0 44.44 145 A 1 ATOM 2264 C CB . HIS A ? 145 ? -24.153 63.166 74.876 1.0 45.88 145 A 1 ATOM 2265 C CG . HIS A ? 145 ? -23.419 62.084 75.604 1.0 47.44 145 A 1 ATOM 2266 C CD2 . HIS A ? 145 ? -23.857 61.096 76.421 1.0 47.88 145 A 1 ATOM 2267 N ND1 . HIS A ? 145 ? -22.052 61.929 75.517 1.0 48.61 145 A 1 ATOM 2268 C CE1 . HIS A ? 145 ? -21.680 60.898 76.254 1.0 49.34 145 A 1 ATOM 2269 N NE2 . HIS A ? 145 ? -22.757 60.374 76.812 1.0 48.75 145 A 1 ATOM 2270 H H . HIS A ? 145 ? -25.403 61.242 74.106 1.0 82.03 145 A 1 ATOM 2271 H HA . HIS A ? 145 ? -25.966 63.066 75.835 1.0 83.82 145 A 1 ATOM 2272 H HB2 . HIS A ? 145 ? -23.859 63.151 73.951 1.0 94.47 145 A 1 ATOM 2273 H HB3 . HIS A ? 145 ? -23.912 64.012 75.284 1.0 94.47 145 A 1 ATOM 2274 H HD2 . HIS A ? 145 ? -24.740 60.939 76.671 1.0 110.25 145 A 1 ATOM 2275 H HE1 . HIS A ? 145 ? -20.808 60.591 76.361 1.0 112.11 145 A 1 ATOM 2276 H HE2 . HIS A ? 145 ? -22.767 59.693 77.336 1.0 111.98 145 A 1 ATOM 2277 N N . LYS A ? 146 ? -26.403 63.980 72.842 1.0 44.51 146 A 1 ATOM 2278 C CA . LYS A ? 146 ? -26.925 64.990 71.941 1.0 42.62 146 A 1 ATOM 2279 C C . LYS A ? 146 ? -28.393 65.251 72.212 1.0 42.08 146 A 1 ATOM 2280 O O . LYS A ? 146 ? -28.832 66.397 72.290 1.0 42.1 146 A 1 ATOM 2281 C CB . LYS A ? 146 ? -26.725 64.533 70.500 1.0 41.67 146 A 1 ATOM 2282 C CG . LYS A ? 146 ? -27.247 65.474 69.445 1.0 41.06 146 A 1 ATOM 2283 C CD . LYS A ? 146 ? -26.937 64.915 68.070 1.0 40.38 146 A 1 ATOM 2284 C CE . LYS A ? 146 ? -27.542 65.750 66.966 1.0 38.47 146 A 1 ATOM 2285 N NZ . LYS A ? 146 ? -27.158 65.228 65.629 1.0 37.72 146 A 1 ATOM 2286 H H . LYS A ? 146 ? -26.173 63.253 72.445 1.0 84.13 146 A 1 ATOM 2287 H HA . LYS A ? 146 ? -26.439 65.819 72.070 1.0 74.06 146 A 1 ATOM 2288 H HB2 . LYS A ? 146 ? -25.774 64.418 70.343 1.0 74.1 146 A 1 ATOM 2289 H HB3 . LYS A ? 146 ? -27.176 63.682 70.381 1.0 74.1 146 A 1 ATOM 2290 H HG2 . LYS A ? 146 ? -28.208 65.564 69.534 1.0 84.72 146 A 1 ATOM 2291 H HG3 . LYS A ? 146 ? -26.813 66.337 69.533 1.0 84.72 146 A 1 ATOM 2292 H HD2 . LYS A ? 146 ? -25.976 64.897 67.943 1.0 89.29 146 A 1 ATOM 2293 H HD3 . LYS A ? 146 ? -27.300 64.017 68.003 1.0 89.29 146 A 1 ATOM 2294 H HE2 . LYS A ? 146 ? -28.509 65.725 67.036 1.0 89.17 146 A 1 ATOM 2295 H HE3 . LYS A ? 146 ? -27.222 66.662 67.041 1.0 89.17 146 A 1 ATOM 2296 H HZ1 . LYS A ? 146 ? -27.522 65.731 64.990 1.0 87.77 146 A 1 ATOM 2297 H HZ2 . LYS A ? 146 ? -26.272 65.244 65.540 1.0 87.77 146 A 1 ATOM 2298 H HZ3 . LYS A ? 146 ? -27.443 64.390 65.536 1.0 87.77 146 A 1 ATOM 2299 N N . TRP A ? 147 ? -29.148 64.173 72.361 1.0 42.58 147 A 1 ATOM 2300 C CA . TRP A ? 147 ? -30.584 64.274 72.528 1.0 42.26 147 A 1 ATOM 2301 C C . TRP A ? 147 ? -30.949 64.668 73.948 1.0 43.59 147 A 1 ATOM 2302 O O . TRP A ? 147 ? -32.037 65.185 74.199 1.0 44.19 147 A 1 ATOM 2303 C CB . TRP A ? 147 ? -31.242 62.951 72.154 1.0 41.32 147 A 1 ATOM 2304 C CG . TRP A ? 147 ? -31.220 62.698 70.682 1.0 39.52 147 A 1 ATOM 2305 C CD1 . TRP A ? 147 ? -30.583 63.442 69.734 1.0 38.34 147 A 1 ATOM 2306 C CD2 . TRP A ? 147 ? -31.871 61.633 69.984 1.0 36.94 147 A 1 ATOM 2307 C CE2 . TRP A ? 147 ? -31.582 61.794 68.615 1.0 35.32 147 A 1 ATOM 2308 C CE3 . TRP A ? 147 ? -32.667 60.557 70.383 1.0 36.45 147 A 1 ATOM 2309 N NE1 . TRP A ? 147 ? -30.795 62.906 68.489 1.0 35.69 147 A 1 ATOM 2310 C CZ2 . TRP A ? 147 ? -32.063 60.922 67.645 1.0 34.24 147 A 1 ATOM 2311 C CZ3 . TRP A ? 147 ? -33.143 59.694 69.418 1.0 34.7 147 A 1 ATOM 2312 C CH2 . TRP A ? 147 ? -32.839 59.879 68.066 1.0 33.69 147 A 1 ATOM 2313 H H . TRP A ? 147 ? -28.848 63.367 72.368 1.0 71.57 147 A 1 ATOM 2314 H HA . TRP A ? 147 ? -30.925 64.958 71.930 1.0 69.85 147 A 1 ATOM 2315 H HB2 . TRP A ? 147 ? -30.766 62.227 72.591 1.0 74.93 147 A 1 ATOM 2316 H HB3 . TRP A ? 147 ? -32.168 62.964 72.444 1.0 74.93 147 A 1 ATOM 2317 H HD1 . TRP A ? 147 ? -30.078 64.204 69.905 1.0 72.69 147 A 1 ATOM 2318 H HE1 . TRP A ? 147 ? -30.484 63.217 67.751 1.0 69.06 147 A 1 ATOM 2319 H HE3 . TRP A ? 147 ? -32.874 60.428 71.281 1.0 80.67 147 A 1 ATOM 2320 H HZ2 . TRP A ? 147 ? -31.862 61.043 66.745 1.0 82.0 147 A 1 ATOM 2321 H HZ3 . TRP A ? 147 ? -33.675 58.974 69.673 1.0 82.4 147 A 1 ATOM 2322 H HH2 . TRP A ? 147 ? -33.173 59.280 67.438 1.0 82.09 147 A 1 ATOM 2323 N N . GLU A ? 148 ? -30.034 64.427 74.876 1.0 41.78 148 A 1 ATOM 2324 C CA . GLU A ? 148 ? -30.243 64.826 76.258 1.0 42.4 148 A 1 ATOM 2325 C C . GLU A ? 148 ? -30.098 66.334 76.373 1.0 43.59 148 A 1 ATOM 2326 O O . GLU A ? 148 ? -30.878 67.000 77.052 1.0 44.82 148 A 1 ATOM 2327 C CB . GLU A ? 148 ? -29.254 64.106 77.171 1.0 43.07 148 A 1 ATOM 2328 C CG . GLU A ? 148 ? -29.597 62.635 77.384 1.0 43.18 148 A 1 ATOM 2329 C CD . GLU A ? 148 ? -28.494 61.855 78.071 1.0 44.04 148 A 1 ATOM 2330 O OE1 . GLU A ? 148 ? -27.317 62.265 77.991 1.0 44.73 148 A 1 ATOM 2331 O OE2 . GLU A ? 148 ? -28.810 60.818 78.692 1.0 44.17 148 A 1 ATOM 2332 H H . GLU A ? 148 ? -29.283 64.033 74.732 1.0 77.15 148 A 1 ATOM 2333 H HA . GLU A ? 148 ? -31.142 64.583 76.530 1.0 74.38 148 A 1 ATOM 2334 H HB2 . GLU A ? 148 ? -28.369 64.153 76.776 1.0 76.86 148 A 1 ATOM 2335 H HB3 . GLU A ? 148 ? -29.253 64.541 78.038 1.0 76.86 148 A 1 ATOM 2336 H HG2 . GLU A ? 148 ? -30.393 62.576 77.935 1.0 84.91 148 A 1 ATOM 2337 H HG3 . GLU A ? 148 ? -29.761 62.224 76.522 1.0 84.91 148 A 1 ATOM 2338 N N . ALA A ? 149 ? -29.097 66.865 75.684 1.0 41.39 149 A 1 ATOM 2339 C CA . ALA A ? 149 ? -28.879 68.301 75.626 1.0 41.12 149 A 1 ATOM 2340 C C . ALA A ? 149 ? -29.957 68.961 74.767 1.0 40.78 149 A 1 ATOM 2341 O O . ALA A ? 149 ? -30.258 70.144 74.926 1.0 41.3 149 A 1 ATOM 2342 C CB . ALA A ? 149 ? -27.497 68.600 75.078 1.0 40.8 149 A 1 ATOM 2343 H H . ALA A ? 149 ? -28.523 66.409 75.235 1.0 79.31 149 A 1 ATOM 2344 H HA . ALA A ? 149 ? -28.937 68.670 76.521 1.0 73.94 149 A 1 ATOM 2345 H HB1 . ALA A ? 149 ? -27.371 69.562 75.047 1.0 72.1 149 A 1 ATOM 2346 H HB2 . ALA A ? 149 ? -26.834 68.198 75.659 1.0 72.1 149 A 1 ATOM 2347 H HB3 . ALA A ? 149 ? -27.424 68.227 74.185 1.0 72.1 149 A 1 ATOM 2348 N N . ALA A ? 150 ? -30.529 68.184 73.852 1.0 42.35 150 A 1 ATOM 2349 C CA . ALA A ? 150 ? -31.554 68.684 72.942 1.0 41.57 150 A 1 ATOM 2350 C C . ALA A ? 150 ? -32.965 68.517 73.500 1.0 42.51 150 A 1 ATOM 2351 O O . ALA A ? 150 ? -33.927 68.948 72.873 1.0 43.2 150 A 1 ATOM 2352 C CB . ALA A ? 150 ? -31.445 67.990 71.600 1.0 39.72 150 A 1 ATOM 2353 H H . ALA A ? 150 ? -30.339 67.353 73.738 1.0 77.04 150 A 1 ATOM 2354 H HA . ALA A ? 150 ? -31.405 69.632 72.797 1.0 77.75 150 A 1 ATOM 2355 H HB1 . ALA A ? 150 ? -32.133 68.336 71.009 1.0 76.84 150 A 1 ATOM 2356 H HB2 . ALA A ? 150 ? -30.568 68.166 71.225 1.0 76.84 150 A 1 ATOM 2357 H HB3 . ALA A ? 150 ? -31.566 67.037 71.727 1.0 76.84 150 A 1 ATOM 2358 N N . HIS A ? 151 ? -33.088 67.883 74.661 1.0 39.77 151 A 1 ATOM 2359 C CA . HIS A ? 151 ? -34.387 67.721 75.308 1.0 39.71 151 A 1 ATOM 2360 C C . HIS A ? 151 ? -35.370 66.985 74.412 1.0 39.14 151 A 1 ATOM 2361 O O . HIS A ? 151 ? -36.546 67.326 74.364 1.0 40.5 151 A 1 ATOM 2362 C CB . HIS A ? 151 ? -34.971 69.088 75.677 1.0 40.81 151 A 1 ATOM 2363 C CG . HIS A ? 151 ? -33.997 70.008 76.345 1.0 41.47 151 A 1 ATOM 2364 C CD2 . HIS A ? 151 ? -33.549 70.055 77.622 1.0 43.13 151 A 1 ATOM 2365 N ND1 . HIS A ? 151 ? -33.374 71.046 75.686 1.0 41.74 151 A 1 ATOM 2366 C CE1 . HIS A ? 151 ? -32.581 71.687 76.525 1.0 42.38 151 A 1 ATOM 2367 N NE2 . HIS A ? 151 ? -32.667 71.103 77.706 1.0 43.18 151 A 1 ATOM 2368 H H . HIS A ? 151 ? -32.434 67.535 75.097 1.0 76.16 151 A 1 ATOM 2369 H HA . HIS A ? 151 ? -34.277 67.208 76.123 1.0 67.65 151 A 1 ATOM 2370 H HB2 . HIS A ? 151 ? -35.282 69.524 74.868 1.0 68.24 151 A 1 ATOM 2371 H HB3 . HIS A ? 151 ? -35.716 68.955 76.284 1.0 68.24 151 A 1 ATOM 2372 H HD2 . HIS A ? 151 ? -33.790 69.478 78.312 1.0 78.41 151 A 1 ATOM 2373 H HE1 . HIS A ? 151 ? -32.050 72.422 76.317 1.0 79.56 151 A 1 ATOM 2374 H HE2 . HIS A ? 151 ? -32.241 71.343 78.415 1.0 77.83 151 A 1 ATOM 2375 N N . VAL A ? 152 ? -34.888 65.968 73.711 1.0 42.72 152 A 1 ATOM 2376 C CA . VAL A ? 152 ? -35.710 65.244 72.748 1.0 40.46 152 A 1 ATOM 2377 C C . VAL A ? 152 ? -36.813 64.439 73.429 1.0 40.47 152 A 1 ATOM 2378 O O . VAL A ? 152 ? -37.952 64.420 72.963 1.0 39.92 152 A 1 ATOM 2379 C CB . VAL A ? 152 ? -34.851 64.310 71.886 1.0 38.87 152 A 1 ATOM 2380 C CG1 . VAL A ? 152 ? -35.699 63.616 70.840 1.0 35.9 152 A 1 ATOM 2381 C CG2 . VAL A ? 152 ? -33.744 65.097 71.217 1.0 39.09 152 A 1 ATOM 2382 H H . VAL A ? 152 ? -34.082 65.675 73.772 1.0 73.57 152 A 1 ATOM 2383 H HA . VAL A ? 152 ? -36.134 65.886 72.157 1.0 69.53 152 A 1 ATOM 2384 H HB . VAL A ? 152 ? -34.446 63.632 72.450 1.0 74.44 152 A 1 ATOM 2385 H HG11 . VAL A ? 152 ? -35.133 63.033 70.310 1.0 73.14 152 A 1 ATOM 2386 H HG12 . VAL A ? 152 ? -36.386 63.095 71.286 1.0 73.14 152 A 1 ATOM 2387 H HG13 . VAL A ? 152 ? -36.109 64.285 70.271 1.0 73.14 152 A 1 ATOM 2388 H HG21 . VAL A ? 152 ? -33.210 64.494 70.675 1.0 74.62 152 A 1 ATOM 2389 H HG22 . VAL A ? 152 ? -34.138 65.782 70.656 1.0 74.62 152 A 1 ATOM 2390 H HG23 . VAL A ? 152 ? -33.191 65.506 71.900 1.0 74.62 152 A 1 ATOM 2391 N N . ALA A ? 153 ? -36.463 63.769 74.523 1.0 39.96 153 A 1 ATOM 2392 C CA . ALA A ? 153 ? -37.416 62.957 75.275 1.0 39.7 153 A 1 ATOM 2393 C C . ALA A ? 153 ? -38.605 63.797 75.730 1.0 41.14 153 A 1 ATOM 2394 O O . ALA A ? 153 ? -39.742 63.330 75.735 1.0 41.19 153 A 1 ATOM 2395 C CB . ALA A ? 153 ? -36.733 62.313 76.466 1.0 40.82 153 A 1 ATOM 2396 H H . ALA A ? 153 ? -35.671 63.770 74.856 1.0 79.03 153 A 1 ATOM 2397 H HA . ALA A ? 153 ? -37.750 62.249 74.702 1.0 77.55 153 A 1 ATOM 2398 H HB1 . ALA A ? 153 ? -37.381 61.779 76.951 1.0 83.14 153 A 1 ATOM 2399 H HB2 . ALA A ? 153 ? -36.010 61.750 76.150 1.0 83.14 153 A 1 ATOM 2400 H HB3 . ALA A ? 153 ? -36.381 63.010 77.043 1.0 83.14 153 A 1 ATOM 2401 N N . GLU A ? 154 ? -38.322 65.033 76.126 1.0 40.06 154 A 1 ATOM 2402 C CA . GLU A ? 154 ? -39.348 65.976 76.560 1.0 41.8 154 A 1 ATOM 2403 C C . GLU A ? 154 ? -40.379 66.223 75.472 1.0 41.89 154 A 1 ATOM 2404 O O . GLU A ? 154 ? -41.577 66.313 75.734 1.0 42.95 154 A 1 ATOM 2405 C CB . GLU A ? 154 ? -38.693 67.301 76.946 1.0 43.37 154 A 1 ATOM 2406 C CG . GLU A ? 154 ? -39.656 68.426 77.262 1.0 46.51 154 A 1 ATOM 2407 C CD . GLU A ? 154 ? -38.934 69.707 77.628 1.0 48.86 154 A 1 ATOM 2408 O OE1 . GLU A ? 154 ? -37.893 69.634 78.316 1.0 49.55 154 A 1 ATOM 2409 O OE2 . GLU A ? 154 ? -39.390 70.787 77.200 1.0 50.02 154 A 1 ATOM 2410 H H . GLU A ? 154 ? -37.526 65.357 76.152 1.0 73.43 154 A 1 ATOM 2411 H HA . GLU A ? 154 ? -39.804 65.620 77.339 1.0 73.3 154 A 1 ATOM 2412 H HB2 . GLU A ? 154 ? -38.145 67.155 77.733 1.0 74.64 154 A 1 ATOM 2413 H HB3 . GLU A ? 154 ? -38.133 67.594 76.210 1.0 74.64 154 A 1 ATOM 2414 H HG2 . GLU A ? 154 ? -40.207 68.602 76.483 1.0 87.59 154 A 1 ATOM 2415 H HG3 . GLU A ? 154 ? -40.212 68.167 78.014 1.0 87.59 154 A 1 ATOM 2416 N N . GLN A ? 155 ? -39.890 66.334 74.247 1.0 42.31 155 A 1 ATOM 2417 C CA . GLN A ? 155 ? -40.730 66.567 73.086 1.0 41.17 155 A 1 ATOM 2418 C C . GLN A ? 155 ? -41.523 65.321 72.745 1.0 39.55 155 A 1 ATOM 2419 O O . GLN A ? 155 ? -42.733 65.375 72.537 1.0 40.19 155 A 1 ATOM 2420 C CB . GLN A ? 155 ? -39.860 66.998 71.910 1.0 39.81 155 A 1 ATOM 2421 C CG . GLN A ? 155 ? -39.056 68.258 72.212 1.0 42.54 155 A 1 ATOM 2422 C CD . GLN A ? 155 ? -37.876 68.461 71.285 1.0 40.21 155 A 1 ATOM 2423 N NE2 . GLN A ? 155 ? -37.083 69.489 71.560 1.0 41.74 155 A 1 ATOM 2424 O OE1 . GLN A ? 155 ? -37.667 67.697 70.345 1.0 36.9 155 A 1 ATOM 2425 H H . GLN A ? 155 ? -39.053 66.275 74.058 1.0 74.57 155 A 1 ATOM 2426 H HA . GLN A ? 155 ? -41.355 67.283 73.281 1.0 70.17 155 A 1 ATOM 2427 H HB2 . GLN A ? 155 ? -39.236 66.287 71.699 1.0 71.89 155 A 1 ATOM 2428 H HB3 . GLN A ? 155 ? -40.428 67.181 71.145 1.0 71.89 155 A 1 ATOM 2429 H HG2 . GLN A ? 155 ? -39.637 69.030 72.127 1.0 79.89 155 A 1 ATOM 2430 H HG3 . GLN A ? 155 ? -38.714 68.202 73.118 1.0 79.89 155 A 1 ATOM 2431 H HE21 . GLN A ? 155 ? -37.253 69.995 72.234 1.0 89.89 155 A 1 ATOM 2432 H HE22 . GLN A ? 155 ? -36.398 69.649 71.065 1.0 89.89 155 A 1 ATOM 2433 N N . LEU A ? 156 ? -40.826 64.194 72.696 1.0 42.57 156 A 1 ATOM 2434 C CA . LEU A ? 156 ? -41.454 62.924 72.375 1.0 40.6 156 A 1 ATOM 2435 C C . LEU A ? 156 ? -42.461 62.533 73.445 1.0 42.76 156 A 1 ATOM 2436 O O . LEU A ? 156 ? -43.507 61.962 73.143 1.0 43.23 156 A 1 ATOM 2437 C CB . LEU A ? 156 ? -40.392 61.840 72.224 1.0 38.54 156 A 1 ATOM 2438 C CG . LEU A ? 156 ? -39.384 62.102 71.104 1.0 37.76 156 A 1 ATOM 2439 C CD1 . LEU A ? 156 ? -38.270 61.077 71.154 1.0 38.0 156 A 1 ATOM 2440 C CD2 . LEU A ? 156 ? -40.060 62.096 69.741 1.0 35.58 156 A 1 ATOM 2441 H H . LEU A ? 156 ? -39.982 64.139 72.847 1.0 72.45 156 A 1 ATOM 2442 H HA . LEU A ? 156 ? -41.925 63.005 71.531 1.0 68.01 156 A 1 ATOM 2443 H HB2 . LEU A ? 156 ? -39.897 61.770 73.056 1.0 66.03 156 A 1 ATOM 2444 H HB3 . LEU A ? 156 ? -40.833 60.997 72.033 1.0 66.03 156 A 1 ATOM 2445 H HG . LEU A ? 156 ? -38.989 62.978 71.237 1.0 74.4 156 A 1 ATOM 2446 H HD11 . LEU A ? 156 ? -37.642 61.259 70.437 1.0 86.83 156 A 1 ATOM 2447 H HD12 . LEU A ? 156 ? -37.822 61.139 72.011 1.0 86.83 156 A 1 ATOM 2448 H HD13 . LEU A ? 156 ? -38.650 60.192 71.043 1.0 86.83 156 A 1 ATOM 2449 H HD21 . LEU A ? 156 ? -39.391 62.265 69.058 1.0 68.08 156 A 1 ATOM 2450 H HD22 . LEU A ? 156 ? -40.469 61.229 69.596 1.0 68.08 156 A 1 ATOM 2451 H HD23 . LEU A ? 156 ? -40.736 62.790 69.721 1.0 68.08 156 A 1 ATOM 2452 N N . ARG A ? 157 ? -42.137 62.843 74.694 1.0 41.32 157 A 1 ATOM 2453 C CA . ARG A ? 157 ? -43.034 62.568 75.807 1.0 42.69 157 A 1 ATOM 2454 C C . ARG A ? 157 ? -44.380 63.235 75.604 1.0 43.93 157 A 1 ATOM 2455 O O . ARG A ? 157 ? -45.428 62.614 75.766 1.0 44.94 157 A 1 ATOM 2456 C CB . ARG A ? 157 ? -42.431 63.058 77.116 1.0 45.03 157 A 1 ATOM 2457 C CG . ARG A ? 157 ? -43.337 62.843 78.304 1.0 47.01 157 A 1 ATOM 2458 C CD . ARG A ? 157 ? -42.647 63.229 79.582 1.0 48.68 157 A 1 ATOM 2459 N NE . ARG A ? 157 ? -43.567 63.200 80.712 1.0 50.64 157 A 1 ATOM 2460 C CZ . ARG A ? 157 ? -43.310 63.748 81.892 1.0 52.58 157 A 1 ATOM 2461 N NH1 . ARG A ? 157 ? -42.162 64.379 82.095 1.0 52.64 157 A 1 ATOM 2462 N NH2 . ARG A ? 157 ? -44.206 63.672 82.866 1.0 53.73 157 A 1 ATOM 2463 H H . ARG A ? 157 ? -41.398 63.218 74.925 1.0 73.47 157 A 1 ATOM 2464 H HA . ARG A ? 157 ? -43.175 61.611 75.876 1.0 73.83 157 A 1 ATOM 2465 H HB2 . ARG A ? 157 ? -41.603 62.579 77.280 1.0 82.41 157 A 1 ATOM 2466 H HB3 . ARG A ? 157 ? -42.253 64.009 77.043 1.0 82.41 157 A 1 ATOM 2467 H HG2 . ARG A ? 157 ? -44.130 63.393 78.207 1.0 90.16 157 A 1 ATOM 2468 H HG3 . ARG A ? 157 ? -43.579 61.906 78.358 1.0 90.16 157 A 1 ATOM 2469 H HD2 . ARG A ? 157 ? -41.927 62.603 79.759 1.0 93.94 157 A 1 ATOM 2470 H HD3 . ARG A ? 157 ? -42.297 64.129 79.498 1.0 93.94 157 A 1 ATOM 2471 H HE . ARG A ? 157 ? -44.348 62.861 80.586 1.0 101.81 157 A 1 ATOM 2472 H HH11 . ARG A ? 157 ? -41.581 64.428 81.463 1.0 106.5 157 A 1 ATOM 2473 H HH12 . ARG A ? 157 ? -41.996 64.736 82.860 1.0 106.5 157 A 1 ATOM 2474 H HH21 . ARG A ? 157 ? -44.951 63.264 82.734 1.0 110.14 157 A 1 ATOM 2475 H HH22 . ARG A ? 157 ? -44.041 64.030 83.631 1.0 110.14 157 A 1 ATOM 2476 N N . ALA A ? 158 ? -44.334 64.513 75.244 1.0 39.68 158 A 1 ATOM 2477 C CA . ALA A ? 158 ? -45.535 65.308 75.055 1.0 41.7 158 A 1 ATOM 2478 C C . ALA A ? 158 ? -46.415 64.680 73.989 1.0 40.54 158 A 1 ATOM 2479 O O . ALA A ? 158 ? -47.640 64.697 74.085 1.0 41.56 158 A 1 ATOM 2480 C CB . ALA A ? 158 ? -45.166 66.729 74.672 1.0 42.97 158 A 1 ATOM 2481 H H . ALA A ? 158 ? -43.605 64.946 75.103 1.0 69.54 158 A 1 ATOM 2482 H HA . ALA A ? 158 ? -46.035 65.336 75.886 1.0 71.84 158 A 1 ATOM 2483 H HB1 . ALA A ? 158 ? -45.978 67.245 74.550 1.0 69.57 158 A 1 ATOM 2484 H HB2 . ALA A ? 158 ? -44.630 67.118 75.382 1.0 69.57 158 A 1 ATOM 2485 H HB3 . ALA A ? 158 ? -44.657 66.711 73.846 1.0 69.57 158 A 1 ATOM 2486 N N . TYR A ? 159 ? -45.773 64.119 72.974 1.0 43.59 159 A 1 ATOM 2487 C CA . TYR A ? 159 ? -46.483 63.491 71.875 1.0 42.31 159 A 1 ATOM 2488 C C . TYR A ? 159 ? -47.166 62.191 72.301 1.0 42.0 159 A 1 ATOM 2489 O O . TYR A ? 159 ? -48.371 62.023 72.108 1.0 43.63 159 A 1 ATOM 2490 C CB . TYR A ? 159 ? -45.519 63.227 70.717 1.0 40.32 159 A 1 ATOM 2491 C CG . TYR A ? 159 ? -46.039 62.239 69.702 1.0 39.12 159 A 1 ATOM 2492 C CD1 . TYR A ? 159 ? -46.951 62.625 68.729 1.0 40.03 159 A 1 ATOM 2493 C CD2 . TYR A ? 159 ? -45.614 60.919 69.711 1.0 37.09 159 A 1 ATOM 2494 C CE1 . TYR A ? 159 ? -47.428 61.721 67.797 1.0 39.63 159 A 1 ATOM 2495 C CE2 . TYR A ? 159 ? -46.083 60.010 68.784 1.0 36.26 159 A 1 ATOM 2496 C CZ . TYR A ? 159 ? -46.988 60.414 67.829 1.0 37.67 159 A 1 ATOM 2497 O OH . TYR A ? 159 ? -47.450 59.501 66.908 1.0 37.81 159 A 1 ATOM 2498 H H . TYR A ? 159 ? -44.917 64.088 72.900 1.0 71.54 159 A 1 ATOM 2499 H HA . TYR A ? 159 ? -47.170 64.099 71.558 1.0 71.6 159 A 1 ATOM 2500 H HB2 . TYR A ? 159 ? -45.349 64.064 70.257 1.0 76.32 159 A 1 ATOM 2501 H HB3 . TYR A ? 159 ? -44.690 62.875 71.076 1.0 76.32 159 A 1 ATOM 2502 H HD1 . TYR A ? 159 ? -47.249 63.506 68.706 1.0 84.03 159 A 1 ATOM 2503 H HD2 . TYR A ? 159 ? -45.001 60.641 70.353 1.0 76.85 159 A 1 ATOM 2504 H HE1 . TYR A ? 159 ? -48.040 61.993 67.151 1.0 88.41 159 A 1 ATOM 2505 H HE2 . TYR A ? 159 ? -45.787 59.128 68.804 1.0 77.83 159 A 1 ATOM 2506 H HH . TYR A ? 159 ? -47.993 59.872 66.384 1.0 88.47 159 A 1 ATOM 2507 N N . LEU A ? 160 ? -46.397 61.277 72.886 1.0 43.37 160 A 1 ATOM 2508 C CA . LEU A ? 160 ? -46.915 59.961 73.253 1.0 43.52 160 A 1 ATOM 2509 C C . LEU A ? 160 ? -48.026 60.020 74.296 1.0 45.98 160 A 1 ATOM 2510 O O . LEU A ? 160 ? -49.064 59.382 74.139 1.0 46.47 160 A 1 ATOM 2511 C CB . LEU A ? 160 ? -45.784 59.078 73.782 1.0 42.12 160 A 1 ATOM 2512 C CG . LEU A ? 160 ? -44.652 58.751 72.809 1.0 39.66 160 A 1 ATOM 2513 C CD1 . LEU A ? 160 ? -43.509 58.064 73.539 1.0 39.77 160 A 1 ATOM 2514 C CD2 . LEU A ? 160 ? -45.155 57.884 71.664 1.0 37.73 160 A 1 ATOM 2515 H H . LEU A ? 160 ? -45.568 61.394 73.081 1.0 69.84 160 A 1 ATOM 2516 H HA . LEU A ? 160 ? -47.277 59.536 72.460 1.0 77.16 160 A 1 ATOM 2517 H HB2 . LEU A ? 160 ? -45.385 59.524 74.546 1.0 76.03 160 A 1 ATOM 2518 H HB3 . LEU A ? 160 ? -46.168 58.235 74.069 1.0 76.03 160 A 1 ATOM 2519 H HG . LEU A ? 160 ? -44.312 59.577 72.432 1.0 71.71 160 A 1 ATOM 2520 H HD11 . LEU A ? 160 ? -42.803 57.866 72.904 1.0 78.57 160 A 1 ATOM 2521 H HD12 . LEU A ? 160 ? -43.175 58.657 74.230 1.0 78.57 160 A 1 ATOM 2522 H HD13 . LEU A ? 160 ? -43.837 57.242 73.937 1.0 78.57 160 A 1 ATOM 2523 H HD21 . LEU A ? 160 ? -44.415 57.694 71.065 1.0 65.07 160 A 1 ATOM 2524 H HD22 . LEU A ? 160 ? -45.509 57.057 72.027 1.0 65.07 160 A 1 ATOM 2525 H HD23 . LEU A ? 160 ? -45.851 58.364 71.188 1.0 65.07 160 A 1 ATOM 2526 N N . GLU A ? 161 ? -47.806 60.780 75.362 1.0 44.25 161 A 1 ATOM 2527 C CA . GLU A ? 161 ? -48.805 60.904 76.415 1.0 46.3 161 A 1 ATOM 2528 C C . GLU A ? 161 ? -50.025 61.659 75.918 1.0 49.17 161 A 1 ATOM 2529 O O . GLU A ? 161 ? -51.143 61.379 76.340 1.0 50.97 161 A 1 ATOM 2530 C CB . GLU A ? 161 ? -48.233 61.594 77.651 1.0 47.06 161 A 1 ATOM 2531 C CG . GLU A ? 161 ? -47.321 60.714 78.480 1.0 46.42 161 A 1 ATOM 2532 C CD . GLU A ? 161 ? -46.845 61.405 79.739 1.0 48.93 161 A 1 ATOM 2533 O OE1 . GLU A ? 161 ? -47.048 62.631 79.855 1.0 50.28 161 A 1 ATOM 2534 O OE2 . GLU A ? 161 ? -46.280 60.722 80.620 1.0 49.45 161 A 1 ATOM 2535 H H . GLU A ? 161 ? -47.089 61.234 75.499 1.0 83.87 161 A 1 ATOM 2536 H HA . GLU A ? 161 ? -49.093 60.015 76.678 1.0 86.63 161 A 1 ATOM 2537 H HB2 . GLU A ? 161 ? -47.722 62.368 77.367 1.0 82.72 161 A 1 ATOM 2538 H HB3 . GLU A ? 161 ? -48.968 61.876 78.219 1.0 82.72 161 A 1 ATOM 2539 H HG2 . GLU A ? 161 ? -47.802 59.913 78.739 1.0 85.34 161 A 1 ATOM 2540 H HG3 . GLU A ? 161 ? -46.542 60.480 77.953 1.0 85.34 161 A 1 ATOM 2541 N N . GLY A ? 162 ? -49.802 62.629 75.037 1.0 42.71 162 A 1 ATOM 2542 C CA . GLY A ? 162 ? -50.878 63.478 74.563 1.0 44.76 162 A 1 ATOM 2543 C C . GLY A ? 162 ? -51.395 63.087 73.194 1.0 44.8 162 A 1 ATOM 2544 O O . GLY A ? 162 ? -52.352 62.329 73.081 1.0 47.07 162 A 1 ATOM 2545 H H . GLY A ? 162 ? -49.033 62.814 74.700 1.0 100.05 162 A 1 ATOM 2546 H HA2 . GLY A ? 162 ? -51.617 63.437 75.189 1.0 100.66 162 A 1 ATOM 2547 H HA3 . GLY A ? 162 ? -50.566 64.395 74.518 1.0 100.66 162 A 1 ATOM 2548 N N . THR A ? 163 ? -50.766 63.621 72.157 1.0 46.72 163 A 1 ATOM 2549 C CA . THR A ? 163 ? -51.230 63.436 70.785 1.0 45.66 163 A 1 ATOM 2550 C C . THR A ? 163 ? -51.514 61.981 70.418 1.0 44.13 163 A 1 ATOM 2551 O O . THR A ? 163 ? -52.591 61.661 69.913 1.0 44.98 163 A 1 ATOM 2552 C CB . THR A ? 163 ? -50.210 63.998 69.790 1.0 44.39 163 A 1 ATOM 2553 C CG2 . THR A ? 163 ? -50.764 63.963 68.375 1.0 43.42 163 A 1 ATOM 2554 O OG1 . THR A ? 163 ? -49.899 65.351 70.141 1.0 46.54 163 A 1 ATOM 2555 H H . THR A ? 163 ? -50.056 64.102 72.219 1.0 90.67 163 A 1 ATOM 2556 H HA . THR A ? 163 ? -52.056 63.933 70.672 1.0 83.55 163 A 1 ATOM 2557 H HB . THR A ? 163 ? -49.401 63.463 69.817 1.0 85.37 163 A 1 ATOM 2558 H HG1 . THR A ? 163 ? -49.340 65.666 69.600 1.0 91.01 163 A 1 ATOM 2559 H HG21 . THR A ? 163 ? -50.111 64.321 67.755 1.0 77.3 163 A 1 ATOM 2560 H HG22 . THR A ? 163 ? -50.971 63.050 68.123 1.0 77.3 163 A 1 ATOM 2561 H HG23 . THR A ? 163 ? -51.573 64.495 68.322 1.0 77.3 163 A 1 ATOM 2562 N N . CYS A ? 164 ? -50.543 61.112 70.673 1.0 47.36 164 A 1 ATOM 2563 C CA . CYS A ? 164 ? -50.637 59.708 70.286 1.0 45.86 164 A 1 ATOM 2564 C C . CYS A ? 164 ? -51.900 59.026 70.796 1.0 47.5 164 A 1 ATOM 2565 O O . CYS A ? 164 ? -52.625 58.397 70.027 1.0 47.99 164 A 1 ATOM 2566 C CB . CYS A ? 164 ? -49.410 58.948 70.795 1.0 43.4 164 A 1 ATOM 2567 S SG . CYS A ? 164 ? -49.370 57.185 70.372 1.0 42.78 164 A 1 ATOM 2568 H H . CYS A ? 164 ? -49.810 61.312 71.077 1.0 80.83 164 A 1 ATOM 2569 H HA . CYS A ? 164 ? -50.641 59.651 69.317 1.0 80.87 164 A 1 ATOM 2570 H HB2 . CYS A ? 164 ? -48.614 59.357 70.419 1.0 76.19 164 A 1 ATOM 2571 H HB3 . CYS A ? 164 ? -49.384 59.017 71.762 1.0 76.19 164 A 1 ATOM 2572 N N . VAL A ? 165 ? -52.175 59.165 72.086 1.0 45.66 165 A 1 ATOM 2573 C CA . VAL A ? 165 ? -53.333 58.511 72.677 1.0 46.83 165 A 1 ATOM 2574 C C . VAL A ? 165 ? -54.629 59.156 72.208 1.0 48.52 165 A 1 ATOM 2575 O O . VAL A ? 165 ? -55.609 58.468 71.938 1.0 48.48 165 A 1 ATOM 2576 C CB . VAL A ? 165 ? -53.274 58.538 74.221 1.0 47.76 165 A 1 ATOM 2577 C CG1 . VAL A ? 165 ? -52.074 57.746 74.708 1.0 46.33 165 A 1 ATOM 2578 C CG2 . VAL A ? 165 ? -53.210 59.959 74.750 1.0 48.92 165 A 1 ATOM 2579 H H . VAL A ? 165 ? -51.708 59.630 72.639 1.0 87.03 165 A 1 ATOM 2580 H HA . VAL A ? 165 ? -53.345 57.583 72.396 1.0 89.3 165 A 1 ATOM 2581 H HB . VAL A ? 165 ? -54.074 58.120 74.576 1.0 92.36 165 A 1 ATOM 2582 H HG11 . VAL A ? 165 ? -52.052 57.773 75.678 1.0 95.21 165 A 1 ATOM 2583 H HG12 . VAL A ? 165 ? -52.156 56.830 74.404 1.0 95.21 165 A 1 ATOM 2584 H HG13 . VAL A ? 165 ? -51.267 58.144 74.347 1.0 95.21 165 A 1 ATOM 2585 H HG21 . VAL A ? 165 ? -53.174 59.934 75.719 1.0 87.81 165 A 1 ATOM 2586 H HG22 . VAL A ? 165 ? -52.414 60.391 74.400 1.0 87.81 165 A 1 ATOM 2587 H HG23 . VAL A ? 165 ? -54.002 60.439 74.460 1.0 87.81 165 A 1 ATOM 2588 N N . GLU A ? 166 ? -54.620 60.479 72.098 1.0 45.33 166 A 1 ATOM 2589 C CA . GLU A ? 166 ? -55.815 61.224 71.731 1.0 47.64 166 A 1 ATOM 2590 C C . GLU A ? 166 ? -56.342 60.783 70.378 1.0 46.58 166 A 1 ATOM 2591 O O . GLU A ? 166 ? -57.546 60.615 70.196 1.0 47.53 166 A 1 ATOM 2592 C CB . GLU A ? 166 ? -55.523 62.721 71.717 1.0 50.21 166 A 1 ATOM 2593 C CG . GLU A ? 166 ? -55.283 63.298 73.100 1.0 51.79 166 A 1 ATOM 2594 C CD . GLU A ? 166 ? -54.501 64.592 73.062 1.0 53.13 166 A 1 ATOM 2595 O OE1 . GLU A ? 166 ? -54.572 65.301 72.036 1.0 54.1 166 A 1 ATOM 2596 O OE2 . GLU A ? 166 ? -53.808 64.894 74.056 1.0 53.14 166 A 1 ATOM 2597 H H . GLU A ? 166 ? -53.928 60.971 72.233 1.0 87.86 166 A 1 ATOM 2598 H HA . GLU A ? 166 ? -56.506 61.058 72.391 1.0 91.16 166 A 1 ATOM 2599 H HB2 . GLU A ? 166 ? -54.727 62.882 71.186 1.0 102.12 166 A 1 ATOM 2600 H HB3 . GLU A ? 166 ? -56.280 63.185 71.327 1.0 102.12 166 A 1 ATOM 2601 H HG2 . GLU A ? 166 ? -56.139 63.477 73.520 1.0 109.29 166 A 1 ATOM 2602 H HG3 . GLU A ? 166 ? -54.780 62.658 73.627 1.0 109.29 166 A 1 ATOM 2603 N N . TRP A ? 167 ? -55.435 60.583 69.432 1.0 45.5 167 A 1 ATOM 2604 C CA . TRP A ? 167 ? -55.837 60.209 68.090 1.0 45.21 167 A 1 ATOM 2605 C C . TRP A ? 167 ? -56.059 58.711 68.001 1.0 44.54 167 A 1 ATOM 2606 O O . TRP A ? 167 ? -56.846 58.243 67.185 1.0 45.62 167 A 1 ATOM 2607 C CB . TRP A ? 167 ? -54.796 60.669 67.079 1.0 44.16 167 A 1 ATOM 2608 C CG . TRP A ? 167 ? -54.999 62.096 66.700 1.0 46.38 167 A 1 ATOM 2609 C CD1 . TRP A ? 167 ? -54.745 63.190 67.474 1.0 47.02 167 A 1 ATOM 2610 C CD2 . TRP A ? 167 ? -55.520 62.591 65.464 1.0 47.89 167 A 1 ATOM 2611 C CE2 . TRP A ? 167 ? -55.548 63.997 65.557 1.0 48.88 167 A 1 ATOM 2612 C CE3 . TRP A ? 167 ? -55.963 61.982 64.285 1.0 47.64 167 A 1 ATOM 2613 N NE1 . TRP A ? 167 ? -55.070 64.336 66.794 1.0 48.69 167 A 1 ATOM 2614 C CZ2 . TRP A ? 167 ? -55.999 64.804 64.516 1.0 49.93 167 A 1 ATOM 2615 C CZ3 . TRP A ? 167 ? -56.410 62.784 63.253 1.0 48.65 167 A 1 ATOM 2616 C CH2 . TRP A ? 167 ? -56.425 64.181 63.374 1.0 49.88 167 A 1 ATOM 2617 H H . TRP A ? 167 ? -54.585 60.656 69.542 1.0 77.09 167 A 1 ATOM 2618 H HA . TRP A ? 167 ? -56.676 60.648 67.878 1.0 76.23 167 A 1 ATOM 2619 H HB2 . TRP A ? 167 ? -53.911 60.580 67.467 1.0 73.15 167 A 1 ATOM 2620 H HB3 . TRP A ? 167 ? -54.867 60.128 66.277 1.0 73.15 167 A 1 ATOM 2621 H HD1 . TRP A ? 167 ? -54.402 63.162 68.337 1.0 71.86 167 A 1 ATOM 2622 H HE1 . TRP A ? 167 ? -54.986 65.137 67.095 1.0 76.46 167 A 1 ATOM 2623 H HE3 . TRP A ? 167 ? -55.956 61.056 64.197 1.0 85.56 167 A 1 ATOM 2624 H HZ2 . TRP A ? 167 ? -56.010 65.731 64.593 1.0 90.7 167 A 1 ATOM 2625 H HZ3 . TRP A ? 167 ? -56.707 62.391 62.464 1.0 89.21 167 A 1 ATOM 2626 H HH2 . TRP A ? 167 ? -56.732 64.696 62.664 1.0 94.92 167 A 1 ATOM 2627 N N . LEU A ? 168 ? -55.372 57.958 68.850 1.0 48.91 168 A 1 ATOM 2628 C CA . LEU A ? 168 ? -55.638 56.534 68.960 1.0 48.07 168 A 1 ATOM 2629 C C . LEU A ? 168 ? -57.085 56.362 69.417 1.0 49.83 168 A 1 ATOM 2630 O O . LEU A ? 168 ? -57.819 55.525 68.896 1.0 50.46 168 A 1 ATOM 2631 C CB . LEU A ? 168 ? -54.666 55.864 69.927 1.0 46.84 168 A 1 ATOM 2632 C CG . LEU A ? 168 ? -54.943 54.396 70.260 1.0 46.18 168 A 1 ATOM 2633 C CD1 . LEU A ? 168 ? -55.181 53.578 68.998 1.0 46.14 168 A 1 ATOM 2634 C CD2 . LEU A ? 168 ? -53.787 53.812 71.057 1.0 43.92 168 A 1 ATOM 2635 H H . LEU A ? 168 ? -54.752 58.247 69.370 1.0 77.56 168 A 1 ATOM 2636 H HA . LEU A ? 168 ? -55.539 56.119 68.089 1.0 77.99 168 A 1 ATOM 2637 H HB2 . LEU A ? 168 ? -53.776 55.909 69.543 1.0 80.3 168 A 1 ATOM 2638 H HB3 . LEU A ? 168 ? -54.680 56.357 70.762 1.0 80.3 168 A 1 ATOM 2639 H HG . LEU A ? 168 ? -55.742 54.342 70.808 1.0 79.52 168 A 1 ATOM 2640 H HD11 . LEU A ? 168 ? -55.353 52.657 69.247 1.0 82.8 168 A 1 ATOM 2641 H HD12 . LEU A ? 168 ? -55.947 53.942 68.526 1.0 82.8 168 A 1 ATOM 2642 H HD13 . LEU A ? 168 ? -54.393 53.628 68.436 1.0 82.8 168 A 1 ATOM 2643 H HD21 . LEU A ? 168 ? -53.981 52.883 71.258 1.0 71.39 168 A 1 ATOM 2644 H HD22 . LEU A ? 168 ? -52.977 53.874 70.528 1.0 71.39 168 A 1 ATOM 2645 H HD23 . LEU A ? 168 ? -53.686 54.315 71.879 1.0 71.39 168 A 1 ATOM 2646 N N . ARG A ? 169 ? -57.488 57.170 70.392 1.0 49.34 169 A 1 ATOM 2647 C CA . ARG A ? 169 ? -58.867 57.170 70.863 1.0 50.51 169 A 1 ATOM 2648 C C . ARG A ? 169 ? -59.806 57.530 69.726 1.0 51.46 169 A 1 ATOM 2649 O O . ARG A ? 169 ? -60.846 56.901 69.542 1.0 52.77 169 A 1 ATOM 2650 C CB . ARG A ? 169 ? -59.046 58.169 72.004 1.0 52.3 169 A 1 ATOM 2651 C CG . ARG A ? 169 ? -58.441 57.763 73.331 1.0 52.38 169 A 1 ATOM 2652 C CD . ARG A ? 169 ? -58.594 58.892 74.334 1.0 55.42 169 A 1 ATOM 2653 N NE . ARG A ? 169 ? -58.285 58.483 75.701 1.0 57.22 169 A 1 ATOM 2654 C CZ . ARG A ? 169 ? -58.520 59.233 76.774 1.0 59.83 169 A 1 ATOM 2655 N NH1 . ARG A ? 169 ? -59.071 60.434 76.642 1.0 61.78 169 A 1 ATOM 2656 N NH2 . ARG A ? 169 ? -58.209 58.782 77.982 1.0 60.11 169 A 1 ATOM 2657 H H . ARG A ? 169 ? -56.979 57.731 70.799 1.0 81.99 169 A 1 ATOM 2658 H HA . ARG A ? 169 ? -59.098 56.286 71.188 1.0 78.5 169 A 1 ATOM 2659 H HB2 . ARG A ? 169 ? -58.637 59.009 71.744 1.0 83.91 169 A 1 ATOM 2660 H HB3 . ARG A ? 169 ? -59.996 58.304 72.148 1.0 83.91 169 A 1 ATOM 2661 H HG2 . ARG A ? 169 ? -58.903 56.981 73.672 1.0 90.54 169 A 1 ATOM 2662 H HG3 . ARG A ? 169 ? -57.497 57.578 73.214 1.0 90.54 169 A 1 ATOM 2663 H HD2 . ARG A ? 169 ? -57.990 59.612 74.093 1.0 106.29 169 A 1 ATOM 2664 H HD3 . ARG A ? 169 ? -59.511 59.209 74.316 1.0 106.29 169 A 1 ATOM 2665 H HE . ARG A ? 169 ? -57.881 57.733 75.815 1.0 125.16 169 A 1 ATOM 2666 H HH11 . ARG A ? 169 ? -59.275 60.729 75.861 1.0 142.11 169 A 1 ATOM 2667 H HH12 . ARG A ? 169 ? -59.222 60.916 77.337 1.0 142.11 169 A 1 ATOM 2668 H HH21 . ARG A ? 169 ? -57.853 58.005 78.072 1.0 141.37 169 A 1 ATOM 2669 H HH22 . ARG A ? 169 ? -58.363 59.268 78.675 1.0 141.37 169 A 1 ATOM 2670 N N . ARG A ? 170 ? -59.418 58.547 68.965 1.0 50.92 170 A 1 ATOM 2671 C CA . ARG A ? 170 ? -60.199 59.014 67.831 1.0 52.01 170 A 1 ATOM 2672 C C . ARG A ? 170 ? -60.352 57.900 66.819 1.0 51.35 170 A 1 ATOM 2673 O O . ARG A ? 170 ? -61.403 57.731 66.208 1.0 52.8 170 A 1 ATOM 2674 C CB . ARG A ? 170 ? -59.527 60.221 67.179 1.0 51.95 170 A 1 ATOM 2675 C CG . ARG A ? 170 ? -60.303 60.829 66.019 1.0 53.59 170 A 1 ATOM 2676 C CD . ARG A ? 170 ? -59.532 61.978 65.385 1.0 53.98 170 A 1 ATOM 2677 N NE . ARG A ? 170 ? -60.237 62.558 64.239 1.0 55.54 170 A 1 ATOM 2678 C CZ . ARG A ? 170 ? -60.727 63.795 64.170 1.0 57.48 170 A 1 ATOM 2679 N NH1 . ARG A ? 170 ? -60.604 64.651 65.180 1.0 58.27 170 A 1 ATOM 2680 N NH2 . ARG A ? 170 ? -61.344 64.185 63.064 1.0 58.11 170 A 1 ATOM 2681 H H . ARG A ? 170 ? -58.691 58.990 69.089 1.0 78.68 170 A 1 ATOM 2682 H HA . ARG A ? 170 ? -61.082 59.279 68.133 1.0 80.18 170 A 1 ATOM 2683 H HB2 . ARG A ? 170 ? -59.413 60.912 67.851 1.0 76.52 170 A 1 ATOM 2684 H HB3 . ARG A ? 170 ? -58.659 59.948 66.842 1.0 76.52 170 A 1 ATOM 2685 H HG2 . ARG A ? 170 ? -60.451 60.150 65.342 1.0 83.05 170 A 1 ATOM 2686 H HG3 . ARG A ? 170 ? -61.150 61.172 66.344 1.0 83.05 170 A 1 ATOM 2687 H HD2 . ARG A ? 170 ? -59.404 62.678 66.044 1.0 85.44 170 A 1 ATOM 2688 H HD3 . ARG A ? 170 ? -58.672 61.651 65.075 1.0 85.44 170 A 1 ATOM 2689 H HE . ARG A ? 170 ? -60.346 62.054 63.550 1.0 93.98 170 A 1 ATOM 2690 H HH11 . ARG A ? 170 ? -60.204 64.409 65.902 1.0 104.96 170 A 1 ATOM 2691 H HH12 . ARG A ? 170 ? -60.927 65.445 65.112 1.0 104.96 170 A 1 ATOM 2692 H HH21 . ARG A ? 170 ? -61.428 63.641 62.404 1.0 106.19 170 A 1 ATOM 2693 H HH22 . ARG A ? 170 ? -61.662 64.983 63.008 1.0 106.19 170 A 1 ATOM 2694 N N . TYR A ? 171 ? -59.277 57.142 66.650 1.0 52.49 171 A 1 ATOM 2695 C CA . TYR A ? 171 ? -59.258 56.045 65.703 1.0 52.03 171 A 1 ATOM 2696 C C . TYR A ? 171 ? -60.215 54.928 66.097 1.0 52.56 171 A 1 ATOM 2697 O O . TYR A ? 171 ? -61.008 54.464 65.276 1.0 53.02 171 A 1 ATOM 2698 C CB . TYR A ? 171 ? -57.833 55.502 65.582 1.0 50.18 171 A 1 ATOM 2699 C CG . TYR A ? 171 ? -56.872 56.406 64.841 1.0 49.84 171 A 1 ATOM 2700 C CD1 . TYR A ? 171 ? -57.330 57.361 63.943 1.0 51.7 171 A 1 ATOM 2701 C CD2 . TYR A ? 171 ? -55.501 56.294 65.032 1.0 48.38 171 A 1 ATOM 2702 C CE1 . TYR A ? 171 ? -56.452 58.186 63.265 1.0 51.62 171 A 1 ATOM 2703 C CE2 . TYR A ? 171 ? -54.617 57.114 64.356 1.0 47.7 171 A 1 ATOM 2704 C CZ . TYR A ? 171 ? -55.097 58.057 63.475 1.0 49.59 171 A 1 ATOM 2705 O OH . TYR A ? 171 ? -54.217 58.875 62.803 1.0 48.99 171 A 1 ATOM 2706 H H . TYR A ? 171 ? -58.538 57.247 67.079 1.0 78.61 171 A 1 ATOM 2707 H HA . TYR A ? 171 ? -59.528 56.376 64.832 1.0 82.2 171 A 1 ATOM 2708 H HB2 . TYR A ? 171 ? -57.478 55.364 66.474 1.0 82.23 171 A 1 ATOM 2709 H HB3 . TYR A ? 171 ? -57.864 54.656 65.109 1.0 82.23 171 A 1 ATOM 2710 H HD1 . TYR A ? 171 ? -58.245 57.451 63.800 1.0 87.28 171 A 1 ATOM 2711 H HD2 . TYR A ? 171 ? -55.172 55.660 65.627 1.0 83.65 171 A 1 ATOM 2712 H HE1 . TYR A ? 171 ? -56.775 58.823 62.669 1.0 87.95 171 A 1 ATOM 2713 H HE2 . TYR A ? 171 ? -53.702 57.030 64.496 1.0 79.58 171 A 1 ATOM 2714 H HH . TYR A ? 171 ? -54.638 59.401 62.302 1.0 78.24 171 A 1 ATOM 2715 N N . LEU A ? 172 ? -60.161 54.519 67.358 1.0 57.05 172 A 1 ATOM 2716 C CA . LEU A ? 172 ? -61.019 53.450 67.842 1.0 57.26 172 A 1 ATOM 2717 C C . LEU A ? 172 ? -62.481 53.831 67.698 1.0 58.77 172 A 1 ATOM 2718 O O . LEU A ? 172 ? -63.316 53.007 67.328 1.0 60.54 172 A 1 ATOM 2719 C CB . LEU A ? 172 ? -60.700 53.125 69.301 1.0 57.38 172 A 1 ATOM 2720 C CG . LEU A ? 172 ? -59.342 52.471 69.566 1.0 55.56 172 A 1 ATOM 2721 C CD1 . LEU A ? 172 ? -59.003 52.501 71.046 1.0 55.18 172 A 1 ATOM 2722 C CD2 . LEU A ? 172 ? -59.351 51.044 69.058 1.0 56.14 172 A 1 ATOM 2723 H H . LEU A ? 172 ? -59.633 54.846 67.954 1.0 83.78 172 A 1 ATOM 2724 H HA . LEU A ? 172 ? -60.861 52.652 67.313 1.0 82.24 172 A 1 ATOM 2725 H HB2 . LEU A ? 172 ? -60.727 53.950 69.809 1.0 85.86 172 A 1 ATOM 2726 H HB3 . LEU A ? 172 ? -61.381 52.520 69.634 1.0 85.86 172 A 1 ATOM 2727 H HG . LEU A ? 172 ? -58.655 52.959 69.087 1.0 85.95 172 A 1 ATOM 2728 H HD11 . LEU A ? 172 ? -58.139 52.079 71.178 1.0 83.55 172 A 1 ATOM 2729 H HD12 . LEU A ? 172 ? -58.971 53.423 71.342 1.0 83.55 172 A 1 ATOM 2730 H HD13 . LEU A ? 172 ? -59.686 52.017 71.535 1.0 83.55 172 A 1 ATOM 2731 H HD21 . LEU A ? 172 ? -58.486 50.641 69.233 1.0 91.4 172 A 1 ATOM 2732 H HD22 . LEU A ? 172 ? -60.046 50.548 69.521 1.0 91.4 172 A 1 ATOM 2733 H HD23 . LEU A ? 172 ? -59.528 51.049 68.105 1.0 91.4 172 A 1 ATOM 2734 N N . GLU A ? 173 ? -62.783 55.089 67.988 1.0 56.31 173 A 1 ATOM 2735 C CA . GLU A ? 173 ? -64.156 55.560 67.963 1.0 59.91 173 A 1 ATOM 2736 C C . GLU A ? 173 ? -64.752 55.468 66.563 1.0 60.81 173 A 1 ATOM 2737 O O . GLU A ? 173 ? -65.965 55.333 66.410 1.0 63.88 173 A 1 ATOM 2738 C CB . GLU A ? 173 ? -64.226 57.000 68.473 1.0 61.1 173 A 1 ATOM 2739 C CG . GLU A ? 173 ? -65.642 57.546 68.611 1.0 64.23 173 A 1 ATOM 2740 C CD . GLU A ? 173 ? -66.479 56.763 69.607 1.0 67.47 173 A 1 ATOM 2741 O OE1 . GLU A ? 173 ? -65.894 56.125 70.509 1.0 67.64 173 A 1 ATOM 2742 O OE2 . GLU A ? 173 ? -67.723 56.778 69.483 1.0 70.48 173 A 1 ATOM 2743 H H . GLU A ? 173 ? -62.207 55.691 68.203 1.0 77.21 173 A 1 ATOM 2744 H HA . GLU A ? 173 ? -64.690 55.006 68.554 1.0 97.12 173 A 1 ATOM 2745 H HB2 . GLU A ? 173 ? -63.808 57.041 69.348 1.0 100.01 173 A 1 ATOM 2746 H HB3 . GLU A ? 173 ? -63.747 57.573 67.854 1.0 100.01 173 A 1 ATOM 2747 H HG2 . GLU A ? 173 ? -65.598 58.467 68.914 1.0 114.88 173 A 1 ATOM 2748 H HG3 . GLU A ? 173 ? -66.083 57.502 67.747 1.0 114.88 173 A 1 ATOM 2749 N N . ASN A ? 174 ? -63.898 55.522 65.547 1.0 59.36 174 A 1 ATOM 2750 C CA . ASN A ? 174 ? -64.358 55.528 64.162 1.0 60.19 174 A 1 ATOM 2751 C C . ASN A ? 174 ? -64.377 54.131 63.549 1.0 59.45 174 A 1 ATOM 2752 O O . ASN A ? 174 ? -65.263 53.799 62.761 1.0 61.53 174 A 1 ATOM 2753 C CB . ASN A ? 174 ? -63.486 56.463 63.325 1.0 60.5 174 A 1 ATOM 2754 C CG . ASN A ? 174 ? -63.625 57.914 63.749 1.0 61.75 174 A 1 ATOM 2755 N ND2 . ASN A ? 174 ? -62.590 58.707 63.504 1.0 61.04 174 A 1 ATOM 2756 O OD1 . ASN A ? 174 ? -64.654 58.313 64.293 1.0 63.48 174 A 1 ATOM 2757 H H . ASN A ? 174 ? -63.042 55.556 65.632 1.0 97.15 174 A 1 ATOM 2758 H HA . ASN A ? 174 ? -65.266 55.872 64.138 1.0 100.31 174 A 1 ATOM 2759 H HB2 . ASN A ? 174 ? -62.556 56.207 63.429 1.0 107.25 174 A 1 ATOM 2760 H HB3 . ASN A ? 174 ? -63.749 56.395 62.394 1.0 107.25 174 A 1 ATOM 2761 H HD21 . ASN A ? 174 ? -62.623 59.538 63.727 1.0 110.37 174 A 1 ATOM 2762 H HD22 . ASN A ? 174 ? -61.886 58.393 63.122 1.0 110.37 174 A 1 ATOM 2763 N N . GLY A ? 175 ? -63.393 53.319 63.921 1.0 62.94 175 A 1 ATOM 2764 C CA . GLY A ? 175 ? -63.271 51.971 63.397 1.0 64.04 175 A 1 ATOM 2765 C C . GLY A ? 175 ? -63.792 50.929 64.364 1.0 66.81 175 A 1 ATOM 2766 O O . GLY A ? 175 ? -63.358 49.778 64.339 1.0 67.31 175 A 1 ATOM 2767 H H . GLY A ? 175 ? -62.779 53.531 64.484 1.0 93.67 175 A 1 ATOM 2768 H HA2 . GLY A ? 175 ? -63.769 51.900 62.569 1.0 101.15 175 A 1 ATOM 2769 H HA3 . GLY A ? 175 ? -62.337 51.780 63.212 1.0 101.15 175 A 1 ATOM 2770 N N . LYS A ? 176 ? -64.741 51.333 65.200 1.0 68.83 176 A 1 ATOM 2771 C CA . LYS A ? 176 ? -65.281 50.467 66.238 1.0 70.87 176 A 1 ATOM 2772 C C . LYS A ? 176 ? -65.759 49.129 65.681 1.0 73.3 176 A 1 ATOM 2773 O O . LYS A ? 176 ? -65.398 48.068 66.189 1.0 74.19 176 A 1 ATOM 2774 C CB . LYS A ? 176 ? -66.431 51.182 66.945 1.0 74.07 176 A 1 ATOM 2775 C CG . LYS A ? 176 ? -66.817 50.569 68.267 1.0 77.38 176 A 1 ATOM 2776 C CD . LYS A ? 176 ? -68.065 51.226 68.851 1.0 80.8 176 A 1 ATOM 2777 C CE . LYS A ? 176 ? -67.847 52.702 69.190 1.0 79.17 176 A 1 ATOM 2778 N NZ . LYS A ? 176 ? -69.055 53.333 69.802 1.0 81.91 176 A 1 ATOM 2779 H H . LYS A ? 176 ? -65.094 52.117 65.185 1.0 108.48 176 A 1 ATOM 2780 H HA . LYS A ? 176 ? -64.589 50.291 66.894 1.0 107.55 176 A 1 ATOM 2781 H HB2 . LYS A ? 176 ? -66.171 52.103 67.110 1.0 119.3 176 A 1 ATOM 2782 H HB3 . LYS A ? 176 ? -67.211 51.160 66.369 1.0 119.3 176 A 1 ATOM 2783 H HG2 . LYS A ? 176 ? -67.002 49.625 68.140 1.0 132.29 176 A 1 ATOM 2784 H HG3 . LYS A ? 176 ? -66.090 50.686 68.899 1.0 132.29 176 A 1 ATOM 2785 H HD2 . LYS A ? 176 ? -68.786 51.169 68.202 1.0 140.23 176 A 1 ATOM 2786 H HD3 . LYS A ? 176 ? -68.315 50.764 69.667 1.0 140.23 176 A 1 ATOM 2787 H HE2 . LYS A ? 176 ? -67.115 52.777 69.821 1.0 142.24 176 A 1 ATOM 2788 H HE3 . LYS A ? 176 ? -67.636 53.186 68.376 1.0 142.24 176 A 1 ATOM 2789 H HZ1 . LYS A ? 176 ? -68.891 54.188 69.986 1.0 141.24 176 A 1 ATOM 2790 H HZ2 . LYS A ? 176 ? -69.742 53.283 69.240 1.0 141.24 176 A 1 ATOM 2791 H HZ3 . LYS A ? 176 ? -69.268 52.911 70.557 1.0 141.24 176 A 1 ATOM 2792 N N . GLU A ? 177 ? -66.553 49.189 64.618 1.0 74.72 177 A 1 ATOM 2793 C CA . GLU A ? 177 ? -67.156 47.995 64.040 1.0 78.85 177 A 1 ATOM 2794 C C . GLU A ? 177 ? -66.105 47.021 63.524 1.0 77.98 177 A 1 ATOM 2795 O O . GLU A ? 177 ? -66.306 45.807 63.557 1.0 81.22 177 A 1 ATOM 2796 C CB . GLU A ? 177 ? -68.114 48.386 62.909 1.0 81.68 177 A 1 ATOM 2797 C CG . GLU A ? 177 ? -69.060 47.270 62.457 1.0 86.76 177 A 1 ATOM 2798 C CD . GLU A ? 177 ? -68.457 46.325 61.428 1.0 87.51 177 A 1 ATOM 2799 O OE1 . GLU A ? 177 ? -67.387 46.637 60.862 1.0 84.63 177 A 1 ATOM 2800 O OE2 . GLU A ? 177 ? -69.066 45.261 61.184 1.0 91.17 177 A 1 ATOM 2801 H H . GLU A ? 177 ? -66.758 49.917 64.209 1.0 110.38 177 A 1 ATOM 2802 H HA . GLU A ? 177 ? -67.672 47.542 64.725 1.0 121.41 177 A 1 ATOM 2803 H HB2 . GLU A ? 177 ? -68.660 49.130 63.209 1.0 131.76 177 A 1 ATOM 2804 H HB3 . GLU A ? 177 ? -67.590 48.656 62.138 1.0 131.76 177 A 1 ATOM 2805 H HG2 . GLU A ? 177 ? -69.313 46.742 63.231 1.0 141.86 177 A 1 ATOM 2806 H HG3 . GLU A ? 177 ? -69.851 47.671 62.063 1.0 141.86 177 A 1 ATOM 2807 N N . THR A ? 178 ? -64.977 47.555 63.071 1.0 80.61 178 A 1 ATOM 2808 C CA . THR A ? 178 ? -63.936 46.736 62.461 1.0 80.0 178 A 1 ATOM 2809 C C . THR A ? 178 ? -62.805 46.382 63.423 1.0 78.86 178 A 1 ATOM 2810 O O . THR A ? 178 ? -62.280 45.268 63.381 1.0 79.25 178 A 1 ATOM 2811 C CB . THR A ? 178 ? -63.325 47.451 61.244 1.0 77.88 178 A 1 ATOM 2812 C CG2 . THR A ? 178 ? -62.340 46.539 60.519 1.0 77.57 178 A 1 ATOM 2813 O OG1 . THR A ? 178 ? -64.366 47.851 60.345 1.0 80.05 178 A 1 ATOM 2814 H H . THR A ? 178 ? -64.789 48.393 63.105 1.0 122.85 178 A 1 ATOM 2815 H HA . THR A ? 178 ? -64.332 45.907 62.151 1.0 127.07 178 A 1 ATOM 2816 H HB . THR A ? 178 ? -62.843 48.237 61.544 1.0 127.43 178 A 1 ATOM 2817 H HG1 . THR A ? 178 ? -64.793 47.177 60.083 1.0 129.92 178 A 1 ATOM 2818 H HG21 . THR A ? 178 ? -61.962 47.000 59.753 1.0 128.79 178 A 1 ATOM 2819 H HG22 . THR A ? 178 ? -61.622 46.282 61.119 1.0 128.79 178 A 1 ATOM 2820 H HG23 . THR A ? 178 ? -62.795 45.738 60.211 1.0 128.79 178 A 1 ATOM 2821 N N . LEU A ? 179 ? -62.421 47.327 64.275 1.0 80.38 179 A 1 ATOM 2822 C CA . LEU A ? 179 ? -61.241 47.140 65.113 1.0 78.89 179 A 1 ATOM 2823 C C . LEU A ? 179 ? -61.481 46.338 66.372 1.0 81.43 179 A 1 ATOM 2824 O O . LEU A ? 179 ? -60.591 45.612 66.818 1.0 81.61 179 A 1 ATOM 2825 C CB . LEU A ? 179 ? -60.669 48.477 65.547 1.0 76.59 179 A 1 ATOM 2826 C CG . LEU A ? 179 ? -60.133 49.458 64.518 1.0 74.4 179 A 1 ATOM 2827 C CD1 . LEU A ? 179 ? -59.780 50.703 65.298 1.0 72.82 179 A 1 ATOM 2828 C CD2 . LEU A ? 179 ? -58.931 48.911 63.742 1.0 72.72 179 A 1 ATOM 2829 H H . LEU A ? 179 ? -62.824 48.078 64.388 1.0 141.99 179 A 1 ATOM 2830 H HA . LEU A ? 179 ? -60.562 46.681 64.594 1.0 146.58 179 A 1 ATOM 2831 H HB2 . LEU A ? 179 ? -61.366 48.946 66.033 1.0 149.26 179 A 1 ATOM 2832 H HB3 . LEU A ? 179 ? -59.937 48.293 66.156 1.0 149.26 179 A 1 ATOM 2833 H HG . LEU A ? 179 ? -60.834 49.679 63.885 1.0 148.8 179 A 1 ATOM 2834 H HD11 . LEU A ? 179 ? -59.429 51.369 64.686 1.0 147.03 179 A 1 ATOM 2835 H HD12 . LEU A ? 179 ? -60.578 51.040 65.732 1.0 147.03 179 A 1 ATOM 2836 H HD13 . LEU A ? 179 ? -59.110 50.479 65.962 1.0 147.03 179 A 1 ATOM 2837 H HD21 . LEU A ? 179 ? -58.635 49.579 63.105 1.0 147.37 179 A 1 ATOM 2838 H HD22 . LEU A ? 179 ? -58.216 48.711 64.368 1.0 147.37 179 A 1 ATOM 2839 H HD23 . LEU A ? 179 ? -59.197 48.103 63.276 1.0 147.37 179 A 1 ATOM 2840 N N . GLN A ? 180 ? -62.664 46.473 66.962 1.0 83.21 180 A 1 ATOM 2841 C CA . GLN A ? 180 ? -62.945 45.736 68.180 1.0 84.38 180 A 1 ATOM 2842 C C . GLN A ? 180 ? -63.687 44.463 67.834 1.0 88.02 180 A 1 ATOM 2843 O O . GLN A ? 180 ? -64.881 44.318 68.098 1.0 90.6 180 A 1 ATOM 2844 C CB . GLN A ? 180 ? -63.748 46.588 69.158 1.0 84.4 180 A 1 ATOM 2845 C CG . GLN A ? 180 ? -62.952 47.730 69.764 1.0 81.41 180 A 1 ATOM 2846 C CD . GLN A ? 180 ? -63.706 48.432 70.871 1.0 83.37 180 A 1 ATOM 2847 N NE2 . GLN A ? 180 ? -62.974 49.088 71.761 1.0 81.95 180 A 1 ATOM 2848 O OE1 . GLN A ? 180 ? -64.932 48.367 70.940 1.0 86.28 180 A 1 ATOM 2849 H H . GLN A ? 180 ? -63.305 46.974 66.683 1.0 147.91 180 A 1 ATOM 2850 H HA . GLN A ? 180 ? -62.108 45.492 68.607 1.0 138.28 180 A 1 ATOM 2851 H HB2 . GLN A ? 180 ? -64.508 46.969 68.691 1.0 129.64 180 A 1 ATOM 2852 H HB3 . GLN A ? 180 ? -64.058 46.024 69.885 1.0 129.64 180 A 1 ATOM 2853 H HG2 . GLN A ? 180 ? -62.128 47.380 70.135 1.0 130.01 180 A 1 ATOM 2854 H HG3 . GLN A ? 180 ? -62.757 48.381 69.072 1.0 130.01 180 A 1 ATOM 2855 H HE21 . GLN A ? 180 ? -62.117 49.098 71.690 1.0 140.26 180 A 1 ATOM 2856 H HE22 . GLN A ? 180 ? -63.357 49.503 72.410 1.0 140.26 180 A 1 ATOM 2857 N N . ARG A ? 181 ? -62.939 43.553 67.222 1.0 97.93 181 A 1 ATOM 2858 C CA . ARG A ? 181 ? -63.419 42.230 66.877 1.0 96.5 181 A 1 ATOM 2859 C C . ARG A ? 181 ? -62.529 41.187 67.538 1.0 97.63 181 A 1 ATOM 2860 O O . ARG A ? 181 ? -61.319 41.164 67.314 1.0 97.42 181 A 1 ATOM 2861 C CB . ARG A ? 181 ? -63.455 42.041 65.360 1.0 93.12 181 A 1 ATOM 2862 C CG . ARG A ? 181 ? -64.433 42.970 64.660 1.0 92.26 181 A 1 ATOM 2863 C CD . ARG A ? 181 ? -65.865 42.631 65.054 1.0 92.78 181 A 1 ATOM 2864 N NE . ARG A ? 181 ? -66.864 43.403 64.318 1.0 91.64 181 A 1 ATOM 2865 C CZ . ARG A ? 181 ? -68.177 43.263 64.478 1.0 92.26 181 A 1 ATOM 2866 N NH1 . ARG A ? 181 ? -68.655 42.381 65.349 1.0 93.88 181 A 1 ATOM 2867 N NH2 . ARG A ? 181 ? -69.018 44.004 63.770 1.0 92.01 181 A 1 ATOM 2868 H H . ARG A ? 181 ? -62.122 43.688 66.990 1.0 152.53 181 A 1 ATOM 2869 H HA . ARG A ? 181 ? -64.321 42.118 67.217 1.0 155.43 181 A 1 ATOM 2870 H HB2 . ARG A ? 181 ? -62.570 42.215 65.001 1.0 154.73 181 A 1 ATOM 2871 H HB3 . ARG A ? 181 ? -63.717 41.128 65.163 1.0 154.73 181 A 1 ATOM 2872 H HG2 . ARG A ? 181 ? -64.251 43.886 64.920 1.0 157.11 181 A 1 ATOM 2873 H HG3 . ARG A ? 181 ? -64.346 42.866 63.699 1.0 157.11 181 A 1 ATOM 2874 H HD2 . ARG A ? 181 ? -66.026 41.691 64.877 1.0 162.38 181 A 1 ATOM 2875 H HD3 . ARG A ? 181 ? -65.982 42.816 65.998 1.0 162.38 181 A 1 ATOM 2876 H HE . ARG A ? 181 ? -66.588 43.935 63.702 1.0 170.09 181 A 1 ATOM 2877 H HH11 . ARG A ? 181 ? -68.114 41.897 65.811 1.0 172.84 181 A 1 ATOM 2878 H HH12 . ARG A ? 181 ? -69.504 42.293 65.450 1.0 172.84 181 A 1 ATOM 2879 H HH21 . ARG A ? 181 ? -68.714 44.577 63.204 1.0 175.23 181 A 1 ATOM 2880 H HH22 . ARG A ? 181 ? -69.867 43.912 63.874 1.0 175.23 181 A 1 ATOM 2881 N N . THR A ? 182 ? -63.131 40.342 68.364 1.0 106.05 182 A 1 ATOM 2882 C CA . THR A ? 182 ? -62.435 39.193 68.924 1.0 106.23 182 A 1 ATOM 2883 C C . THR A ? 182 ? -63.282 37.969 68.642 1.0 105.56 182 A 1 ATOM 2884 O O . THR A ? 182 ? -63.563 37.173 69.535 1.0 106.69 182 A 1 ATOM 2885 C CB . THR A ? 182 ? -62.192 39.334 70.434 1.0 108.54 182 A 1 ATOM 2886 C CG2 . THR A ? 182 ? -61.357 40.572 70.724 1.0 109.33 182 A 1 ATOM 2887 O OG1 . THR A ? 182 ? -63.447 39.429 71.118 1.0 110.23 182 A 1 ATOM 2888 H H . THR A ? 182 ? -63.949 40.414 68.619 1.0 168.53 182 A 1 ATOM 2889 H HA . THR A ? 182 ? -61.578 39.084 68.482 1.0 169.35 182 A 1 ATOM 2890 H HB . THR A ? 182 ? -61.709 38.557 70.755 1.0 166.24 182 A 1 ATOM 2891 H HG1 . THR A ? 182 ? -63.318 39.507 71.945 1.0 169.66 182 A 1 ATOM 2892 H HG21 . THR A ? 182 ? -61.207 40.655 71.679 1.0 163.24 182 A 1 ATOM 2893 H HG22 . THR A ? 182 ? -60.499 40.505 70.275 1.0 163.24 182 A 1 ATOM 2894 H HG23 . THR A ? 182 ? -61.818 41.365 70.408 1.0 163.24 182 A 1 ATOM 2895 N N . ASP A ? 183 ? -63.709 37.840 67.391 1.0 111.75 183 A 1 ATOM 2896 C CA . ASP A ? 183 ? -64.552 36.728 66.993 1.0 109.88 183 A 1 ATOM 2897 C C . ASP A ? 183 ? -63.791 35.431 67.210 1.0 109.38 183 A 1 ATOM 2898 O O . ASP A ? 183 ? -62.574 35.383 67.039 1.0 109.65 183 A 1 ATOM 2899 C CB . ASP A ? 183 ? -64.986 36.875 65.535 1.0 107.17 183 A 1 ATOM 2900 C CG . ASP A ? 183 ? -65.719 38.177 65.277 1.0 107.45 183 A 1 ATOM 2901 O OD1 . ASP A ? 183 ? -66.562 38.560 66.117 1.0 109.11 183 A 1 ATOM 2902 O OD2 . ASP A ? 183 ? -65.447 38.822 64.243 1.0 105.9 183 A 1 ATOM 2903 H H . ASP A ? 183 ? -63.520 38.386 66.753 1.0 184.57 183 A 1 ATOM 2904 H HA . ASP A ? 183 ? -65.348 36.712 67.548 1.0 188.31 183 A 1 ATOM 2905 H HB2 . ASP A ? 183 ? -64.199 36.855 64.967 1.0 195.18 183 A 1 ATOM 2906 H HB3 . ASP A ? 183 ? -65.580 36.144 65.305 1.0 195.18 183 A 1 ATOM 2907 N N . ALA A ? 184 ? -64.513 34.387 67.596 1.0 111.91 184 A 1 ATOM 2908 C CA . ALA A ? 184 ? -63.896 33.113 67.940 1.0 110.24 184 A 1 ATOM 2909 C C . ALA A ? 184 ? -63.104 32.541 66.763 1.0 106.45 184 A 1 ATOM 2910 O O . ALA A ? 184 ? -63.512 32.690 65.610 1.0 104.26 184 A 1 ATOM 2911 C CB . ALA A ? 184 ? -64.956 32.125 68.397 1.0 109.78 184 A 1 ATOM 2912 H H . ALA A ? 184 ? -65.371 34.391 67.667 1.0 177.06 184 A 1 ATOM 2913 H HA . ALA A ? 184 ? -63.280 33.251 68.676 1.0 159.24 184 A 1 ATOM 2914 H HB1 . ALA A ? 184 ? -64.528 31.284 68.622 1.0 160.99 184 A 1 ATOM 2915 H HB2 . ALA A ? 184 ? -65.407 32.485 69.176 1.0 160.99 184 A 1 ATOM 2916 H HB3 . ALA A ? 184 ? -65.594 31.991 67.678 1.0 160.99 184 A 1 ATOM 2917 N N . PRO A ? 185 ? -61.960 31.892 67.048 1.0 104.65 185 A 1 ATOM 2918 C CA . PRO A ? 185 ? -61.162 31.263 65.990 1.0 102.2 185 A 1 ATOM 2919 C C . PRO A ? 185 ? -61.693 29.895 65.567 1.0 100.75 185 A 1 ATOM 2920 O O . PRO A ? 185 ? -62.574 29.340 66.223 1.0 101.28 185 A 1 ATOM 2921 C CB . PRO A ? 185 ? -59.783 31.130 66.633 1.0 103.08 185 A 1 ATOM 2922 C CG . PRO A ? 185 ? -60.061 30.987 68.076 1.0 105.34 185 A 1 ATOM 2923 C CD . PRO A ? 185 ? -61.284 31.818 68.356 1.0 106.43 185 A 1 ATOM 2924 H HA . PRO A ? 185 ? -61.105 31.844 65.216 1.0 119.45 185 A 1 ATOM 2925 H HB2 . PRO A ? 185 ? -59.335 30.342 66.289 1.0 108.72 185 A 1 ATOM 2926 H HB3 . PRO A ? 185 ? -59.261 31.929 66.460 1.0 108.72 185 A 1 ATOM 2927 H HG2 . PRO A ? 185 ? -60.231 30.055 68.282 1.0 111.57 185 A 1 ATOM 2928 H HG3 . PRO A ? 185 ? -59.304 31.315 68.585 1.0 111.57 185 A 1 ATOM 2929 H HD2 . PRO A ? 185 ? -61.851 31.375 69.005 1.0 120.14 185 A 1 ATOM 2930 H HD3 . PRO A ? 185 ? -61.028 32.706 68.653 1.0 120.14 185 A 1 ATOM 2931 N N . LYS A ? 186 ? -61.145 29.370 64.474 1.0 103.44 186 A 1 ATOM 2932 C CA . LYS A ? 186 ? -61.448 28.020 64.011 1.0 101.97 186 A 1 ATOM 2933 C C . LYS A ? 186 ? -60.315 27.088 64.423 1.0 104.24 186 A 1 ATOM 2934 O O . LYS A ? 186 ? -59.159 27.504 64.467 1.0 105.06 186 A 1 ATOM 2935 C CB . LYS A ? 186 ? -61.635 28.016 62.494 1.0 98.67 186 A 1 ATOM 2936 C CG . LYS A ? 186 ? -62.761 28.931 62.019 1.0 96.91 186 A 1 ATOM 2937 C CD . LYS A ? 186 ? -62.779 29.066 60.504 1.0 94.58 186 A 1 ATOM 2938 C CE . LYS A ? 186 ? -63.860 30.033 60.042 1.0 92.67 186 A 1 ATOM 2939 N NZ . LYS A ? 186 ? -63.820 30.262 58.570 1.0 89.65 186 A 1 ATOM 2940 H H . LYS A ? 186 ? -60.583 29.785 63.975 1.0 118.54 186 A 1 ATOM 2941 H HA . LYS A ? 186 ? -62.270 27.711 64.424 1.0 118.72 186 A 1 ATOM 2942 H HB2 . LYS A ? 186 ? -60.812 28.316 62.075 1.0 113.51 186 A 1 ATOM 2943 H HB3 . LYS A ? 186 ? -61.841 27.114 62.204 1.0 113.51 186 A 1 ATOM 2944 H HG2 . LYS A ? 186 ? -63.612 28.560 62.300 1.0 117.0 186 A 1 ATOM 2945 H HG3 . LYS A ? 186 ? -62.638 29.814 62.401 1.0 117.0 186 A 1 ATOM 2946 H HD2 . LYS A ? 186 ? -61.920 29.403 60.203 1.0 122.42 186 A 1 ATOM 2947 H HD3 . LYS A ? 186 ? -62.957 28.199 60.107 1.0 122.42 186 A 1 ATOM 2948 H HE2 . LYS A ? 186 ? -64.731 29.668 60.266 1.0 128.24 186 A 1 ATOM 2949 H HE3 . LYS A ? 186 ? -63.733 30.887 60.484 1.0 128.24 186 A 1 ATOM 2950 H HZ1 . LYS A ? 186 ? -63.032 30.602 58.337 1.0 129.12 186 A 1 ATOM 2951 H HZ2 . LYS A ? 186 ? -63.940 29.491 58.140 1.0 129.12 186 A 1 ATOM 2952 H HZ3 . LYS A ? 186 ? -64.462 30.829 58.332 1.0 129.12 186 A 1 ATOM 2953 N N . THR A ? 187 ? -60.644 25.833 64.722 1.0 104.1 187 A 1 ATOM 2954 C CA . THR A ? 187 ? -59.654 24.877 65.211 1.0 105.89 187 A 1 ATOM 2955 C C . THR A ? 187 ? -59.445 23.728 64.223 1.0 105.96 187 A 1 ATOM 2956 O O . THR A ? 187 ? -58.808 23.904 63.185 1.0 105.86 187 A 1 ATOM 2957 C CB . THR A ? 187 ? -60.068 24.305 66.582 1.0 106.6 187 A 1 ATOM 2958 C CG2 . THR A ? 187 ? -60.107 25.402 67.631 1.0 107.53 187 A 1 ATOM 2959 O OG1 . THR A ? 187 ? -61.361 23.695 66.480 1.0 105.38 187 A 1 ATOM 2960 H H . THR A ? 187 ? -61.437 25.510 64.649 1.0 131.87 187 A 1 ATOM 2961 H HA . THR A ? 187 ? -58.805 25.334 65.322 1.0 134.4 187 A 1 ATOM 2962 H HB . THR A ? 187 ? -59.420 23.639 66.861 1.0 129.13 187 A 1 ATOM 2963 H HG1 . THR A ? 187 ? -61.590 23.382 67.225 1.0 131.44 187 A 1 ATOM 2964 H HG21 . THR A ? 187 ? -60.367 25.031 68.488 1.0 123.27 187 A 1 ATOM 2965 H HG22 . THR A ? 187 ? -59.230 25.808 67.717 1.0 123.27 187 A 1 ATOM 2966 H HG23 . THR A ? 187 ? -60.747 26.083 67.373 1.0 123.27 187 A 1 ATOM 2967 N N . HIS A ? 188 ? -59.979 22.557 64.564 1.0 110.05 188 A 1 ATOM 2968 C CA . HIS A ? 188 ? -59.863 21.347 63.750 1.0 109.7 188 A 1 ATOM 2969 C C . HIS A ? 188 ? -58.408 20.862 63.691 1.0 111.86 188 A 1 ATOM 2970 O O . HIS A ? 188 ? -57.473 21.633 63.912 1.0 111.94 188 A 1 ATOM 2971 C CB . HIS A ? 188 ? -60.405 21.586 62.337 1.0 107.29 188 A 1 ATOM 2972 C CG . HIS A ? 188 ? -60.587 20.331 61.541 1.0 107.11 188 A 1 ATOM 2973 C CD2 . HIS A ? 188 ? -60.054 19.931 60.362 1.0 107.22 188 A 1 ATOM 2974 N ND1 . HIS A ? 188 ? -61.415 19.307 61.952 1.0 106.89 188 A 1 ATOM 2975 C CE1 . HIS A ? 188 ? -61.386 18.333 61.061 1.0 106.57 188 A 1 ATOM 2976 N NE2 . HIS A ? 188 ? -60.566 18.686 60.086 1.0 106.9 188 A 1 ATOM 2977 H H . HIS A ? 188 ? -60.428 22.434 65.287 1.0 155.79 188 A 1 ATOM 2978 H HA . HIS A ? 188 ? -60.395 20.644 64.157 1.0 158.21 188 A 1 ATOM 2979 H HB2 . HIS A ? 188 ? -61.269 22.023 62.402 1.0 155.47 188 A 1 ATOM 2980 H HB3 . HIS A ? 188 ? -59.783 22.155 61.856 1.0 155.47 188 A 1 ATOM 2981 H HD2 . HIS A ? 188 ? -59.454 20.410 59.837 1.0 165.81 188 A 1 ATOM 2982 H HE1 . HIS A ? 188 ? -61.859 17.534 61.113 1.0 166.21 188 A 1 ATOM 2983 H HE2 . HIS A ? 188 ? -60.383 18.213 59.392 1.0 167.86 188 A 1 ATOM 2984 N N . MET A ? 189 ? -58.229 19.576 63.400 1.0 110.15 189 A 1 ATOM 2985 C CA . MET A ? 189 ? -56.905 18.960 63.373 1.0 112.78 189 A 1 ATOM 2986 C C . MET A ? 189 ? -56.820 17.936 62.243 1.0 113.77 189 A 1 ATOM 2987 O O . MET A ? 189 ? -57.833 17.365 61.842 1.0 112.64 189 A 1 ATOM 2988 C CB . MET A ? 189 ? -56.602 18.290 64.715 1.0 114.52 189 A 1 ATOM 2989 C CG . MET A ? 189 ? -56.707 19.222 65.916 1.0 115.65 189 A 1 ATOM 2990 S SD . MET A ? 189 ? -56.484 18.374 67.494 1.0 117.4 189 A 1 ATOM 2991 C CE . MET A ? 189 ? -54.756 17.914 67.402 1.0 118.96 189 A 1 ATOM 2992 H H . MET A ? 189 ? -58.867 19.031 63.214 1.0 175.91 189 A 1 ATOM 2993 H HA . MET A ? 189 ? -56.239 19.649 63.226 1.0 185.49 189 A 1 ATOM 2994 H HB2 . MET A ? 189 ? -57.231 17.563 64.850 1.0 189.68 189 A 1 ATOM 2995 H HB3 . MET A ? 189 ? -55.697 17.941 64.692 1.0 189.68 189 A 1 ATOM 2996 H HG2 . MET A ? 189 ? -56.022 19.905 65.845 1.0 195.58 189 A 1 ATOM 2997 H HG3 . MET A ? 189 ? -57.585 19.633 65.920 1.0 195.58 189 A 1 ATOM 2998 H HE1 . MET A ? 189 ? -54.512 17.440 68.213 1.0 197.91 189 A 1 ATOM 2999 H HE2 . MET A ? 189 ? -54.622 17.341 66.631 1.0 197.91 189 A 1 ATOM 3000 H HE3 . MET A ? 189 ? -54.219 18.718 67.314 1.0 197.91 189 A 1 ATOM 3001 N N . THR A ? 190 ? -55.610 17.710 61.735 1.0 115.26 190 A 1 ATOM 3002 C CA . THR A ? 190 ? -55.398 16.759 60.644 1.0 116.78 190 A 1 ATOM 3003 C C . THR A ? 190 ? -54.751 15.482 61.169 1.0 118.78 190 A 1 ATOM 3004 O O . THR A ? 190 ? -54.272 15.448 62.300 1.0 120.03 190 A 1 ATOM 3005 C CB . THR A ? 190 ? -54.508 17.360 59.539 1.0 118.49 190 A 1 ATOM 3006 C CG2 . THR A ? 190 ? -55.161 18.601 58.945 1.0 116.98 190 A 1 ATOM 3007 O OG1 . THR A ? 190 ? -53.227 17.705 60.081 1.0 120.47 190 A 1 ATOM 3008 H H . THR A ? 190 ? -54.891 18.095 62.005 1.0 204.28 190 A 1 ATOM 3009 H HA . THR A ? 190 ? -56.254 16.528 60.251 1.0 215.95 190 A 1 ATOM 3010 H HB . THR A ? 190 ? -54.392 16.708 58.831 1.0 224.95 190 A 1 ATOM 3011 H HG1 . THR A ? 190 ? -52.740 18.034 59.481 1.0 225.42 190 A 1 ATOM 3012 H HG21 . THR A ? 190 ? -54.595 18.973 58.250 1.0 227.83 190 A 1 ATOM 3013 H HG22 . THR A ? 190 ? -56.021 18.372 58.560 1.0 227.83 190 A 1 ATOM 3014 H HG23 . THR A ? 190 ? -55.294 19.270 59.636 1.0 227.83 190 A 1 ATOM 3015 N N . HIS A ? 191 ? -54.742 14.432 60.353 1.0 122.9 191 A 1 ATOM 3016 C CA . HIS A ? 191 ? -54.122 13.177 60.762 1.0 122.39 191 A 1 ATOM 3017 C C . HIS A ? 191 ? -53.733 12.316 59.560 1.0 122.35 191 A 1 ATOM 3018 O O . HIS A ? 191 ? -54.564 12.048 58.693 1.0 121.3 191 A 1 ATOM 3019 C CB . HIS A ? 191 ? -55.055 12.401 61.690 1.0 121.39 191 A 1 ATOM 3020 C CG . HIS A ? 191 ? -54.408 11.218 62.340 1.0 122.82 191 A 1 ATOM 3021 C CD2 . HIS A ? 191 ? -54.602 9.890 62.177 1.0 123.42 191 A 1 ATOM 3022 N ND1 . HIS A ? 191 ? -53.419 11.349 63.295 1.0 123.75 191 A 1 ATOM 3023 C CE1 . HIS A ? 191 ? -53.036 10.148 63.690 1.0 124.67 191 A 1 ATOM 3024 N NE2 . HIS A ? 191 ? -53.734 9.245 63.029 1.0 124.54 191 A 1 ATOM 3025 H H . HIS A ? 191 ? -55.084 14.420 59.564 1.0 201.46 191 A 1 ATOM 3026 H HA . HIS A ? 191 ? -53.313 13.377 61.257 1.0 181.53 191 A 1 ATOM 3027 H HB2 . HIS A ? 191 ? -55.363 12.994 62.392 1.0 178.65 191 A 1 ATOM 3028 H HB3 . HIS A ? 191 ? -55.812 12.080 61.175 1.0 178.65 191 A 1 ATOM 3029 H HD1 . HIS A ? 191 ? -53.105 12.094 63.586 1.0 183.27 191 A 1 ATOM 3030 H HD2 . HIS A ? 191 ? -55.207 9.489 61.597 1.0 179.82 191 A 1 ATOM 3031 H HE1 . HIS A ? 191 ? -52.381 9.970 64.327 1.0 174.76 191 A 1 ATOM 3032 N N . HIS A ? 192 ? -52.474 11.882 59.515 1.0 121.61 192 A 1 ATOM 3033 C CA . HIS A ? 192 ? -51.975 11.075 58.399 1.0 122.77 192 A 1 ATOM 3034 C C . HIS A ? 192 ? -50.873 10.096 58.787 1.0 125.42 192 A 1 ATOM 3035 O O . HIS A ? 192 ? -49.833 10.487 59.307 1.0 125.99 192 A 1 ATOM 3036 C CB . HIS A ? 192 ? -51.441 11.979 57.287 1.0 122.84 192 A 1 ATOM 3037 C CG . HIS A ? 192 ? -50.759 11.229 56.185 1.0 124.63 192 A 1 ATOM 3038 C CD2 . HIS A ? 192 ? -49.516 11.352 55.661 1.0 126.91 192 A 1 ATOM 3039 N ND1 . HIS A ? 192 ? -51.362 10.193 55.503 1.0 124.89 192 A 1 ATOM 3040 C CE1 . HIS A ? 192 ? -50.524 9.718 54.599 1.0 127.32 192 A 1 ATOM 3041 N NE2 . HIS A ? 192 ? -49.397 10.402 54.674 1.0 128.72 192 A 1 ATOM 3042 H H . HIS A ? 192 ? -51.885 12.042 60.121 1.0 165.28 192 A 1 ATOM 3043 H HA . HIS A ? 192 ? -52.711 10.561 58.034 1.0 163.83 192 A 1 ATOM 3044 H HB2 . HIS A ? 192 ? -52.183 12.470 56.899 1.0 156.61 192 A 1 ATOM 3045 H HB3 . HIS A ? 192 ? -50.799 12.599 57.667 1.0 156.61 192 A 1 ATOM 3046 H HD2 . HIS A ? 192 ? -48.867 11.967 55.916 1.0 153.54 192 A 1 ATOM 3047 H HE1 . HIS A ? 192 ? -50.698 9.018 54.011 1.0 162.3 192 A 1 ATOM 3048 H HE2 . HIS A ? 192 ? -48.702 10.275 54.184 1.0 159.96 192 A 1 ATOM 3049 N N . ALA A ? 193 ? -51.107 8.818 58.498 1.0 123.83 193 A 1 ATOM 3050 C CA . ALA A ? 193 ? -50.137 7.764 58.779 1.0 126.05 193 A 1 ATOM 3051 C C . ALA A ? 193 ? -48.811 8.020 58.066 1.0 128.52 193 A 1 ATOM 3052 O O . ALA A ? 193 ? -48.788 8.353 56.881 1.0 129.41 193 A 1 ATOM 3053 C CB . ALA A ? 193 ? -50.695 6.411 58.374 1.0 126.4 193 A 1 ATOM 3054 H H . ALA A ? 193 ? -51.831 8.533 58.133 1.0 182.51 193 A 1 ATOM 3055 H HA . ALA A ? 193 ? -49.962 7.743 59.733 1.0 186.63 193 A 1 ATOM 3056 H HB1 . ALA A ? 193 ? -50.037 5.726 58.568 1.0 188.75 193 A 1 ATOM 3057 H HB2 . ALA A ? 193 ? -51.508 6.242 58.877 1.0 188.75 193 A 1 ATOM 3058 H HB3 . ALA A ? 193 ? -50.892 6.422 57.424 1.0 188.75 193 A 1 ATOM 3059 N N . VAL A ? 194 ? -47.714 7.864 58.801 1.0 124.23 194 A 1 ATOM 3060 C CA . VAL A ? 194 ? -46.375 8.046 58.253 1.0 125.58 194 A 1 ATOM 3061 C C . VAL A ? 194 ? -45.762 6.696 57.889 1.0 127.13 194 A 1 ATOM 3062 O O . VAL A ? 194 ? -45.048 6.575 56.892 1.0 129.05 194 A 1 ATOM 3063 C CB . VAL A ? 194 ? -45.452 8.772 59.249 1.0 125.16 194 A 1 ATOM 3064 C CG1 . VAL A ? 194 ? -44.099 9.061 58.613 1.0 127.47 194 A 1 ATOM 3065 C CG2 . VAL A ? 194 ? -46.101 10.064 59.727 1.0 123.03 194 A 1 ATOM 3066 H H . VAL A ? 194 ? -47.721 7.648 59.634 1.0 183.65 194 A 1 ATOM 3067 H HA . VAL A ? 194 ? -46.431 8.582 57.446 1.0 172.22 194 A 1 ATOM 3068 H HB . VAL A ? 194 ? -45.308 8.204 60.021 1.0 160.27 194 A 1 ATOM 3069 H HG11 . VAL A ? 194 ? -43.538 9.518 59.260 1.0 154.85 194 A 1 ATOM 3070 H HG12 . VAL A ? 194 ? -43.688 8.222 58.353 1.0 154.85 194 A 1 ATOM 3071 H HG13 . VAL A ? 194 ? -44.230 9.623 57.834 1.0 154.85 194 A 1 ATOM 3072 H HG21 . VAL A ? 194 ? -45.504 10.504 60.352 1.0 155.97 194 A 1 ATOM 3073 H HG22 . VAL A ? 194 ? -46.261 10.638 58.963 1.0 155.97 194 A 1 ATOM 3074 H HG23 . VAL A ? 194 ? -46.941 9.851 60.165 1.0 155.97 194 A 1 ATOM 3075 N N . ASP A ? 195 ? -46.407 3.850 58.960 1.0 125.36 196 A 1 ATOM 3076 C CA . ASP A ? 195 ? -47.303 2.781 59.380 1.0 124.35 196 A 1 ATOM 3077 C C . ASP A ? 195 ? -47.635 2.901 60.865 1.0 122.53 196 A 1 ATOM 3078 O O . ASP A ? 195 ? -48.680 3.436 61.234 1.0 121.04 196 A 1 ATOM 3079 C CB . ASP A ? 195 ? -46.679 1.415 59.083 1.0 126.72 196 A 1 ATOM 3080 C CG . ASP A ? 195 ? -46.302 1.253 57.624 1.0 128.39 196 A 1 ATOM 3081 O OD1 . ASP A ? 195 ? -46.965 1.869 56.764 1.0 127.76 196 A 1 ATOM 3082 O OD2 . ASP A ? 195 ? -45.340 0.510 57.336 1.0 130.29 196 A 1 ATOM 3083 H HA . ASP A ? 195 ? -48.133 2.848 58.880 1.0 167.27 196 A 1 ATOM 3084 H HB2 . ASP A ? 195 ? -45.874 1.311 59.614 1.0 172.72 196 A 1 ATOM 3085 H HB3 . ASP A ? 195 ? -47.317 0.719 59.307 1.0 172.72 196 A 1 ATOM 3086 N N . HIS A ? 196 ? -46.734 2.408 61.710 1.0 119.65 197 A 1 ATOM 3087 C CA . HIS A ? 196 ? -46.911 2.459 63.156 1.0 118.99 197 A 1 ATOM 3088 C C . HIS A ? 196 ? -47.053 3.908 63.595 1.0 116.29 197 A 1 ATOM 3089 O O . HIS A ? 196 ? -47.737 4.218 64.572 1.0 116.14 197 A 1 ATOM 3090 C CB . HIS A ? 196 ? -45.728 1.816 63.881 1.0 120.98 197 A 1 ATOM 3091 C CG . HIS A ? 196 ? -44.402 2.392 63.496 1.0 121.82 197 A 1 ATOM 3092 C CD2 . HIS A ? 196 ? -43.416 1.918 62.697 1.0 124.4 197 A 1 ATOM 3093 N ND1 . HIS A ? 196 ? -43.969 3.620 63.950 1.0 120.64 197 A 1 ATOM 3094 C CE1 . HIS A ? 196 ? -42.773 3.875 63.454 1.0 122.41 197 A 1 ATOM 3095 N NE2 . HIS A ? 196 ? -42.414 2.859 62.689 1.0 124.73 197 A 1 ATOM 3096 H H . HIS A ? 196 ? -46.000 2.033 61.464 1.0 162.4 197 A 1 ATOM 3097 H HA . HIS A ? 196 ? -47.719 1.982 63.401 1.0 153.89 197 A 1 ATOM 3098 H HB2 . HIS A ? 196 ? -45.841 1.942 64.836 1.0 159.75 197 A 1 ATOM 3099 H HB3 . HIS A ? 196 ? -45.711 0.869 63.674 1.0 159.75 197 A 1 ATOM 3100 H HD2 . HIS A ? 196 ? -43.416 1.107 62.242 1.0 164.57 197 A 1 ATOM 3101 H HE1 . HIS A ? 196 ? -42.270 4.641 63.612 1.0 162.38 197 A 1 ATOM 3102 H HE2 . HIS A ? 196 ? -41.674 2.797 62.256 1.0 163.84 197 A 1 ATOM 3103 N N . GLU A ? 197 ? -46.391 4.790 62.851 1.0 123.17 198 A 1 ATOM 3104 C CA . GLU A ? 197 ? -46.391 6.216 63.140 1.0 122.94 198 A 1 ATOM 3105 C C . GLU A ? 197 ? -47.371 6.993 62.277 1.0 121.33 198 A 1 ATOM 3106 O O . GLU A ? 197 ? -47.473 6.763 61.072 1.0 120.84 198 A 1 ATOM 3107 C CB . GLU A ? 197 ? -44.976 6.767 62.931 1.0 125.22 198 A 1 ATOM 3108 C CG . GLU A ? 197 ? -44.847 8.287 62.953 1.0 125.08 198 A 1 ATOM 3109 C CD . GLU A ? 197 ? -43.417 8.747 62.746 1.0 127.39 198 A 1 ATOM 3110 O OE1 . GLU A ? 197 ? -42.496 7.912 62.872 1.0 129.51 198 A 1 ATOM 3111 O OE2 . GLU A ? 197 ? -43.212 9.944 62.450 1.0 127.11 198 A 1 ATOM 3112 H H . GLU A ? 197 ? -45.927 4.579 62.159 1.0 138.25 198 A 1 ATOM 3113 H HA . GLU A ? 197 ? -46.635 6.351 64.070 1.0 141.3 198 A 1 ATOM 3114 H HB2 . GLU A ? 197 ? -44.406 6.417 63.634 1.0 145.4 198 A 1 ATOM 3115 H HB3 . GLU A ? 197 ? -44.652 6.460 62.070 1.0 145.4 198 A 1 ATOM 3116 H HG2 . GLU A ? 197 ? -45.390 8.662 62.240 1.0 146.96 198 A 1 ATOM 3117 H HG3 . GLU A ? 197 ? -45.150 8.620 63.812 1.0 146.96 198 A 1 ATOM 3118 N N . ALA A ? 198 ? -48.097 7.908 62.919 1.0 124.95 199 A 1 ATOM 3119 C CA . ALA A ? 198 ? -49.086 8.732 62.236 1.0 124.15 199 A 1 ATOM 3120 C C . ALA A ? 198 ? -48.933 10.218 62.565 1.0 124.14 199 A 1 ATOM 3121 O O . ALA A ? 198 ? -48.571 10.589 63.682 1.0 123.69 199 A 1 ATOM 3122 C CB . ALA A ? 198 ? -50.485 8.257 62.590 1.0 122.59 199 A 1 ATOM 3123 H H . ALA A ? 198 ? -48.031 8.071 63.761 1.0 146.03 199 A 1 ATOM 3124 H HA . ALA A ? 198 ? -48.971 8.627 61.278 1.0 153.61 199 A 1 ATOM 3125 H HB1 . ALA A ? 198 ? -51.133 8.813 62.130 1.0 155.14 199 A 1 ATOM 3126 H HB2 . ALA A ? 198 ? -50.584 7.333 62.312 1.0 155.14 199 A 1 ATOM 3127 H HB3 . ALA A ? 198 ? -50.609 8.329 63.550 1.0 155.14 199 A 1 ATOM 3128 N N . THR A ? 199 ? -49.222 11.055 61.572 1.0 122.84 200 A 1 ATOM 3129 C CA . THR A ? 199 ? -49.118 12.510 61.683 1.0 122.71 200 A 1 ATOM 3130 C C . THR A ? 199 ? -50.257 13.126 62.491 1.0 120.7 200 A 1 ATOM 3131 O O . THR A ? 199 ? -51.401 12.690 62.380 1.0 119.2 200 A 1 ATOM 3132 C CB . THR A ? 199 ? -49.107 13.168 60.290 1.0 123.21 200 A 1 ATOM 3133 C CG2 . THR A ? 199 ? -48.789 14.652 60.393 1.0 122.94 200 A 1 ATOM 3134 O OG1 . THR A ? 199 ? -48.133 12.525 59.459 1.0 125.57 200 A 1 ATOM 3135 H H . THR A ? 199 ? -49.489 10.796 60.797 1.0 168.81 200 A 1 ATOM 3136 H HA . THR A ? 199 ? -48.284 12.733 62.125 1.0 171.43 200 A 1 ATOM 3137 H HB . THR A ? 199 ? -49.984 13.074 59.885 1.0 173.05 200 A 1 ATOM 3138 H HG1 . THR A ? 199 ? -48.319 11.710 59.376 1.0 173.9 200 A 1 ATOM 3139 H HG21 . THR A ? 199 ? -48.786 15.053 59.510 1.0 170.71 200 A 1 ATOM 3140 H HG22 . THR A ? 199 ? -49.457 15.097 60.938 1.0 170.71 200 A 1 ATOM 3141 H HG23 . THR A ? 199 ? -47.917 14.777 60.798 1.0 170.71 200 A 1 ATOM 3142 N N . LEU A ? 200 ? -49.942 14.127 63.310 1.0 121.23 201 A 1 ATOM 3143 C CA . LEU A ? 200 ? -50.966 14.894 64.017 1.0 119.88 201 A 1 ATOM 3144 C C . LEU A ? 200 ? -50.552 16.364 64.171 1.0 119.2 201 A 1 ATOM 3145 O O . LEU A ? 200 ? -49.453 16.654 64.645 1.0 119.74 201 A 1 ATOM 3146 C CB . LEU A ? 200 ? -51.246 14.267 65.386 1.0 120.32 201 A 1 ATOM 3147 C CG . LEU A ? 200 ? -52.400 14.856 66.207 1.0 119.37 201 A 1 ATOM 3148 C CD1 . LEU A ? 200 ? -53.734 14.708 65.489 1.0 117.89 201 A 1 ATOM 3149 C CD2 . LEU A ? 200 ? -52.463 14.196 67.575 1.0 120.22 201 A 1 ATOM 3150 H H . LEU A ? 200 ? -49.138 14.384 63.474 1.0 171.89 201 A 1 ATOM 3151 H HA . LEU A ? 200 ? -51.789 14.868 63.503 1.0 174.89 201 A 1 ATOM 3152 H HB2 . LEU A ? 200 ? -51.443 13.327 65.252 1.0 179.39 201 A 1 ATOM 3153 H HB3 . LEU A ? 200 ? -50.443 14.351 65.924 1.0 179.39 201 A 1 ATOM 3154 H HG . LEU A ? 200 ? -52.237 15.802 66.341 1.0 181.61 201 A 1 ATOM 3155 H HD11 . LEU A ? 200 ? -54.434 15.091 66.041 1.0 183.25 201 A 1 ATOM 3156 H HD12 . LEU A ? 200 ? -53.689 15.176 64.640 1.0 183.25 201 A 1 ATOM 3157 H HD13 . LEU A ? 200 ? -53.909 13.766 65.339 1.0 183.25 201 A 1 ATOM 3158 H HD21 . LEU A ? 200 ? -53.198 14.582 68.077 1.0 183.3 201 A 1 ATOM 3159 H HD22 . LEU A ? 200 ? -52.605 13.244 67.460 1.0 183.3 201 A 1 ATOM 3160 H HD23 . LEU A ? 200 ? -51.626 14.354 68.040 1.0 183.3 201 A 1 ATOM 3161 N N . ARG A ? 201 ? -51.429 17.280 63.761 1.0 113.24 202 A 1 ATOM 3162 C CA . ARG A ? 201 ? -51.170 18.718 63.880 1.0 112.71 202 A 1 ATOM 3163 C C . ARG A ? 201 ? -52.347 19.475 64.487 1.0 110.61 202 A 1 ATOM 3164 O O . ARG A ? 201 ? -53.501 19.065 64.357 1.0 109.74 202 A 1 ATOM 3165 C CB . ARG A ? 201 ? -50.832 19.353 62.528 1.0 113.16 202 A 1 ATOM 3166 C CG . ARG A ? 201 ? -49.534 18.890 61.895 1.0 115.44 202 A 1 ATOM 3167 C CD . ARG A ? 201 ? -49.262 19.688 60.627 1.0 115.96 202 A 1 ATOM 3168 N NE . ARG A ? 201 ? -48.062 19.246 59.923 1.0 118.5 202 A 1 ATOM 3169 C CZ . ARG A ? 201 ? -47.569 19.843 58.842 1.0 119.67 202 A 1 ATOM 3170 N NH1 . ARG A ? 201 ? -48.163 20.920 58.347 1.0 118.18 202 A 1 ATOM 3171 N NH2 . ARG A ? 201 ? -46.472 19.374 58.263 1.0 122.46 202 A 1 ATOM 3172 H H . ARG A ? 201 ? -52.190 17.094 63.407 1.0 162.97 202 A 1 ATOM 3173 H HA . ARG A ? 201 ? -50.406 18.847 64.463 1.0 157.64 202 A 1 ATOM 3174 H HB2 . ARG A ? 201 ? -51.548 19.148 61.906 1.0 161.04 202 A 1 ATOM 3175 H HB3 . ARG A ? 201 ? -50.771 20.313 62.647 1.0 161.04 202 A 1 ATOM 3176 H HG2 . ARG A ? 201 ? -48.802 19.034 62.515 1.0 162.67 202 A 1 ATOM 3177 H HG3 . ARG A ? 201 ? -49.604 17.951 61.661 1.0 162.67 202 A 1 ATOM 3178 H HD2 . ARG A ? 201 ? -50.016 19.589 60.024 1.0 163.38 202 A 1 ATOM 3179 H HD3 . ARG A ? 201 ? -49.145 20.621 60.861 1.0 163.38 202 A 1 ATOM 3180 H HE . ARG A ? 201 ? -47.621 18.587 60.256 1.0 163.95 202 A 1 ATOM 3181 H HH11 . ARG A ? 201 ? -48.874 21.228 58.718 1.0 162.29 202 A 1 ATOM 3182 H HH12 . ARG A ? 201 ? -47.840 21.305 57.649 1.0 162.29 202 A 1 ATOM 3183 H HH21 . ARG A ? 201 ? -46.082 18.678 58.583 1.0 163.74 202 A 1 ATOM 3184 H HH22 . ARG A ? 201 ? -46.154 19.764 57.567 1.0 163.74 202 A 1 ATOM 3185 N N . CYS A ? 202 ? -52.033 20.592 65.136 1.0 110.4 203 A 1 ATOM 3186 C CA . CYS A ? 202 ? -53.034 21.462 65.738 1.0 108.73 203 A 1 ATOM 3187 C C . CYS A ? 202 ? -53.118 22.780 64.976 1.0 107.3 203 A 1 ATOM 3188 O O . CYS A ? 202 ? -52.130 23.505 64.873 1.0 107.97 203 A 1 ATOM 3189 C CB . CYS A ? 202 ? -52.697 21.723 67.207 1.0 110.44 203 A 1 ATOM 3190 S SG . CYS A ? 202 ? -53.978 22.606 68.122 1.0 110.48 203 A 1 ATOM 3191 H H . CYS A ? 202 ? -51.227 20.872 65.244 1.0 141.1 203 A 1 ATOM 3192 H HA . CYS A ? 202 ? -53.901 21.029 65.697 1.0 133.93 203 A 1 ATOM 3193 H HB2 . CYS A ? 202 ? -52.554 20.871 67.649 1.0 139.59 203 A 1 ATOM 3194 H HB3 . CYS A ? 202 ? -51.886 22.252 67.250 1.0 139.59 203 A 1 ATOM 3195 N N . TRP A ? 203 ? -54.297 23.072 64.428 1.0 105.75 204 A 1 ATOM 3196 C CA . TRP A ? 203 ? -54.498 24.260 63.600 1.0 105.01 204 A 1 ATOM 3197 C C . TRP A ? 203 ? -55.394 25.296 64.272 1.0 104.41 204 A 1 ATOM 3198 O O . TRP A ? 203 ? -56.358 24.951 64.954 1.0 104.06 204 A 1 ATOM 3199 C CB . TRP A ? 203 ? -55.098 23.878 62.246 1.0 104.0 204 A 1 ATOM 3200 C CG . TRP A ? 203 ? -54.214 23.000 61.426 1.0 105.31 204 A 1 ATOM 3201 C CD1 . TRP A ? 203 ? -54.100 21.644 61.506 1.0 105.96 204 A 1 ATOM 3202 C CD2 . TRP A ? 203 ? -53.308 23.420 60.401 1.0 106.35 204 A 1 ATOM 3203 C CE2 . TRP A ? 203 ? -52.678 22.264 59.899 1.0 107.79 204 A 1 ATOM 3204 C CE3 . TRP A ? 203 ? -52.968 24.664 59.857 1.0 106.04 204 A 1 ATOM 3205 N NE1 . TRP A ? 203 ? -53.179 21.192 60.590 1.0 107.35 204 A 1 ATOM 3206 C CZ2 . TRP A ? 203 ? -51.729 22.313 58.880 1.0 109.37 204 A 1 ATOM 3207 C CZ3 . TRP A ? 203 ? -52.026 24.711 58.846 1.0 107.1 204 A 1 ATOM 3208 C CH2 . TRP A ? 203 ? -51.417 23.544 58.368 1.0 109.06 204 A 1 ATOM 3209 H H . TRP A ? 203 ? -55.004 22.592 64.524 1.0 121.94 204 A 1 ATOM 3210 H HA . TRP A ? 203 ? -53.636 24.675 63.436 1.0 123.21 204 A 1 ATOM 3211 H HB2 . TRP A ? 203 ? -55.932 23.405 62.395 1.0 129.54 204 A 1 ATOM 3212 H HB3 . TRP A ? 203 ? -55.267 24.688 61.738 1.0 129.54 204 A 1 ATOM 3213 H HD1 . TRP A ? 203 ? -54.576 21.103 62.093 1.0 134.63 204 A 1 ATOM 3214 H HE1 . TRP A ? 203 ? -52.954 20.371 60.472 1.0 136.91 204 A 1 ATOM 3215 H HE3 . TRP A ? 203 ? -53.369 25.443 60.169 1.0 135.33 204 A 1 ATOM 3216 H HZ2 . TRP A ? 203 ? -51.323 21.540 58.561 1.0 140.83 204 A 1 ATOM 3217 H HZ3 . TRP A ? 203 ? -51.793 25.532 58.476 1.0 134.87 204 A 1 ATOM 3218 H HH2 . TRP A ? 203 ? -50.787 23.605 57.686 1.0 138.96 204 A 1 ATOM 3219 N N . ALA A ? 204 ? -55.058 26.568 64.068 1.0 99.83 205 A 1 ATOM 3220 C CA . ALA A ? 204 ? -55.856 27.682 64.565 1.0 99.09 205 A 1 ATOM 3221 C C . ALA A ? 204 ? -55.971 28.756 63.484 1.0 98.07 205 A 1 ATOM 3222 O O . ALA A ? 204 ? -54.964 29.161 62.904 1.0 98.37 205 A 1 ATOM 3223 C CB . ALA A ? 204 ? -55.242 28.257 65.823 1.0 100.91 205 A 1 ATOM 3224 H H . ALA A ? 204 ? -54.357 26.814 63.634 1.0 124.7 205 A 1 ATOM 3225 H HA . ALA A ? 204 ? -56.749 27.367 64.778 1.0 119.94 205 A 1 ATOM 3226 H HB1 . ALA A ? 204 ? -55.790 28.995 66.133 1.0 119.28 205 A 1 ATOM 3227 H HB2 . ALA A ? 204 ? -55.205 27.564 66.501 1.0 119.28 205 A 1 ATOM 3228 H HB3 . ALA A ? 204 ? -54.347 28.571 65.622 1.0 119.28 205 A 1 ATOM 3229 N N . LEU A ? 205 ? -57.196 29.211 63.220 1.0 98.52 206 A 1 ATOM 3230 C CA . LEU A ? 205 ? -57.450 30.146 62.124 1.0 96.33 206 A 1 ATOM 3231 C C . LEU A ? 205 ? -58.569 31.145 62.427 1.0 95.43 206 A 1 ATOM 3232 O O . LEU A ? 205 ? -59.270 31.026 63.431 1.0 96.36 206 A 1 ATOM 3233 C CB . LEU A ? 205 ? -57.795 29.378 60.842 1.0 93.83 206 A 1 ATOM 3234 C CG . LEU A ? 205 ? -56.888 28.209 60.439 1.0 94.46 206 A 1 ATOM 3235 C CD1 . LEU A ? 205 ? -57.333 26.897 61.080 1.0 94.82 206 A 1 ATOM 3236 C CD2 . LEU A ? 205 ? -56.843 28.070 58.925 1.0 92.7 206 A 1 ATOM 3237 H H . LEU A ? 205 ? -57.900 28.992 63.662 1.0 121.54 206 A 1 ATOM 3238 H HA . LEU A ? 205 ? -56.640 30.653 61.954 1.0 116.59 206 A 1 ATOM 3239 H HB2 . LEU A ? 205 ? -58.691 29.019 60.942 1.0 114.61 206 A 1 ATOM 3240 H HB3 . LEU A ? 205 ? -57.787 30.008 60.105 1.0 114.61 206 A 1 ATOM 3241 H HG . LEU A ? 205 ? -55.987 28.396 60.745 1.0 112.38 206 A 1 ATOM 3242 H HD11 . LEU A ? 205 ? -56.732 26.190 60.798 1.0 111.26 206 A 1 ATOM 3243 H HD12 . LEU A ? 205 ? -57.303 26.992 62.044 1.0 111.26 206 A 1 ATOM 3244 H HD13 . LEU A ? 205 ? -58.238 26.698 60.794 1.0 111.26 206 A 1 ATOM 3245 H HD21 . LEU A ? 205 ? -56.265 27.326 58.693 1.0 114.71 206 A 1 ATOM 3246 H HD22 . LEU A ? 205 ? -57.741 27.906 58.596 1.0 114.71 206 A 1 ATOM 3247 H HD23 . LEU A ? 205 ? -56.496 28.891 58.543 1.0 114.71 206 A 1 ATOM 3248 N N . SER A ? 206 ? -58.716 32.126 61.538 1.0 94.32 207 A 1 ATOM 3249 C CA . SER A ? 206 ? -59.806 33.098 61.591 1.0 93.01 207 A 1 ATOM 3250 C C . SER A ? 206 ? -59.933 33.769 62.954 1.0 95.79 207 A 1 ATOM 3251 O O . SER A ? 206 ? -60.976 33.691 63.600 1.0 95.41 207 A 1 ATOM 3252 C CB . SER A ? 206 ? -61.127 32.425 61.220 1.0 90.31 207 A 1 ATOM 3253 O OG . SER A ? 206 ? -61.097 31.963 59.882 1.0 87.6 207 A 1 ATOM 3254 H H . SER A ? 206 ? -58.181 32.251 60.875 1.0 116.65 207 A 1 ATOM 3255 H HA . SER A ? 206 ? -59.634 33.793 60.936 1.0 112.78 207 A 1 ATOM 3256 H HB2 . SER A ? 206 ? -61.275 31.671 61.812 1.0 109.64 207 A 1 ATOM 3257 H HB3 . SER A ? 206 ? -61.847 33.069 61.316 1.0 109.64 207 A 1 ATOM 3258 H HG . SER A ? 206 ? -60.969 32.606 59.358 1.0 112.38 207 A 1 ATOM 3259 N N . PHE A ? 207 ? -58.862 34.431 63.378 1.0 93.18 208 A 1 ATOM 3260 C CA . PHE A ? 207 ? -58.860 35.183 64.625 1.0 97.68 208 A 1 ATOM 3261 C C . PHE A ? 207 ? -58.283 36.570 64.395 1.0 100.26 208 A 1 ATOM 3262 O O . PHE A ? 207 ? -57.158 36.706 63.913 1.0 98.67 208 A 1 ATOM 3263 C CB . PHE A ? 207 ? -58.046 34.443 65.685 1.0 99.69 208 A 1 ATOM 3264 C CG . PHE A ? 207 ? -58.342 34.872 67.096 1.0 102.68 208 A 1 ATOM 3265 C CD1 . PHE A ? 207 ? -59.642 34.904 67.570 1.0 103.36 208 A 1 ATOM 3266 C CD2 . PHE A ? 207 ? -57.314 35.224 67.954 1.0 104.55 208 A 1 ATOM 3267 C CE1 . PHE A ? 207 ? -59.913 35.294 68.868 1.0 105.69 208 A 1 ATOM 3268 C CE2 . PHE A ? 207 ? -57.578 35.613 69.254 1.0 106.6 208 A 1 ATOM 3269 C CZ . PHE A ? 207 ? -58.878 35.648 69.711 1.0 107.29 208 A 1 ATOM 3270 H H . PHE A ? 207 ? -58.114 34.459 62.954 1.0 125.75 208 A 1 ATOM 3271 H HA . PHE A ? 207 ? -59.770 35.279 64.946 1.0 146.28 208 A 1 ATOM 3272 H HB2 . PHE A ? 207 ? -58.238 33.494 65.618 1.0 147.86 208 A 1 ATOM 3273 H HB3 . PHE A ? 207 ? -57.104 34.599 65.520 1.0 147.86 208 A 1 ATOM 3274 H HD1 . PHE A ? 207 ? -60.343 34.669 67.005 1.0 160.15 208 A 1 ATOM 3275 H HD2 . PHE A ? 207 ? -56.436 35.204 67.650 1.0 158.6 208 A 1 ATOM 3276 H HE1 . PHE A ? 207 ? -60.791 35.316 69.174 1.0 161.74 208 A 1 ATOM 3277 H HE2 . PHE A ? 207 ? -56.879 35.851 69.819 1.0 160.0 208 A 1 ATOM 3278 H HZ . PHE A ? 207 ? -59.058 35.910 70.584 1.0 161.65 208 A 1 ATOM 3279 N N . TYR A ? 208 ? -59.051 37.603 64.727 1.0 93.75 209 A 1 ATOM 3280 C CA . TYR A ? 208 ? -58.608 38.962 64.446 1.0 94.41 209 A 1 ATOM 3281 C C . TYR A ? 208 ? -57.435 39.347 65.344 1.0 96.54 209 A 1 ATOM 3282 O O . TYR A ? 208 ? -56.459 39.920 64.863 1.0 96.61 209 A 1 ATOM 3283 C CB . TYR A ? 208 ? -59.745 39.973 64.611 1.0 95.49 209 A 1 ATOM 3284 C CG . TYR A ? 208 ? -59.265 41.398 64.472 1.0 96.24 209 A 1 ATOM 3285 C CD1 . TYR A ? 208 ? -59.150 41.987 63.222 1.0 93.82 209 A 1 ATOM 3286 C CD2 . TYR A ? 208 ? -58.896 42.144 65.585 1.0 98.74 209 A 1 ATOM 3287 C CE1 . TYR A ? 208 ? -58.703 43.286 63.079 1.0 93.83 209 A 1 ATOM 3288 C CE2 . TYR A ? 208 ? -58.444 43.444 65.455 1.0 98.96 209 A 1 ATOM 3289 C CZ . TYR A ? 208 ? -58.346 44.013 64.195 1.0 96.58 209 A 1 ATOM 3290 O OH . TYR A ? 208 ? -57.905 45.311 64.034 1.0 96.32 209 A 1 ATOM 3291 H H . TYR A ? 208 ? -59.820 37.545 65.110 1.0 190.43 209 A 1 ATOM 3292 H HA . TYR A ? 208 ? -58.304 39.006 63.526 1.0 195.92 209 A 1 ATOM 3293 H HB2 . TYR A ? 208 ? -60.414 39.812 63.928 1.0 201.43 209 A 1 ATOM 3294 H HB3 . TYR A ? 208 ? -60.135 39.870 65.493 1.0 201.43 209 A 1 ATOM 3295 H HD1 . TYR A ? 208 ? -59.389 41.502 62.465 1.0 208.2 209 A 1 ATOM 3296 H HD2 . TYR A ? 208 ? -58.960 41.764 66.432 1.0 206.27 209 A 1 ATOM 3297 H HE1 . TYR A ? 208 ? -58.639 43.667 62.233 1.0 209.54 209 A 1 ATOM 3298 H HE2 . TYR A ? 208 ? -58.206 43.934 66.209 1.0 207.68 209 A 1 ATOM 3299 H HH . TYR A ? 208 ? -57.906 45.516 63.220 1.0 209.51 209 A 1 ATOM 3300 N N . PRO A ? 209 ? -57.522 39.045 66.654 1.0 100.25 210 A 1 ATOM 3301 C CA . PRO A ? 209 ? -56.312 39.299 67.441 1.0 99.72 210 A 1 ATOM 3302 C C . PRO A ? 209 ? -55.168 38.401 66.979 1.0 99.66 210 A 1 ATOM 3303 O O . PRO A ? 209 ? -55.411 37.258 66.590 1.0 97.93 210 A 1 ATOM 3304 C CB . PRO A ? 209 ? -56.743 38.969 68.875 1.0 100.11 210 A 1 ATOM 3305 C CG . PRO A ? 209 ? -58.235 39.045 68.860 1.0 100.1 210 A 1 ATOM 3306 C CD . PRO A ? 209 ? -58.643 38.594 67.497 1.0 99.04 210 A 1 ATOM 3307 H HA . PRO A ? 209 ? -56.049 40.231 67.381 1.0 159.54 210 A 1 ATOM 3308 H HB2 . PRO A ? 209 ? -56.447 38.075 69.106 1.0 144.24 210 A 1 ATOM 3309 H HB3 . PRO A ? 209 ? -56.372 39.624 69.487 1.0 144.24 210 A 1 ATOM 3310 H HG2 . PRO A ? 209 ? -58.599 38.454 69.538 1.0 142.9 210 A 1 ATOM 3311 H HG3 . PRO A ? 209 ? -58.517 39.959 69.016 1.0 142.9 210 A 1 ATOM 3312 H HD2 . PRO A ? 209 ? -58.721 37.628 67.469 1.0 154.22 210 A 1 ATOM 3313 H HD3 . PRO A ? 209 ? -59.466 39.029 67.228 1.0 154.22 210 A 1 ATOM 3314 N N . ALA A ? 210 ? -53.944 38.916 67.026 1.0 98.18 211 A 1 ATOM 3315 C CA . ALA A ? 210 ? -52.773 38.189 66.540 1.0 99.0 211 A 1 ATOM 3316 C C . ALA A ? 210 ? -52.074 37.373 67.630 1.0 102.03 211 A 1 ATOM 3317 O O . ALA A ? 210 ? -51.322 36.445 67.327 1.0 102.1 211 A 1 ATOM 3318 C CB . ALA A ? 210 ? -51.789 39.157 65.903 1.0 98.46 211 A 1 ATOM 3319 H H . ALA A ? 210 ? -53.762 39.696 67.339 1.0 170.39 211 A 1 ATOM 3320 H HA . ALA A ? 210 ? -53.059 37.568 65.852 1.0 181.8 211 A 1 ATOM 3321 H HB1 . ALA A ? 210 ? -51.018 38.660 65.586 1.0 181.52 211 A 1 ATOM 3322 H HB2 . ALA A ? 210 ? -52.223 39.603 65.160 1.0 181.52 211 A 1 ATOM 3323 H HB3 . ALA A ? 210 ? -51.513 39.808 66.566 1.0 181.52 211 A 1 ATOM 3324 N N . GLU A ? 211 ? -52.326 37.711 68.892 1.0 109.46 212 A 1 ATOM 3325 C CA . GLU A ? 211 ? -51.643 37.053 70.003 1.0 110.87 212 A 1 ATOM 3326 C C . GLU A ? 211 ? -52.266 35.685 70.253 1.0 110.79 212 A 1 ATOM 3327 O O . GLU A ? 211 ? -53.487 35.528 70.216 1.0 110.31 212 A 1 ATOM 3328 C CB . GLU A ? 211 ? -51.719 37.920 71.266 1.0 112.61 212 A 1 ATOM 3329 C CG . GLU A ? 211 ? -51.042 37.330 72.500 1.0 114.47 212 A 1 ATOM 3330 C CD . GLU A ? 211 ? -49.554 37.098 72.308 1.0 114.82 212 A 1 ATOM 3331 O OE1 . GLU A ? 211 ? -48.940 37.803 71.480 1.0 114.11 212 A 1 ATOM 3332 O OE2 . GLU A ? 211 ? -48.996 36.213 72.992 1.0 115.91 212 A 1 ATOM 3333 H H . GLU A ? 211 ? -52.886 38.317 69.131 1.0 204.91 212 A 1 ATOM 3334 H HA . GLU A ? 211 ? -50.709 36.926 69.775 1.0 203.75 212 A 1 ATOM 3335 H HB2 . GLU A ? 211 ? -51.294 38.773 71.079 1.0 205.45 212 A 1 ATOM 3336 H HB3 . GLU A ? 211 ? -52.653 38.064 71.485 1.0 205.45 212 A 1 ATOM 3337 H HG2 . GLU A ? 211 ? -51.156 37.940 73.245 1.0 205.95 212 A 1 ATOM 3338 H HG3 . GLU A ? 211 ? -51.453 36.476 72.707 1.0 205.95 212 A 1 ATOM 3339 N N . ILE A ? 212 ? -51.411 34.698 70.508 1.0 114.27 213 A 1 ATOM 3340 C CA . ILE A ? 212 ? -51.853 33.327 70.724 1.0 113.64 213 A 1 ATOM 3341 C C . ILE A ? 212 ? -50.843 32.546 71.559 1.0 114.46 213 A 1 ATOM 3342 O O . ILE A ? 212 ? -49.643 32.818 71.515 1.0 115.03 213 A 1 ATOM 3343 C CB . ILE A ? 212 ? -52.072 32.607 69.374 1.0 111.94 213 A 1 ATOM 3344 C CG1 . ILE A ? 212 ? -52.631 31.201 69.596 1.0 111.72 213 A 1 ATOM 3345 C CG2 . ILE A ? 212 ? -50.769 32.545 68.581 1.0 112.09 213 A 1 ATOM 3346 C CD1 . ILE A ? 212 ? -53.140 30.543 68.327 1.0 109.95 213 A 1 ATOM 3347 H H . ILE A ? 212 ? -50.558 34.800 70.561 1.0 206.18 213 A 1 ATOM 3348 H HA . ILE A ? 212 ? -52.696 33.337 71.202 1.0 201.76 213 A 1 ATOM 3349 H HB . ILE A ? 212 ? -52.719 33.115 68.860 1.0 202.24 213 A 1 ATOM 3350 H HG12 . ILE A ? 212 ? -51.930 30.640 69.961 1.0 203.24 213 A 1 ATOM 3351 H HG13 . ILE A ? 212 ? -53.371 31.253 70.221 1.0 203.24 213 A 1 ATOM 3352 H HG21 . ILE A ? 212 ? -50.933 32.089 67.740 1.0 203.48 213 A 1 ATOM 3353 H HG22 . ILE A ? 212 ? -50.458 33.448 68.412 1.0 203.48 213 A 1 ATOM 3354 H HG23 . ILE A ? 212 ? -50.108 32.058 69.097 1.0 203.48 213 A 1 ATOM 3355 H HD11 . ILE A ? 212 ? -53.477 29.660 68.544 1.0 202.97 213 A 1 ATOM 3356 H HD12 . ILE A ? 212 ? -53.851 31.087 67.954 1.0 202.97 213 A 1 ATOM 3357 H HD13 . ILE A ? 212 ? -52.409 30.473 67.693 1.0 202.97 213 A 1 ATOM 3358 N N . LEU A ? 213 ? -50.024 28.345 69.792 1.0 114.23 215 A 1 ATOM 3359 C CA . LEU A ? 213 ? -50.199 26.963 70.221 1.0 114.49 215 A 1 ATOM 3360 C C . LEU A ? 213 ? -48.952 26.452 70.936 1.0 115.71 215 A 1 ATOM 3361 O O . LEU A ? 213 ? -48.843 26.550 72.157 1.0 116.92 215 A 1 ATOM 3362 C CB . LEU A ? 213 ? -50.517 26.067 69.023 1.0 113.77 215 A 1 ATOM 3363 C CG . LEU A ? 213 ? -51.753 26.432 68.200 1.0 112.55 215 A 1 ATOM 3364 C CD1 . LEU A ? 213 ? -51.878 25.495 67.017 1.0 111.32 215 A 1 ATOM 3365 C CD2 . LEU A ? 213 ? -53.012 26.386 69.050 1.0 112.79 215 A 1 ATOM 3366 H HA . LEU A ? 213 ? -50.943 26.914 70.840 1.0 143.37 215 A 1 ATOM 3367 H HB2 . LEU A ? 213 ? -49.756 26.085 68.421 1.0 149.2 215 A 1 ATOM 3368 H HB3 . LEU A ? 213 ? -50.646 25.162 69.348 1.0 149.2 215 A 1 ATOM 3369 H HG . LEU A ? 213 ? -51.652 27.335 67.860 1.0 153.49 215 A 1 ATOM 3370 H HD11 . LEU A ? 213 ? -52.665 25.738 66.503 1.0 151.41 215 A 1 ATOM 3371 H HD12 . LEU A ? 213 ? -51.084 25.578 66.464 1.0 151.41 215 A 1 ATOM 3372 H HD13 . LEU A ? 213 ? -51.962 24.585 67.341 1.0 151.41 215 A 1 ATOM 3373 H HD21 . LEU A ? 213 ? -53.774 26.622 68.498 1.0 158.68 215 A 1 ATOM 3374 H HD22 . LEU A ? 213 ? -53.124 25.489 69.401 1.0 158.68 215 A 1 ATOM 3375 H HD23 . LEU A ? 213 ? -52.924 27.019 69.780 1.0 158.68 215 A 1 ATOM 3376 N N . TRP A ? 214 ? -50.662 21.924 74.317 1.0 122.54 217 A 1 ATOM 3377 C CA . TRP A ? 214 ? -50.206 20.566 74.046 1.0 122.44 217 A 1 ATOM 3378 C C . TRP A ? 214 ? -49.923 19.796 75.335 1.0 125.61 217 A 1 ATOM 3379 O O . TRP A ? 214 ? -49.028 20.160 76.098 1.0 126.48 217 A 1 ATOM 3380 C CB . TRP A ? 214 ? -48.943 20.593 73.181 1.0 120.98 217 A 1 ATOM 3381 C CG . TRP A ? 214 ? -49.197 20.864 71.733 1.0 118.67 217 A 1 ATOM 3382 C CD1 . TRP A ? 214 ? -49.216 22.080 71.117 1.0 118.1 217 A 1 ATOM 3383 C CD2 . TRP A ? 214 ? -49.462 19.893 70.715 1.0 117.17 217 A 1 ATOM 3384 C CE2 . TRP A ? 214 ? -49.634 20.593 69.506 1.0 116.15 217 A 1 ATOM 3385 C CE3 . TRP A ? 214 ? -49.571 18.501 70.709 1.0 116.99 217 A 1 ATOM 3386 N NE1 . TRP A ? 214 ? -49.479 21.926 69.777 1.0 116.69 217 A 1 ATOM 3387 C CZ2 . TRP A ? 214 ? -49.910 19.948 68.302 1.0 115.12 217 A 1 ATOM 3388 C CZ3 . TRP A ? 214 ? -49.846 17.861 69.515 1.0 116.07 217 A 1 ATOM 3389 C CH2 . TRP A ? 214 ? -50.012 18.585 68.328 1.0 115.16 217 A 1 ATOM 3390 H HA . TRP A ? 214 ? -50.896 20.091 73.557 1.0 186.26 217 A 1 ATOM 3391 H HB2 . TRP A ? 214 ? -48.353 21.288 73.512 1.0 171.75 217 A 1 ATOM 3392 H HB3 . TRP A ? 214 ? -48.502 19.731 73.247 1.0 171.75 217 A 1 ATOM 3393 H HD1 . TRP A ? 214 ? -49.072 22.895 71.542 1.0 159.84 217 A 1 ATOM 3394 H HE1 . TRP A ? 214 ? -49.537 22.564 69.204 1.0 157.07 217 A 1 ATOM 3395 H HE3 . TRP A ? 214 ? -49.463 18.013 71.494 1.0 155.03 217 A 1 ATOM 3396 H HZ2 . TRP A ? 214 ? -50.022 20.425 67.512 1.0 153.54 217 A 1 ATOM 3397 H HZ3 . TRP A ? 214 ? -49.920 16.935 69.500 1.0 154.88 217 A 1 ATOM 3398 H HH2 . TRP A ? 214 ? -50.196 18.128 67.539 1.0 153.93 217 A 1 ATOM 3399 N N . GLN A ? 215 ? -50.693 18.737 75.571 1.0 125.47 218 A 1 ATOM 3400 C CA . GLN A ? 215 ? -50.522 17.904 76.759 1.0 126.81 218 A 1 ATOM 3401 C C . GLN A ? 215 ? -50.712 16.430 76.402 1.0 126.4 218 A 1 ATOM 3402 O O . GLN A ? 215 ? -51.456 16.102 75.477 1.0 125.43 218 A 1 ATOM 3403 C CB . GLN A ? 215 ? -51.505 18.324 77.852 1.0 127.87 218 A 1 ATOM 3404 C CG . GLN A ? 215 ? -52.957 18.103 77.487 1.0 126.85 218 A 1 ATOM 3405 C CD . GLN A ? 215 ? -53.906 18.472 78.608 1.0 128.17 218 A 1 ATOM 3406 N NE2 . GLN A ? 215 ? -55.102 17.899 78.582 1.0 127.56 218 A 1 ATOM 3407 O OE1 . GLN A ? 215 ? -53.570 19.271 79.481 1.0 129.8 218 A 1 ATOM 3408 H H . GLN A ? 215 ? -51.328 18.476 75.052 1.0 224.34 218 A 1 ATOM 3409 H HA . GLN A ? 215 ? -49.621 18.018 77.101 1.0 225.05 218 A 1 ATOM 3410 H HB2 . GLN A ? 215 ? -51.319 17.811 78.654 1.0 227.25 218 A 1 ATOM 3411 H HB3 . GLN A ? 215 ? -51.387 19.270 78.033 1.0 227.25 218 A 1 ATOM 3412 H HG2 . GLN A ? 215 ? -53.176 18.649 76.717 1.0 227.71 218 A 1 ATOM 3413 H HG3 . GLN A ? 215 ? -53.091 17.165 77.278 1.0 227.71 218 A 1 ATOM 3414 H HE21 . GLN A ? 215 ? -55.303 17.350 77.951 1.0 229.52 218 A 1 ATOM 3415 H HE22 . GLN A ? 215 ? -55.677 18.076 79.197 1.0 229.52 218 A 1 ATOM 3416 N N . ARG A ? 216 ? -50.044 15.547 77.141 1.0 130.68 219 A 1 ATOM 3417 C CA . ARG A ? 216 ? -50.197 14.107 76.943 1.0 129.54 219 A 1 ATOM 3418 C C . ARG A ? 216 ? -51.429 13.592 77.685 1.0 129.41 219 A 1 ATOM 3419 O O . ARG A ? 216 ? -52.308 12.966 77.091 1.0 128.13 219 A 1 ATOM 3420 C CB . ARG A ? 216 ? -48.941 13.358 77.408 1.0 130.59 219 A 1 ATOM 3421 C CG . ARG A ? 216 ? -49.005 11.844 77.193 1.0 130.5 219 A 1 ATOM 3422 C CD . ARG A ? 216 ? -47.749 11.121 77.681 1.0 131.32 219 A 1 ATOM 3423 N NE . ARG A ? 216 ? -46.577 11.380 76.841 1.0 130.71 219 A 1 ATOM 3424 C CZ . ARG A ? 216 ? -45.662 12.322 77.071 1.0 130.75 219 A 1 ATOM 3425 N NH1 . ARG A ? 216 ? -45.758 13.123 78.125 1.0 131.19 219 A 1 ATOM 3426 N NH2 . ARG A ? 216 ? -44.639 12.461 76.238 1.0 130.6 219 A 1 ATOM 3427 H H . ARG A ? 216 ? -49.493 15.757 77.767 1.0 224.95 219 A 1 ATOM 3428 H HA . ARG A ? 216 ? -50.321 13.929 75.997 1.0 215.3 219 A 1 ATOM 3429 H HB2 . ARG A ? 216 ? -48.176 13.695 76.916 1.0 214.15 219 A 1 ATOM 3430 H HB3 . ARG A ? 216 ? -48.816 13.516 78.357 1.0 214.15 219 A 1 ATOM 3431 H HG2 . ARG A ? 216 ? -49.764 11.489 77.680 1.0 211.13 219 A 1 ATOM 3432 H HG3 . ARG A ? 216 ? -49.105 11.665 76.245 1.0 211.13 219 A 1 ATOM 3433 H HD2 . ARG A ? 216 ? -47.544 11.417 78.581 1.0 206.44 219 A 1 ATOM 3434 H HD3 . ARG A ? 216 ? -47.915 10.165 77.677 1.0 206.44 219 A 1 ATOM 3435 H HE . ARG A ? 216 ? -46.469 10.885 76.146 1.0 200.92 219 A 1 ATOM 3436 H HH11 . ARG A ? 216 ? -46.416 13.040 78.671 1.0 198.28 219 A 1 ATOM 3437 H HH12 . ARG A ? 216 ? -45.160 13.727 78.262 1.0 198.28 219 A 1 ATOM 3438 H HH21 . ARG A ? 216 ? -44.570 11.947 75.552 1.0 196.97 219 A 1 ATOM 3439 H HH22 . ARG A ? 216 ? -44.047 13.067 76.383 1.0 196.97 219 A 1 ATOM 3440 N N . GLU A ? 217 ? -48.715 16.023 80.392 1.0 131.74 222 A 1 ATOM 3441 C CA . GLU A ? 217 ? -47.373 16.540 80.634 1.0 132.52 222 A 1 ATOM 3442 C C . GLU A ? 217 ? -46.894 17.372 79.450 1.0 131.81 222 A 1 ATOM 3443 O O . GLU A ? 217 ? -46.656 16.844 78.363 1.0 131.04 222 A 1 ATOM 3444 C CB . GLU A ? 217 ? -46.399 15.390 80.890 1.0 132.7 222 A 1 ATOM 3445 C CG . GLU A ? 217 ? -44.968 15.837 81.144 1.0 133.05 222 A 1 ATOM 3446 C CD . GLU A ? 217 ? -44.033 14.674 81.414 1.0 133.72 222 A 1 ATOM 3447 O OE1 . GLU A ? 217 ? -44.524 13.533 81.542 1.0 133.87 222 A 1 ATOM 3448 O OE2 . GLU A ? 217 ? -42.808 14.901 81.499 1.0 134.09 222 A 1 ATOM 3449 H HA . GLU A ? 217 ? -47.387 17.115 81.428 1.0 154.43 222 A 1 ATOM 3450 H HB2 . GLU A ? 217 ? -46.697 14.896 81.670 1.0 150.12 222 A 1 ATOM 3451 H HB3 . GLU A ? 217 ? -46.394 14.806 80.115 1.0 150.12 222 A 1 ATOM 3452 H HG2 . GLU A ? 217 ? -44.641 16.308 80.362 1.0 146.57 222 A 1 ATOM 3453 H HG3 . GLU A ? 217 ? -44.951 16.422 81.917 1.0 146.57 222 A 1 ATOM 3454 N N . ASP A ? 218 ? -46.754 18.675 79.667 1.0 129.48 223 A 1 ATOM 3455 C CA . ASP A ? 218 ? -46.303 19.582 78.619 1.0 128.45 223 A 1 ATOM 3456 C C . ASP A ? 218 ? -44.780 19.658 78.589 1.0 127.8 223 A 1 ATOM 3457 O O . ASP A ? 218 ? -44.141 19.917 79.608 1.0 128.63 223 A 1 ATOM 3458 C CB . ASP A ? 218 ? -46.888 20.979 78.838 1.0 129.05 223 A 1 ATOM 3459 C CG . ASP A ? 218 ? -46.582 21.924 77.691 1.0 128.31 223 A 1 ATOM 3460 O OD1 . ASP A ? 218 ? -45.815 21.534 76.786 1.0 127.37 223 A 1 ATOM 3461 O OD2 . ASP A ? 218 ? -47.109 23.056 77.696 1.0 128.83 223 A 1 ATOM 3462 H H . ASP A ? 218 ? -46.914 19.062 80.419 1.0 156.29 223 A 1 ATOM 3463 H HA . ASP A ? 218 ? -46.612 19.252 77.750 1.0 155.37 223 A 1 ATOM 3464 H HB2 . ASP A ? 218 ? -47.851 20.909 78.920 1.0 159.2 223 A 1 ATOM 3465 H HB3 . ASP A ? 218 ? -46.512 21.357 79.647 1.0 159.2 223 A 1 ATOM 3466 N N . GLN A ? 219 ? -44.205 19.428 77.413 1.0 125.91 224 A 1 ATOM 3467 C CA . GLN A ? 219 ? -42.757 19.469 77.246 1.0 125.78 224 A 1 ATOM 3468 C C . GLN A ? 219 ? -42.366 20.489 76.184 1.0 124.62 224 A 1 ATOM 3469 O O . GLN A ? 219 ? -43.162 20.826 75.308 1.0 123.59 224 A 1 ATOM 3470 C CB . GLN A ? 219 ? -42.228 18.086 76.862 1.0 126.02 224 A 1 ATOM 3471 C CG . GLN A ? 219 ? -40.713 18.006 76.780 1.0 126.39 224 A 1 ATOM 3472 C CD . GLN A ? 219 ? -40.034 18.465 78.056 1.0 127.14 224 A 1 ATOM 3473 N NE2 . GLN A ? 219 ? -40.463 17.913 79.185 1.0 128.77 224 A 1 ATOM 3474 O OE1 . GLN A ? 219 ? -39.136 19.307 78.028 1.0 126.14 224 A 1 ATOM 3475 H H . GLN A ? 219 ? -44.636 19.245 76.690 1.0 142.08 224 A 1 ATOM 3476 H HA . GLN A ? 219 ? -42.343 19.733 78.094 1.0 140.48 224 A 1 ATOM 3477 H HB2 . GLN A ? 219 ? -42.522 17.444 77.526 1.0 143.12 224 A 1 ATOM 3478 H HB3 . GLN A ? 219 ? -42.585 17.847 75.992 1.0 143.12 224 A 1 ATOM 3479 H HG2 . GLN A ? 219 ? -40.452 17.086 76.616 1.0 146.19 224 A 1 ATOM 3480 H HG3 . GLN A ? 219 ? -40.404 18.574 76.056 1.0 146.19 224 A 1 ATOM 3481 H HE21 . GLN A ? 219 ? -41.091 17.325 79.165 1.0 147.3 224 A 1 ATOM 3482 H HE22 . GLN A ? 219 ? -40.113 18.144 79.936 1.0 147.3 224 A 1 ATOM 3483 N N . THR A ? 220 ? -41.132 20.978 76.267 1.0 125.49 225 A 1 ATOM 3484 C CA . THR A ? 220 ? -40.632 21.960 75.314 1.0 124.26 225 A 1 ATOM 3485 C C . THR A ? 220 ? -39.620 21.326 74.365 1.0 124.68 225 A 1 ATOM 3486 O O . THR A ? 220 ? -39.616 20.111 74.170 1.0 125.8 225 A 1 ATOM 3487 C CB . THR A ? 220 ? -39.963 23.147 76.031 1.0 123.32 225 A 1 ATOM 3488 C CG2 . THR A ? 220 ? -40.775 23.562 77.249 1.0 124.29 225 A 1 ATOM 3489 O OG1 . THR A ? 220 ? -38.640 22.780 76.443 1.0 123.06 225 A 1 ATOM 3490 H H . THR A ? 220 ? -40.562 20.755 76.871 1.0 138.18 225 A 1 ATOM 3491 H HA . THR A ? 220 ? -41.379 22.304 74.782 1.0 136.57 225 A 1 ATOM 3492 H HB . THR A ? 220 ? -39.914 23.903 75.425 1.0 132.07 225 A 1 ATOM 3493 H HG1 . THR A ? 220 ? -38.323 23.365 76.921 1.0 129.83 225 A 1 ATOM 3494 H HG21 . THR A ? 220 ? -40.282 24.201 77.769 1.0 130.43 225 A 1 ATOM 3495 H HG22 . THR A ? 220 ? -41.604 23.959 76.971 1.0 130.43 225 A 1 ATOM 3496 H HG23 . THR A ? 220 ? -40.964 22.795 77.794 1.0 130.43 225 A 1 ATOM 3497 N N . GLN A ? 221 ? -38.766 22.157 73.777 1.0 126.56 226 A 1 ATOM 3498 C CA . GLN A ? 221 ? -37.749 21.680 72.849 1.0 126.35 226 A 1 ATOM 3499 C C . GLN A ? 221 ? -38.380 21.251 71.529 1.0 126.68 226 A 1 ATOM 3500 O O . GLN A ? 221 ? -38.480 22.043 70.591 1.0 125.59 226 A 1 ATOM 3501 C CB . GLN A ? 221 ? -36.978 20.509 73.461 1.0 127.4 226 A 1 ATOM 3502 C CG . GLN A ? 221 ? -36.648 20.689 74.934 1.0 127.99 226 A 1 ATOM 3503 C CD . GLN A ? 221 ? -36.181 19.404 75.588 1.0 129.29 226 A 1 ATOM 3504 N NE2 . GLN A ? 221 ? -35.155 18.786 75.015 1.0 129.28 226 A 1 ATOM 3505 O OE1 . GLN A ? 221 ? -36.736 18.971 76.598 1.0 130.03 226 A 1 ATOM 3506 H H . GLN A ? 221 ? -38.755 23.008 73.901 1.0 148.0 226 A 1 ATOM 3507 H HA . GLN A ? 221 ? -37.113 22.403 72.665 1.0 149.3 226 A 1 ATOM 3508 H HB2 . GLN A ? 221 ? -37.513 19.704 73.375 1.0 149.87 226 A 1 ATOM 3509 H HB3 . GLN A ? 221 ? -36.142 20.401 72.981 1.0 149.87 226 A 1 ATOM 3510 H HG2 . GLN A ? 221 ? -35.939 21.345 75.021 1.0 154.32 226 A 1 ATOM 3511 H HG3 . GLN A ? 221 ? -37.442 20.994 75.401 1.0 154.32 226 A 1 ATOM 3512 H HE21 . GLN A ? 221 ? -34.809 19.105 74.294 1.0 159.91 226 A 1 ATOM 3513 H HE22 . GLN A ? 221 ? -34.835 18.068 75.363 1.0 159.91 226 A 1 ATOM 3514 N N . ASP A ? 222 ? -38.806 19.994 71.464 1.0 126.92 227 A 1 ATOM 3515 C CA . ASP A ? 222 ? -39.424 19.460 70.264 1.0 124.82 227 A 1 ATOM 3516 C C . ASP A ? 222 ? -40.428 20.418 69.653 1.0 122.4 227 A 1 ATOM 3517 O O . ASP A ? 222 ? -40.248 20.885 68.528 1.0 120.6 227 A 1 ATOM 3518 N N . THR A ? 223 ? -41.489 20.710 70.397 1.0 123.93 228 A 1 ATOM 3519 C CA . THR A ? 223 ? -42.529 21.616 69.925 1.0 123.44 228 A 1 ATOM 3520 C C . THR A ? 223 ? -41.921 22.779 69.150 1.0 122.33 228 A 1 ATOM 3521 O O . THR A ? 223 ? -40.864 23.296 69.514 1.0 121.56 228 A 1 ATOM 3522 C CB . THR A ? 223 ? -43.355 22.178 71.097 1.0 123.96 228 A 1 ATOM 3523 C CG2 . THR A ? 223 ? -44.611 22.867 70.585 1.0 123.34 228 A 1 ATOM 3524 O OG1 . THR A ? 223 ? -43.723 21.113 71.983 1.0 124.64 228 A 1 ATOM 3525 H H . THR A ? 223 ? -41.630 20.395 71.184 1.0 170.42 228 A 1 ATOM 3526 H HA . THR A ? 223 ? -43.134 21.131 69.328 1.0 170.14 228 A 1 ATOM 3527 H HB . THR A ? 223 ? -42.824 22.830 71.581 1.0 174.87 228 A 1 ATOM 3528 H HG1 . THR A ? 223 ? -44.258 21.386 72.541 1.0 176.83 228 A 1 ATOM 3529 H HG21 . THR A ? 223 ? -45.145 23.167 71.323 1.0 174.29 228 A 1 ATOM 3530 H HG22 . THR A ? 223 ? -44.372 23.624 70.044 1.0 174.29 228 A 1 ATOM 3531 H HG23 . THR A ? 223 ? -45.127 22.256 70.055 1.0 174.29 228 A 1 ATOM 3532 N N . GLU A ? 224 ? -42.594 23.187 68.079 1.0 118.18 229 A 1 ATOM 3533 C CA . GLU A ? 224 ? -42.122 24.288 67.250 1.0 117.44 229 A 1 ATOM 3534 C C . GLU A ? 224 ? -43.167 25.397 67.182 1.0 116.83 229 A 1 ATOM 3535 O O . GLU A ? 224 ? -43.650 25.744 66.103 1.0 116.46 229 A 1 ATOM 3536 C CB . GLU A ? 224 ? -41.797 23.791 65.841 1.0 117.68 229 A 1 ATOM 3537 C CG . GLU A ? 224 ? -40.645 22.801 65.786 1.0 118.13 229 A 1 ATOM 3538 C CD . GLU A ? 224 ? -40.367 22.306 64.380 1.0 118.76 229 A 1 ATOM 3539 O OE1 . GLU A ? 224 ? -41.335 22.117 63.614 1.0 119.22 229 A 1 ATOM 3540 O OE2 . GLU A ? 224 ? -39.181 22.106 64.041 1.0 118.77 229 A 1 ATOM 3541 H H . GLU A ? 224 ? -43.333 22.837 67.810 1.0 164.46 229 A 1 ATOM 3542 H HA . GLU A ? 224 ? -41.305 24.660 67.642 1.0 163.67 229 A 1 ATOM 3543 H HB2 . GLU A ? 224 ? -42.580 23.353 65.475 1.0 162.68 229 A 1 ATOM 3544 H HB3 . GLU A ? 224 ? -41.558 24.553 65.289 1.0 162.68 229 A 1 ATOM 3545 H HG2 . GLU A ? 224 ? -39.841 23.231 66.117 1.0 161.97 229 A 1 ATOM 3546 H HG3 . GLU A ? 224 ? -40.861 22.032 66.337 1.0 161.97 229 A 1 ATOM 3547 N N . VAL A ? 225 ? -43.529 27.702 64.551 1.0 97.83 231 A 1 ATOM 3548 C CA . VAL A ? 225 ? -43.591 28.789 63.579 1.0 97.14 231 A 1 ATOM 3549 C C . VAL A ? 225 ? -44.373 29.981 64.127 1.0 96.97 231 A 1 ATOM 3550 O O . VAL A ? 225 ? -45.033 29.879 65.158 1.0 97.18 231 A 1 ATOM 3551 C CB . VAL A ? 225 ? -44.231 28.323 62.258 1.0 97.7 231 A 1 ATOM 3552 C CG1 . VAL A ? 225 ? -43.330 27.314 61.558 1.0 97.9 231 A 1 ATOM 3553 C CG2 . VAL A ? 225 ? -45.617 27.737 62.509 1.0 98.24 231 A 1 ATOM 3554 H HA . VAL A ? 225 ? -42.689 29.087 63.385 1.0 123.1 231 A 1 ATOM 3555 H HB . VAL A ? 225 ? -44.333 29.088 61.671 1.0 119.91 231 A 1 ATOM 3556 H HG11 . VAL A ? 225 ? -43.753 27.035 60.730 1.0 117.77 231 A 1 ATOM 3557 H HG12 . VAL A ? 225 ? -42.475 27.731 61.369 1.0 117.77 231 A 1 ATOM 3558 H HG13 . VAL A ? 225 ? -43.203 26.548 62.140 1.0 117.77 231 A 1 ATOM 3559 H HG21 . VAL A ? 225 ? -45.997 27.452 61.664 1.0 116.96 231 A 1 ATOM 3560 H HG22 . VAL A ? 225 ? -45.535 26.979 63.108 1.0 116.96 231 A 1 ATOM 3561 H HG23 . VAL A ? 225 ? -46.178 28.419 62.912 1.0 116.96 231 A 1 ATOM 3562 N N . GLU A ? 226 ? -44.282 31.107 63.427 1.0 93.19 232 A 1 ATOM 3563 C CA . GLU A ? 226 ? -44.962 32.341 63.817 1.0 92.47 232 A 1 ATOM 3564 C C . GLU A ? 226 ? -46.370 32.447 63.235 1.0 92.94 232 A 1 ATOM 3565 O O . GLU A ? 226 ? -46.728 31.726 62.306 1.0 93.28 232 A 1 ATOM 3566 C CB . GLU A ? 226 ? -44.132 33.557 63.401 1.0 89.67 232 A 1 ATOM 3567 C CG . GLU A ? 226 ? -42.778 33.654 64.103 1.0 90.15 232 A 1 ATOM 3568 C CD . GLU A ? 226 ? -41.778 32.616 63.631 1.0 90.37 232 A 1 ATOM 3569 O OE1 . GLU A ? 226 ? -42.022 31.981 62.584 1.0 89.74 232 A 1 ATOM 3570 O OE2 . GLU A ? 226 ? -40.751 32.428 64.319 1.0 92.24 232 A 1 ATOM 3571 H H . GLU A ? 226 ? -43.821 31.185 62.704 1.0 131.46 232 A 1 ATOM 3572 H HA . GLU A ? 226 ? -45.042 32.357 64.785 1.0 128.46 232 A 1 ATOM 3573 H HB2 . GLU A ? 226 ? -43.967 33.510 62.446 1.0 132.2 232 A 1 ATOM 3574 H HB3 . GLU A ? 226 ? -44.632 34.362 63.609 1.0 132.2 232 A 1 ATOM 3575 H HG2 . GLU A ? 226 ? -42.399 34.531 63.935 1.0 138.88 232 A 1 ATOM 3576 H HG3 . GLU A ? 226 ? -42.910 33.529 65.057 1.0 138.88 232 A 1 ATOM 3577 N N . THR A ? 227 ? -47.160 33.356 63.799 1.0 91.42 233 A 1 ATOM 3578 C CA . THR A ? 227 ? -48.526 33.592 63.347 1.0 88.78 233 A 1 ATOM 3579 C C . THR A ? 227 ? -48.566 34.186 61.949 1.0 87.07 233 A 1 ATOM 3580 O O . THR A ? 227 ? -47.725 35.010 61.592 1.0 87.04 233 A 1 ATOM 3581 C CB . THR A ? 227 ? -49.272 34.550 64.292 1.0 87.97 233 A 1 ATOM 3582 C CG2 . THR A ? 227 ? -50.744 34.639 63.917 1.0 86.16 233 A 1 ATOM 3583 O OG1 . THR A ? 227 ? -49.146 34.099 65.645 1.0 89.49 233 A 1 ATOM 3584 H H . THR A ? 227 ? -46.922 33.857 64.455 1.0 117.71 233 A 1 ATOM 3585 H HA . THR A ? 227 ? -49.006 32.750 63.332 1.0 108.64 233 A 1 ATOM 3586 H HB . THR A ? 227 ? -48.886 35.437 64.215 1.0 102.55 233 A 1 ATOM 3587 H HG1 . THR A ? 227 ? -49.553 34.622 66.161 1.0 97.93 233 A 1 ATOM 3588 H HG21 . THR A ? 227 ? -51.203 35.245 64.520 1.0 102.47 233 A 1 ATOM 3589 H HG22 . THR A ? 227 ? -50.836 34.967 63.010 1.0 102.47 233 A 1 ATOM 3590 H HG23 . THR A ? 227 ? -51.155 33.762 63.979 1.0 102.47 233 A 1 ATOM 3591 N N . ARG A ? 228 ? -49.556 33.764 61.170 1.0 85.12 234 A 1 ATOM 3592 C CA . ARG A ? 228 ? -49.708 34.221 59.796 1.0 82.17 234 A 1 ATOM 3593 C C . ARG A ? 228 ? -50.993 35.028 59.644 1.0 80.08 234 A 1 ATOM 3594 O O . ARG A ? 228 ? -52.002 34.705 60.268 1.0 80.78 234 A 1 ATOM 3595 C CB . ARG A ? 228 ? -49.729 33.035 58.832 1.0 82.01 234 A 1 ATOM 3596 C CG . ARG A ? 228 ? -48.652 31.998 59.090 1.0 85.19 234 A 1 ATOM 3597 C CD . ARG A ? 228 ? -48.427 31.139 57.859 1.0 85.33 234 A 1 ATOM 3598 N NE . ARG A ? 228 ? -49.648 30.466 57.420 1.0 83.73 234 A 1 ATOM 3599 C CZ . ARG A ? 228 ? -49.939 29.185 57.639 1.0 85.23 234 A 1 ATOM 3600 N NH1 . ARG A ? 228 ? -49.102 28.397 58.303 1.0 88.93 234 A 1 ATOM 3601 N NH2 . ARG A ? 228 ? -51.079 28.684 57.187 1.0 82.93 234 A 1 ATOM 3602 H H . ARG A ? 228 ? -50.160 33.205 61.417 1.0 107.33 234 A 1 ATOM 3603 H HA . ARG A ? 228 ? -48.960 34.792 59.562 1.0 104.59 234 A 1 ATOM 3604 H HB2 . ARG A ? 228 ? -50.589 32.592 58.904 1.0 106.21 234 A 1 ATOM 3605 H HB3 . ARG A ? 228 ? -49.608 33.368 57.928 1.0 106.21 234 A 1 ATOM 3606 H HG2 . ARG A ? 228 ? -47.819 32.445 59.307 1.0 108.15 234 A 1 ATOM 3607 H HG3 . ARG A ? 228 ? -48.927 31.421 59.819 1.0 108.15 234 A 1 ATOM 3608 H HD2 . ARG A ? 228 ? -48.115 31.701 57.132 1.0 112.47 234 A 1 ATOM 3609 H HD3 . ARG A ? 228 ? -47.765 30.460 58.063 1.0 112.47 234 A 1 ATOM 3610 H HE . ARG A ? 228 ? -50.225 30.934 56.986 1.0 112.07 234 A 1 ATOM 3611 H HH11 . ARG A ? 228 ? -48.359 28.712 58.600 1.0 123.56 234 A 1 ATOM 3612 H HH12 . ARG A ? 228 ? -49.304 27.571 58.437 1.0 123.56 234 A 1 ATOM 3613 H HH21 . ARG A ? 228 ? -51.628 29.186 56.755 1.0 111.86 234 A 1 ATOM 3614 H HH22 . ARG A ? 228 ? -51.271 27.857 57.328 1.0 111.86 234 A 1 ATOM 3615 N N . PRO A ? 229 ? -50.958 36.090 58.823 1.0 85.39 235 A 1 ATOM 3616 C CA . PRO A ? 229 ? -52.175 36.834 58.483 1.0 83.86 235 A 1 ATOM 3617 C C . PRO A ? 229 ? -52.966 36.173 57.361 1.0 82.82 235 A 1 ATOM 3618 O O . PRO A ? 229 ? -52.419 35.350 56.626 1.0 82.2 235 A 1 ATOM 3619 C CB . PRO A ? 229 ? -51.636 38.192 58.038 1.0 80.45 235 A 1 ATOM 3620 C CG . PRO A ? 229 ? -50.309 37.877 57.452 1.0 79.32 235 A 1 ATOM 3621 C CD . PRO A ? 229 ? -49.758 36.721 58.245 1.0 83.84 235 A 1 ATOM 3622 H HA . PRO A ? 229 ? -52.740 36.945 59.263 1.0 131.67 235 A 1 ATOM 3623 H HB2 . PRO A ? 229 ? -52.225 38.580 57.373 1.0 125.54 235 A 1 ATOM 3624 H HB3 . PRO A ? 229 ? -51.545 38.779 58.806 1.0 125.54 235 A 1 ATOM 3625 H HG2 . PRO A ? 229 ? -50.418 37.628 56.520 1.0 123.51 235 A 1 ATOM 3626 H HG3 . PRO A ? 229 ? -49.728 38.649 57.531 1.0 123.51 235 A 1 ATOM 3627 H HD2 . PRO A ? 229 ? -49.299 36.098 57.660 1.0 123.15 235 A 1 ATOM 3628 H HD3 . PRO A ? 229 ? -49.173 37.042 58.948 1.0 123.15 235 A 1 ATOM 3629 N N . ALA A ? 230 ? -54.243 36.529 57.243 1.0 92.61 236 A 1 ATOM 3630 C CA . ALA A ? 230 ? -55.095 35.992 56.188 1.0 89.88 236 A 1 ATOM 3631 C C . ALA A ? 230 ? -55.154 36.926 54.977 1.0 84.77 236 A 1 ATOM 3632 O O . ALA A ? 230 ? -55.364 36.478 53.849 1.0 81.63 236 A 1 ATOM 3633 C CB . ALA A ? 230 ? -56.492 35.743 56.731 1.0 90.84 236 A 1 ATOM 3634 H H . ALA A ? 230 ? -54.641 37.084 57.764 1.0 173.79 236 A 1 ATOM 3635 H HA . ALA A ? 230 ? -54.733 35.142 55.892 1.0 180.35 236 A 1 ATOM 3636 H HB1 . ALA A ? 230 ? -57.047 35.387 56.019 1.0 184.9 236 A 1 ATOM 3637 H HB2 . ALA A ? 230 ? -56.438 35.106 57.460 1.0 184.9 236 A 1 ATOM 3638 H HB3 . ALA A ? 230 ? -56.860 36.582 57.050 1.0 184.9 236 A 1 ATOM 3639 N N . GLY A ? 231 ? -54.957 38.220 55.220 1.0 94.51 237 A 1 ATOM 3640 C CA . GLY A ? 231 ? -54.982 39.228 54.170 1.0 86.85 237 A 1 ATOM 3641 C C . GLY A ? 231 ? -56.266 40.036 54.197 1.0 83.42 237 A 1 ATOM 3642 O O . GLY A ? 231 ? -56.307 41.174 53.729 1.0 79.32 237 A 1 ATOM 3643 H H . GLY A ? 231 ? -54.803 38.543 56.001 1.0 168.02 237 A 1 ATOM 3644 H HA2 . GLY A ? 231 ? -54.233 39.833 54.282 1.0 149.47 237 A 1 ATOM 3645 H HA3 . GLY A ? 231 ? -54.905 38.797 53.304 1.0 149.47 237 A 1 ATOM 3646 N N . ASP A ? 232 ? -57.318 39.436 54.744 1.0 82.34 238 A 1 ATOM 3647 C CA . ASP A ? 232 ? -58.608 40.101 54.872 1.0 80.35 238 A 1 ATOM 3648 C C . ASP A ? 232 ? -58.706 40.867 56.190 1.0 85.6 238 A 1 ATOM 3649 O O . ASP A ? 232 ? -59.331 41.926 56.256 1.0 84.69 238 A 1 ATOM 3650 C CB . ASP A ? 232 ? -59.746 39.084 54.768 1.0 79.44 238 A 1 ATOM 3651 C CG . ASP A ? 232 ? -59.586 37.924 55.728 1.0 84.71 238 A 1 ATOM 3652 O OD1 . ASP A ? 232 ? -58.794 38.041 56.687 1.0 89.21 238 A 1 ATOM 3653 O OD2 . ASP A ? 232 ? -60.254 36.890 55.521 1.0 84.04 238 A 1 ATOM 3654 H H . ASP A ? 232 ? -57.308 38.634 55.054 1.0 123.37 238 A 1 ATOM 3655 H HA . ASP A ? 232 ? -58.707 40.738 54.148 1.0 118.72 238 A 1 ATOM 3656 H HB2 . ASP A ? 232 ? -60.585 39.528 54.970 1.0 117.18 238 A 1 ATOM 3657 H HB3 . ASP A ? 232 ? -59.769 38.727 53.866 1.0 117.18 238 A 1 ATOM 3658 N N . GLY A ? 233 ? -58.081 40.326 57.233 1.0 82.62 239 A 1 ATOM 3659 C CA . GLY A ? 233 ? -58.133 40.931 58.552 1.0 87.71 239 A 1 ATOM 3660 C C . GLY A ? 233 ? -57.962 39.948 59.698 1.0 92.47 239 A 1 ATOM 3661 O O . GLY A ? 233 ? -57.782 40.361 60.843 1.0 96.04 239 A 1 ATOM 3662 H H . GLY A ? 233 ? -57.618 39.603 57.198 1.0 119.32 239 A 1 ATOM 3663 H HA2 . GLY A ? 233 ? -57.434 41.599 58.623 1.0 122.99 239 A 1 ATOM 3664 H HA3 . GLY A ? 233 ? -58.988 41.376 58.663 1.0 122.99 239 A 1 ATOM 3665 N N . THR A ? 234 ? -58.018 38.651 59.399 1.0 88.18 240 A 1 ATOM 3666 C CA . THR A ? 234 ? -57.847 37.623 60.425 1.0 90.75 240 A 1 ATOM 3667 C C . THR A ? 234 ? -56.458 36.997 60.339 1.0 91.22 240 A 1 ATOM 3668 O O . THR A ? 234 ? -55.686 37.310 59.433 1.0 89.8 240 A 1 ATOM 3669 C CB . THR A ? 234 ? -58.903 36.518 60.293 1.0 88.97 240 A 1 ATOM 3670 C CG2 . THR A ? 234 ? -60.299 37.095 60.457 1.0 88.26 240 A 1 ATOM 3671 O OG1 . THR A ? 234 ? -58.791 35.896 59.008 1.0 86.06 240 A 1 ATOM 3672 H H . THR A ? 234 ? -58.153 38.340 58.609 1.0 127.4 240 A 1 ATOM 3673 H HA . THR A ? 234 ? -57.942 38.029 61.300 1.0 120.34 240 A 1 ATOM 3674 H HB . THR A ? 234 ? -58.763 35.854 60.986 1.0 113.42 240 A 1 ATOM 3675 H HG1 . THR A ? 234 ? -59.367 35.290 58.930 1.0 117.54 240 A 1 ATOM 3676 H HG21 . THR A ? 234 ? -60.960 36.391 60.373 1.0 112.94 240 A 1 ATOM 3677 H HG22 . THR A ? 234 ? -60.386 37.507 61.332 1.0 112.94 240 A 1 ATOM 3678 H HG23 . THR A ? 234 ? -60.462 37.765 59.775 1.0 112.94 240 A 1 ATOM 3679 N N . PHE A ? 235 ? -56.151 36.111 61.284 1.0 86.08 241 A 1 ATOM 3680 C CA . PHE A ? 235 ? -54.836 35.477 61.354 1.0 86.6 241 A 1 ATOM 3681 C C . PHE A ? 235 ? -54.957 33.971 61.548 1.0 87.57 241 A 1 ATOM 3682 O O . PHE A ? 235 ? -56.030 33.463 61.873 1.0 87.3 241 A 1 ATOM 3683 C CB . PHE A ? 235 ? -54.012 36.086 62.486 1.0 88.87 241 A 1 ATOM 3684 C CG . PHE A ? 235 ? -53.654 37.523 62.261 1.0 88.43 241 A 1 ATOM 3685 C CD1 . PHE A ? 235 ? -54.552 38.528 62.572 1.0 88.52 241 A 1 ATOM 3686 C CD2 . PHE A ? 235 ? -52.423 37.871 61.734 1.0 87.59 241 A 1 ATOM 3687 C CE1 . PHE A ? 235 ? -54.231 39.851 62.362 1.0 87.8 241 A 1 ATOM 3688 C CE2 . PHE A ? 235 ? -52.096 39.192 61.522 1.0 86.79 241 A 1 ATOM 3689 C CZ . PHE A ? 235 ? -53.001 40.184 61.837 1.0 87.08 241 A 1 ATOM 3690 H H . PHE A ? 235 ? -56.691 35.859 61.903 1.0 107.21 241 A 1 ATOM 3691 H HA . PHE A ? 235 ? -54.365 35.635 60.521 1.0 99.71 241 A 1 ATOM 3692 H HB2 . PHE A ? 235 ? -54.522 36.033 63.309 1.0 98.28 241 A 1 ATOM 3693 H HB3 . PHE A ? 235 ? -53.187 35.585 62.577 1.0 98.28 241 A 1 ATOM 3694 H HD1 . PHE A ? 235 ? -55.384 38.307 62.925 1.0 101.88 241 A 1 ATOM 3695 H HD2 . PHE A ? 235 ? -51.810 37.205 61.519 1.0 96.07 241 A 1 ATOM 3696 H HE1 . PHE A ? 235 ? -54.842 40.518 62.575 1.0 101.41 241 A 1 ATOM 3697 H HE2 . PHE A ? 235 ? -51.266 39.415 61.168 1.0 99.4 241 A 1 ATOM 3698 H HZ . PHE A ? 235 ? -52.781 41.077 61.696 1.0 104.05 241 A 1 ATOM 3699 N N . GLN A ? 236 ? -53.846 33.266 61.354 1.0 88.79 242 A 1 ATOM 3700 C CA . GLN A ? 236 ? -53.825 31.814 61.491 1.0 90.29 242 A 1 ATOM 3701 C C . GLN A ? 236 ? -52.451 31.310 61.931 1.0 92.88 242 A 1 ATOM 3702 O O . GLN A ? 236 ? -51.434 31.964 61.693 1.0 93.85 242 A 1 ATOM 3703 C CB . GLN A ? 236 ? -54.234 31.156 60.172 1.0 88.4 242 A 1 ATOM 3704 C CG . GLN A ? 236 ? -53.429 31.612 58.965 1.0 87.47 242 A 1 ATOM 3705 C CD . GLN A ? 236 ? -53.892 30.958 57.676 1.0 84.91 242 A 1 ATOM 3706 N NE2 . GLN A ? 236 ? -55.012 31.431 57.141 1.0 81.66 242 A 1 ATOM 3707 O OE1 . GLN A ? 236 ? -53.249 30.042 57.166 1.0 85.67 242 A 1 ATOM 3708 H H . GLN A ? 236 ? -53.087 33.608 61.141 1.0 109.14 242 A 1 ATOM 3709 H HA . GLN A ? 236 ? -54.469 31.552 62.168 1.0 118.07 242 A 1 ATOM 3710 H HB2 . GLN A ? 236 ? -54.123 30.196 60.255 1.0 119.36 242 A 1 ATOM 3711 H HB3 . GLN A ? 236 ? -55.167 31.363 59.998 1.0 119.36 242 A 1 ATOM 3712 H HG2 . GLN A ? 236 ? -53.523 32.572 58.866 1.0 118.81 242 A 1 ATOM 3713 H HG3 . GLN A ? 236 ? -52.496 31.381 59.100 1.0 118.81 242 A 1 ATOM 3714 H HE21 . GLN A ? 236 ? -55.433 32.075 57.524 1.0 114.64 242 A 1 ATOM 3715 H HE22 . GLN A ? 236 ? -55.316 31.094 56.411 1.0 114.64 242 A 1 ATOM 3716 N N . LYS A ? 237 ? -52.428 30.143 62.572 1.0 94.31 243 A 1 ATOM 3717 C CA . LYS A ? 237 ? -51.193 29.576 63.104 1.0 96.47 243 A 1 ATOM 3718 C C . LYS A ? 237 ? -51.396 28.096 63.428 1.0 97.28 243 A 1 ATOM 3719 O O . LYS A ? 237 ? -52.526 27.655 63.645 1.0 95.86 243 A 1 ATOM 3720 C CB . LYS A ? 237 ? -50.751 30.341 64.353 1.0 97.61 243 A 1 ATOM 3721 C CG . LYS A ? 237 ? -49.352 30.000 64.853 1.0 99.25 243 A 1 ATOM 3722 C CD . LYS A ? 237 ? -49.037 30.744 66.142 1.0 99.67 243 A 1 ATOM 3723 C CE . LYS A ? 237 ? -47.580 30.598 66.528 1.0 100.69 243 A 1 ATOM 3724 N NZ . LYS A ? 237 ? -47.257 31.295 67.801 1.0 101.29 243 A 1 ATOM 3725 H H . LYS A ? 237 ? -53.124 29.657 62.712 1.0 126.2 243 A 1 ATOM 3726 H HA . LYS A ? 237 ? -50.492 29.650 62.436 1.0 128.13 243 A 1 ATOM 3727 H HB2 . LYS A ? 237 ? -50.768 31.290 64.157 1.0 126.99 243 A 1 ATOM 3728 H HB3 . LYS A ? 237 ? -51.373 30.146 65.072 1.0 126.99 243 A 1 ATOM 3729 H HG2 . LYS A ? 237 ? -49.297 29.047 65.029 1.0 124.26 243 A 1 ATOM 3730 H HG3 . LYS A ? 237 ? -48.700 30.258 64.184 1.0 124.26 243 A 1 ATOM 3731 H HD2 . LYS A ? 237 ? -49.226 31.687 66.021 1.0 118.03 243 A 1 ATOM 3732 H HD3 . LYS A ? 237 ? -49.579 30.382 66.860 1.0 118.03 243 A 1 ATOM 3733 H HE2 . LYS A ? 237 ? -47.374 29.656 66.640 1.0 111.19 243 A 1 ATOM 3734 H HE3 . LYS A ? 237 ? -47.027 30.978 65.828 1.0 111.19 243 A 1 ATOM 3735 H HZ1 . LYS A ? 237 ? -46.396 31.188 67.996 1.0 107.58 243 A 1 ATOM 3736 H HZ2 . LYS A ? 237 ? -47.431 32.165 67.723 1.0 107.58 243 A 1 ATOM 3737 H HZ3 . LYS A ? 237 ? -47.748 30.961 68.464 1.0 107.58 243 A 1 ATOM 3738 N N . TRP A ? 238 ? -50.304 27.335 63.454 1.0 102.94 244 A 1 ATOM 3739 C CA . TRP A ? 238 ? -50.363 25.910 63.774 1.0 103.18 244 A 1 ATOM 3740 C C . TRP A ? 238 ? -49.131 25.462 64.554 1.0 105.05 244 A 1 ATOM 3741 O O . TRP A ? 238 ? -48.137 26.186 64.634 1.0 106.72 244 A 1 ATOM 3742 C CB . TRP A ? 238 ? -50.489 25.079 62.496 1.0 102.76 244 A 1 ATOM 3743 C CG . TRP A ? 238 ? -49.225 25.033 61.683 1.0 104.44 244 A 1 ATOM 3744 C CD1 . TRP A ? 238 ? -48.847 25.908 60.706 1.0 104.48 244 A 1 ATOM 3745 C CD2 . TRP A ? 238 ? -48.178 24.056 61.773 1.0 106.4 244 A 1 ATOM 3746 C CE2 . TRP A ? 238 ? -47.199 24.406 60.823 1.0 107.81 244 A 1 ATOM 3747 C CE3 . TRP A ? 238 ? -47.976 22.921 62.564 1.0 107.21 244 A 1 ATOM 3748 N NE1 . TRP A ? 238 ? -47.629 25.540 60.186 1.0 106.65 244 A 1 ATOM 3749 C CZ2 . TRP A ? 238 ? -46.033 23.662 60.644 1.0 110.3 244 A 1 ATOM 3750 C CZ3 . TRP A ? 238 ? -46.818 22.185 62.385 1.0 109.31 244 A 1 ATOM 3751 C CH2 . TRP A ? 238 ? -45.861 22.558 61.432 1.0 110.91 244 A 1 ATOM 3752 H H . TRP A ? 238 ? -49.509 27.622 63.289 1.0 145.57 244 A 1 ATOM 3753 H HA . TRP A ? 238 ? -51.145 25.740 64.322 1.0 145.32 244 A 1 ATOM 3754 H HB2 . TRP A ? 238 ? -50.721 24.169 62.736 1.0 145.26 244 A 1 ATOM 3755 H HB3 . TRP A ? 238 ? -51.186 25.462 61.941 1.0 145.26 244 A 1 ATOM 3756 H HD1 . TRP A ? 238 ? -49.340 26.648 60.435 1.0 143.07 244 A 1 ATOM 3757 H HE1 . TRP A ? 238 ? -47.208 25.953 59.562 1.0 142.19 244 A 1 ATOM 3758 H HE3 . TRP A ? 238 ? -48.606 22.667 63.199 1.0 147.49 244 A 1 ATOM 3759 H HZ2 . TRP A ? 238 ? -45.396 23.908 60.012 1.0 145.04 244 A 1 ATOM 3760 H HZ3 . TRP A ? 238 ? -46.671 21.428 62.906 1.0 148.89 244 A 1 ATOM 3761 H HH2 . TRP A ? 238 ? -45.093 22.044 61.333 1.0 148.15 244 A 1 ATOM 3762 N N . ALA A ? 239 ? -49.203 24.263 65.127 1.0 106.74 245 A 1 ATOM 3763 C CA . ALA A ? 239 ? -48.094 23.707 65.892 1.0 107.16 245 A 1 ATOM 3764 C C . ALA A ? 239 ? -48.040 22.190 65.741 1.0 107.27 245 A 1 ATOM 3765 O O . ALA A ? 239 ? -47.774 21.467 66.702 1.0 107.85 245 A 1 ATOM 3766 C CB . ALA A ? 239 ? -48.213 24.097 67.349 1.0 106.96 245 A 1 ATOM 3767 H H . ALA A ? 239 ? -49.891 23.749 65.086 1.0 133.19 245 A 1 ATOM 3768 H HA . ALA A ? 239 ? -47.262 24.072 65.551 1.0 122.14 245 A 1 ATOM 3769 H HB1 . ALA A ? 239 ? -47.467 23.718 67.838 1.0 117.81 245 A 1 ATOM 3770 H HB2 . ALA A ? 239 ? -48.199 25.064 67.418 1.0 117.81 245 A 1 ATOM 3771 H HB3 . ALA A ? 239 ? -49.049 23.751 67.698 1.0 117.81 245 A 1 ATOM 3772 N N . VAL A ? 240 ? -47.174 18.516 66.579 1.0 119.06 247 A 1 ATOM 3773 C CA . VAL A ? 240 ? -46.130 17.528 66.829 1.0 120.61 247 A 1 ATOM 3774 C C . VAL A ? 240 ? -46.603 16.129 66.440 1.0 120.79 247 A 1 ATOM 3775 O O . VAL A ? 240 ? -47.745 15.751 66.705 1.0 119.83 247 A 1 ATOM 3776 C CB . VAL A ? 240 ? -45.691 17.542 68.314 1.0 120.69 247 A 1 ATOM 3777 C CG1 . VAL A ? 240 ? -44.910 16.280 68.677 1.0 121.36 247 A 1 ATOM 3778 C CG2 . VAL A ? 240 ? -44.857 18.780 68.603 1.0 121.43 247 A 1 ATOM 3779 H HA . VAL A ? 240 ? -45.356 17.745 66.286 1.0 164.49 247 A 1 ATOM 3780 H HB . VAL A ? 240 ? -46.482 17.576 68.875 1.0 159.32 247 A 1 ATOM 3781 H HG11 . VAL A ? 240 ? -44.654 16.325 69.611 1.0 155.89 247 A 1 ATOM 3782 H HG12 . VAL A ? 240 ? -45.474 15.505 68.525 1.0 155.89 247 A 1 ATOM 3783 H HG13 . VAL A ? 240 ? -44.119 16.227 68.118 1.0 155.89 247 A 1 ATOM 3784 H HG21 . VAL A ? 240 ? -44.592 18.771 69.535 1.0 160.1 247 A 1 ATOM 3785 H HG22 . VAL A ? 240 ? -44.071 18.770 68.035 1.0 160.1 247 A 1 ATOM 3786 H HG23 . VAL A ? 240 ? -45.390 19.570 68.417 1.0 160.1 247 A 1 ATOM 3787 N N . VAL A ? 241 ? -45.709 15.369 65.810 1.0 121.54 248 A 1 ATOM 3788 C CA . VAL A ? 241 ? -45.997 14.003 65.389 1.0 121.22 248 A 1 ATOM 3789 C C . VAL A ? 241 ? -45.331 13.010 66.335 1.0 122.66 248 A 1 ATOM 3790 O O . VAL A ? 241 ? -44.211 13.234 66.793 1.0 123.63 248 A 1 ATOM 3791 C CB . VAL A ? 241 ? -45.507 13.745 63.950 1.0 122.17 248 A 1 ATOM 3792 C CG1 . VAL A ? 241 ? -45.755 12.298 63.544 1.0 122.46 248 A 1 ATOM 3793 C CG2 . VAL A ? 241 ? -46.191 14.697 62.979 1.0 121.21 248 A 1 ATOM 3794 H H . VAL A ? 241 ? -44.914 15.630 65.612 1.0 166.0 248 A 1 ATOM 3795 H HA . VAL A ? 241 ? -46.954 13.854 65.415 1.0 161.88 248 A 1 ATOM 3796 H HB . VAL A ? 241 ? -44.551 13.908 63.908 1.0 159.21 248 A 1 ATOM 3797 H HG11 . VAL A ? 241 ? -45.438 12.166 62.637 1.0 160.0 248 A 1 ATOM 3798 H HG12 . VAL A ? 241 ? -45.276 11.713 64.151 1.0 160.0 248 A 1 ATOM 3799 H HG13 . VAL A ? 241 ? -46.708 12.117 63.591 1.0 160.0 248 A 1 ATOM 3800 H HG21 . VAL A ? 241 ? -45.869 14.517 62.081 1.0 158.43 248 A 1 ATOM 3801 H HG22 . VAL A ? 241 ? -47.150 14.555 63.021 1.0 158.43 248 A 1 ATOM 3802 H HG23 . VAL A ? 241 ? -45.980 15.609 63.231 1.0 158.43 248 A 1 ATOM 3803 N N . VAL A ? 242 ? -46.027 11.916 66.626 1.0 124.51 249 A 1 ATOM 3804 C CA . VAL A ? 242 ? -45.483 10.867 67.483 1.0 125.46 249 A 1 ATOM 3805 C C . VAL A ? 242 ? -45.864 9.493 66.927 1.0 126.66 249 A 1 ATOM 3806 O O . VAL A ? 242 ? -46.979 9.316 66.434 1.0 125.2 249 A 1 ATOM 3807 C CB . VAL A ? 242 ? -45.987 10.986 68.934 1.0 123.69 249 A 1 ATOM 3808 C CG1 . VAL A ? 242 ? -44.830 10.800 69.906 1.0 124.65 249 A 1 ATOM 3809 C CG2 . VAL A ? 242 ? -46.662 12.332 69.170 1.0 121.98 249 A 1 ATOM 3810 H H . VAL A ? 242 ? -46.822 11.755 66.339 1.0 176.48 249 A 1 ATOM 3811 H HA . VAL A ? 242 ? -44.516 10.933 67.491 1.0 176.76 249 A 1 ATOM 3812 H HB . VAL A ? 242 ? -46.639 10.288 69.103 1.0 164.58 249 A 1 ATOM 3813 H HG11 . VAL A ? 242 ? -45.166 10.878 70.813 1.0 161.33 249 A 1 ATOM 3814 H HG12 . VAL A ? 242 ? -44.443 9.921 69.770 1.0 161.33 249 A 1 ATOM 3815 H HG13 . VAL A ? 242 ? -44.164 11.484 69.739 1.0 161.33 249 A 1 ATOM 3816 H HG21 . VAL A ? 242 ? -46.966 12.375 70.090 1.0 158.27 249 A 1 ATOM 3817 H HG22 . VAL A ? 242 ? -46.021 13.040 68.999 1.0 158.27 249 A 1 ATOM 3818 H HG23 . VAL A ? 242 ? -47.417 12.415 68.567 1.0 158.27 249 A 1 ATOM 3819 N N . PRO A ? 243 ? -44.939 8.517 66.995 1.0 127.48 250 A 1 ATOM 3820 C CA . PRO A ? 243 ? -45.239 7.198 66.416 1.0 127.96 250 A 1 ATOM 3821 C C . PRO A ? 243 ? -46.350 6.425 67.142 1.0 127.11 250 A 1 ATOM 3822 O O . PRO A ? 243 ? -46.070 5.505 67.910 1.0 128.1 250 A 1 ATOM 3823 C CB . PRO A ? 243 ? -43.893 6.458 66.520 1.0 130.23 250 A 1 ATOM 3824 C CG . PRO A ? 243 ? -42.874 7.523 66.644 1.0 130.8 250 A 1 ATOM 3825 C CD . PRO A ? 243 ? -43.533 8.606 67.426 1.0 129.08 250 A 1 ATOM 3826 H HA . PRO A ? 243 ? -45.477 7.293 65.481 1.0 199.86 250 A 1 ATOM 3827 H HB2 . PRO A ? 243 ? -43.892 5.889 67.306 1.0 203.34 250 A 1 ATOM 3828 H HB3 . PRO A ? 243 ? -43.746 5.934 65.717 1.0 203.34 250 A 1 ATOM 3829 H HG2 . PRO A ? 243 ? -42.100 7.180 67.119 1.0 201.14 250 A 1 ATOM 3830 H HG3 . PRO A ? 243 ? -42.623 7.841 65.763 1.0 201.14 250 A 1 ATOM 3831 H HD2 . PRO A ? 243 ? -43.459 8.432 68.379 1.0 198.25 250 A 1 ATOM 3832 H HD3 . PRO A ? 243 ? -43.161 9.470 67.191 1.0 198.25 250 A 1 ATOM 3833 N N . SER A ? 244 ? -47.601 6.793 66.880 1.0 130.39 251 A 1 ATOM 3834 C CA . SER A ? 244 ? -48.752 6.107 67.469 1.0 128.92 251 A 1 ATOM 3835 C C . SER A ? 244 ? -49.834 5.848 66.430 1.0 127.64 251 A 1 ATOM 3836 O O . SER A ? 244 ? -49.729 6.297 65.287 1.0 127.87 251 A 1 ATOM 3837 C CB . SER A ? 244 ? -49.331 6.924 68.628 1.0 127.73 251 A 1 ATOM 3838 O OG . SER A ? 244 ? -50.537 6.352 69.104 1.0 126.86 251 A 1 ATOM 3839 H H . SER A ? 244 ? -47.814 7.444 66.359 1.0 197.32 251 A 1 ATOM 3840 H HA . SER A ? 244 ? -48.463 5.251 67.821 1.0 190.71 251 A 1 ATOM 3841 H HB2 . SER A ? 244 ? -48.685 6.946 69.352 1.0 186.42 251 A 1 ATOM 3842 H HB3 . SER A ? 244 ? -49.511 7.826 68.317 1.0 186.42 251 A 1 ATOM 3843 H HG . SER A ? 244 ? -50.842 6.811 69.738 1.0 184.1 251 A 1 ATOM 3844 N N . GLY A ? 245 ? -50.871 5.120 66.834 1.0 130.33 252 A 1 ATOM 3845 C CA . GLY A ? 245 ? -52.003 4.854 65.966 1.0 128.97 252 A 1 ATOM 3846 C C . GLY A ? 245 ? -53.331 4.990 66.685 1.0 127.74 252 A 1 ATOM 3847 O O . GLY A ? 245 ? -54.326 5.380 66.073 1.0 126.84 252 A 1 ATOM 3848 H H . GLY A ? 245 ? -50.941 4.768 67.616 1.0 184.72 252 A 1 ATOM 3849 H HA2 . GLY A ? 245 ? -51.991 5.476 65.222 1.0 181.01 252 A 1 ATOM 3850 H HA3 . GLY A ? 245 ? -51.936 3.952 65.615 1.0 181.01 252 A 1 ATOM 3851 N N . GLN A ? 246 ? -53.354 4.669 67.977 1.0 127.77 253 A 1 ATOM 3852 C CA . GLN A ? 246 ? -54.570 4.801 68.773 1.0 126.89 253 A 1 ATOM 3853 C C . GLN A ? 246 ? -54.482 5.984 69.732 1.0 126.76 253 A 1 ATOM 3854 O O . GLN A ? 246 ? -54.092 5.825 70.889 1.0 127.5 253 A 1 ATOM 3855 C CB . GLN A ? 246 ? -54.829 3.515 69.563 1.0 127.63 253 A 1 ATOM 3856 C CG . GLN A ? 246 ? -55.091 2.290 68.698 1.0 127.67 253 A 1 ATOM 3857 C CD . GLN A ? 246 ? -56.439 2.335 68.003 1.0 126.29 253 A 1 ATOM 3858 N NE2 . GLN A ? 246 ? -56.544 1.644 66.874 1.0 126.23 253 A 1 ATOM 3859 O OE1 . GLN A ? 246 ? -57.375 2.981 68.474 1.0 125.35 253 A 1 ATOM 3860 H H . GLN A ? 246 ? -52.677 4.373 68.416 1.0 177.01 253 A 1 ATOM 3861 H HA . GLN A ? 246 ? -55.324 4.948 68.180 1.0 175.19 253 A 1 ATOM 3862 H HB2 . GLN A ? 246 ? -54.052 3.327 70.112 1.0 171.69 253 A 1 ATOM 3863 H HB3 . GLN A ? 246 ? -55.605 3.649 70.128 1.0 171.69 253 A 1 ATOM 3864 H HG2 . GLN A ? 246 ? -54.404 2.234 68.016 1.0 169.41 253 A 1 ATOM 3865 H HG3 . GLN A ? 246 ? -55.068 1.500 69.259 1.0 169.41 253 A 1 ATOM 3866 H HE21 . GLN A ? 246 ? -55.867 1.205 66.575 1.0 165.22 253 A 1 ATOM 3867 H HE22 . GLN A ? 246 ? -57.287 1.637 66.441 1.0 165.22 253 A 1 ATOM 3868 N N . GLU A ? 247 ? -54.851 7.166 69.250 1.0 127.05 254 A 1 ATOM 3869 C CA . GLU A ? 247 ? -54.819 8.372 70.070 1.0 127.09 254 A 1 ATOM 3870 C C . GLU A ? 247 ? -56.168 8.605 70.740 1.0 126.46 254 A 1 ATOM 3871 O O . GLU A ? 247 ? -56.236 9.037 71.891 1.0 126.65 254 A 1 ATOM 3872 C CB . GLU A ? 247 ? -54.404 9.586 69.236 1.0 127.1 254 A 1 ATOM 3873 C CG . GLU A ? 247 ? -52.993 9.472 68.657 1.0 128.45 254 A 1 ATOM 3874 C CD . GLU A ? 247 ? -52.891 8.493 67.503 1.0 129.4 254 A 1 ATOM 3875 O OE1 . GLU A ? 247 ? -53.939 7.997 67.042 1.0 129.03 254 A 1 ATOM 3876 O OE2 . GLU A ? 247 ? -51.756 8.207 67.068 1.0 130.64 254 A 1 ATOM 3877 H H . GLU A ? 247 ? -55.127 7.296 68.446 1.0 177.59 254 A 1 ATOM 3878 H HA . GLU A ? 247 ? -54.158 8.254 70.770 1.0 179.01 254 A 1 ATOM 3879 H HB2 . GLU A ? 247 ? -55.022 9.686 68.497 1.0 185.97 254 A 1 ATOM 3880 H HB3 . GLU A ? 247 ? -54.431 10.377 69.798 1.0 185.97 254 A 1 ATOM 3881 H HG2 . GLU A ? 247 ? -52.715 10.343 68.333 1.0 191.79 254 A 1 ATOM 3882 H HG3 . GLU A ? 247 ? -52.389 9.173 69.355 1.0 191.79 254 A 1 ATOM 3883 N N . TYR A ? 248 ? -54.416 12.537 74.691 1.0 131.01 257 A 1 ATOM 3884 C CA . TYR A ? 248 ? -53.947 13.524 73.725 1.0 130.23 257 A 1 ATOM 3885 C C . TYR A ? 248 ? -54.854 14.754 73.706 1.0 129.0 257 A 1 ATOM 3886 O O . TYR A ? 248 ? -56.075 14.634 73.598 1.0 128.47 257 A 1 ATOM 3887 C CB . TYR A ? 248 ? -53.895 12.894 72.330 1.0 129.64 257 A 1 ATOM 3888 C CG . TYR A ? 248 ? -52.978 11.695 72.217 1.0 130.85 257 A 1 ATOM 3889 C CD1 . TYR A ? 248 ? -53.379 10.443 72.663 1.0 131.4 257 A 1 ATOM 3890 C CD2 . TYR A ? 248 ? -51.730 11.806 71.618 1.0 131.36 257 A 1 ATOM 3891 C CE1 . TYR A ? 248 ? -52.546 9.345 72.556 1.0 132.29 257 A 1 ATOM 3892 C CE2 . TYR A ? 248 ? -50.892 10.712 71.500 1.0 132.31 257 A 1 ATOM 3893 C CZ . TYR A ? 248 ? -51.308 9.483 71.967 1.0 132.78 257 A 1 ATOM 3894 O OH . TYR A ? 248 ? -50.478 8.390 71.848 1.0 133.85 257 A 1 ATOM 3895 H HA . TYR A ? 248 ? -53.051 13.808 73.965 1.0 265.98 257 A 1 ATOM 3896 H HB2 . TYR A ? 248 ? -54.789 12.605 72.086 1.0 272.23 257 A 1 ATOM 3897 H HB3 . TYR A ? 248 ? -53.586 13.563 71.699 1.0 272.23 257 A 1 ATOM 3898 H HD1 . TYR A ? 248 ? -54.213 10.346 73.064 1.0 276.81 257 A 1 ATOM 3899 H HD2 . TYR A ? 248 ? -51.445 12.634 71.305 1.0 276.27 257 A 1 ATOM 3900 H HE1 . TYR A ? 248 ? -52.825 8.513 72.866 1.0 277.08 257 A 1 ATOM 3901 H HE2 . TYR A ? 248 ? -50.055 10.803 71.105 1.0 276.68 257 A 1 ATOM 3902 H HH . TYR A ? 248 ? -49.761 8.613 71.473 1.0 278.38 257 A 1 ATOM 3903 N N . THR A ? 249 ? -54.255 15.937 73.827 1.0 126.94 258 A 1 ATOM 3904 C CA . THR A ? 249 ? -55.010 17.187 73.821 1.0 122.42 258 A 1 ATOM 3905 C C . THR A ? 249 ? -54.163 18.360 73.329 1.0 121.62 258 A 1 ATOM 3906 O O . THR A ? 249 ? -52.960 18.414 73.590 1.0 121.54 258 A 1 ATOM 3907 C CB . THR A ? 249 ? -55.575 17.495 75.214 1.0 121.47 258 A 1 ATOM 3908 C CG2 . THR A ? 249 ? -56.221 18.859 75.250 1.0 120.55 258 A 1 ATOM 3909 O OG1 . THR A ? 249 ? -56.554 16.510 75.562 1.0 121.37 258 A 1 ATOM 3910 H H . THR A ? 249 ? -53.406 16.042 73.913 1.0 224.71 258 A 1 ATOM 3911 H HA . THR A ? 249 ? -55.761 17.091 73.214 1.0 184.64 258 A 1 ATOM 3912 H HB . THR A ? 249 ? -54.855 17.480 75.865 1.0 163.07 258 A 1 ATOM 3913 H HG1 . THR A ? 249 ? -57.180 16.517 75.003 1.0 163.34 258 A 1 ATOM 3914 H HG21 . THR A ? 249 ? -56.571 19.037 76.136 1.0 155.67 258 A 1 ATOM 3915 H HG22 . THR A ? 249 ? -55.567 19.540 75.026 1.0 155.67 258 A 1 ATOM 3916 H HG23 . THR A ? 249 ? -56.948 18.898 74.610 1.0 155.67 258 A 1 ATOM 3917 N N . CYS A ? 250 ? -54.794 19.293 72.621 1.0 120.26 259 A 1 ATOM 3918 C CA . CYS A ? 250 ? -54.109 20.496 72.160 1.0 119.79 259 A 1 ATOM 3919 C C . CYS A ? 250 ? -54.569 21.729 72.932 1.0 119.88 259 A 1 ATOM 3920 O O . CYS A ? 250 ? -55.738 21.841 73.308 1.0 119.53 259 A 1 ATOM 3921 C CB . CYS A ? 250 ? -54.343 20.705 70.664 1.0 118.65 259 A 1 ATOM 3922 S SG . CYS A ? 250 ? -53.286 21.970 69.924 1.0 118.86 259 A 1 ATOM 3923 H H . CYS A ? 250 ? -55.623 19.253 72.394 1.0 167.69 259 A 1 ATOM 3924 H HA . CYS A ? 250 ? -53.155 20.391 72.303 1.0 162.7 259 A 1 ATOM 3925 H HB2 . CYS A ? 250 ? -54.174 19.869 70.201 1.0 167.36 259 A 1 ATOM 3926 H HB3 . CYS A ? 250 ? -55.266 20.974 70.527 1.0 167.36 259 A 1 ATOM 3927 N N . HIS A ? 251 ? -53.631 22.641 73.171 1.0 118.72 260 A 1 ATOM 3928 C CA . HIS A ? 251 ? -53.913 23.911 73.833 1.0 119.22 260 A 1 ATOM 3929 C C . HIS A ? 251 ? -53.257 25.063 73.084 1.0 119.31 260 A 1 ATOM 3930 O O . HIS A ? 251 ? -52.030 25.189 73.069 1.0 120.36 260 A 1 ATOM 3931 C CB . HIS A ? 251 ? -53.433 23.883 75.282 1.0 120.32 260 A 1 ATOM 3932 C CG . HIS A ? 251 ? -53.969 22.731 76.074 1.0 120.52 260 A 1 ATOM 3933 C CD2 . HIS A ? 251 ? -53.643 21.418 76.070 1.0 119.92 260 A 1 ATOM 3934 N ND1 . HIS A ? 251 ? -54.978 22.875 77.001 1.0 121.52 260 A 1 ATOM 3935 C CE1 . HIS A ? 251 ? -55.244 21.700 77.542 1.0 121.51 260 A 1 ATOM 3936 N NE2 . HIS A ? 251 ? -54.452 20.799 76.992 1.0 120.71 260 A 1 ATOM 3937 H H . HIS A ? 251 ? -52.805 22.545 72.952 1.0 156.76 260 A 1 ATOM 3938 H HA . HIS A ? 251 ? -54.872 24.060 73.836 1.0 153.11 260 A 1 ATOM 3939 H HB2 . HIS A ? 251 ? -52.465 23.824 75.290 1.0 143.77 260 A 1 ATOM 3940 H HB3 . HIS A ? 251 ? -53.716 24.702 75.721 1.0 143.77 260 A 1 ATOM 3941 H HD1 . HIS A ? 251 ? -55.367 23.614 77.201 1.0 141.3 260 A 1 ATOM 3942 H HD2 . HIS A ? 251 ? -52.993 21.012 75.544 1.0 137.32 260 A 1 ATOM 3943 H HE1 . HIS A ? 251 ? -55.886 21.534 78.194 1.0 138.42 260 A 1 ATOM 3944 N N . GLN A ? 252 ? -56.092 28.700 74.456 1.0 123.06 262 A 1 ATOM 3945 C CA . GLN A ? 252 ? -56.692 29.805 75.195 1.0 125.28 262 A 1 ATOM 3946 C C . GLN A ? 252 ? -56.549 31.113 74.427 1.0 129.02 262 A 1 ATOM 3947 O O . GLN A ? 252 ? -55.444 31.516 74.061 1.0 127.39 262 A 1 ATOM 3948 C CB . GLN A ? 252 ? -56.061 29.937 76.581 1.0 125.2 262 A 1 ATOM 3949 C CG . GLN A ? 252 ? -56.617 31.098 77.398 1.0 125.39 262 A 1 ATOM 3950 C CD . GLN A ? 252 ? -55.977 31.215 78.767 1.0 126.87 262 A 1 ATOM 3951 N NE2 . GLN A ? 252 ? -56.352 32.251 79.508 1.0 128.22 262 A 1 ATOM 3952 O OE1 . GLN A ? 252 ? -55.153 30.386 79.153 1.0 127.11 262 A 1 ATOM 3953 H HA . GLN A ? 252 ? -57.638 29.628 75.313 1.0 254.96 262 A 1 ATOM 3954 H HB2 . GLN A ? 252 ? -56.223 29.119 77.078 1.0 229.11 262 A 1 ATOM 3955 H HB3 . GLN A ? 252 ? -55.106 30.077 76.479 1.0 229.11 262 A 1 ATOM 3956 H HG2 . GLN A ? 252 ? -56.456 31.926 76.920 1.0 212.49 262 A 1 ATOM 3957 H HG3 . GLN A ? 252 ? -57.570 30.967 77.523 1.0 212.49 262 A 1 ATOM 3958 H HE21 . GLN A ? 252 ? -56.930 32.810 79.204 1.0 195.67 262 A 1 ATOM 3959 H HE22 . GLN A ? 252 ? -56.018 32.361 80.293 1.0 195.67 262 A 1 ATOM 3960 N N . HIS A ? 253 ? -57.681 31.768 74.186 1.0 123.0 263 A 1 ATOM 3961 C CA . HIS A ? 253 ? -57.713 33.005 73.418 1.0 122.34 263 A 1 ATOM 3962 C C . HIS A ? 253 ? -58.603 34.035 74.084 1.0 123.27 263 A 1 ATOM 3963 O O . HIS A ? 253 ? -59.347 33.730 75.016 1.0 125.3 263 A 1 ATOM 3964 C CB . HIS A ? 253 ? -58.197 32.742 71.996 1.0 121.1 263 A 1 ATOM 3965 C CG . HIS A ? 253 ? -57.289 31.850 71.212 1.0 120.69 263 A 1 ATOM 3966 C CD2 . HIS A ? 253 ? -56.515 32.096 70.128 1.0 119.79 263 A 1 ATOM 3967 N ND1 . HIS A ? 253 ? -57.091 30.525 71.530 1.0 121.08 263 A 1 ATOM 3968 C CE1 . HIS A ? 253 ? -56.239 29.989 70.674 1.0 120.17 263 A 1 ATOM 3969 N NE2 . HIS A ? 253 ? -55.876 30.924 69.813 1.0 119.44 263 A 1 ATOM 3970 H H . HIS A ? 253 ? -58.453 31.512 74.461 1.0 344.85 263 A 1 ATOM 3971 H HA . HIS A ? 253 ? -56.816 33.371 73.368 1.0 345.0 263 A 1 ATOM 3972 H HB2 . HIS A ? 253 ? -59.068 32.319 72.033 1.0 356.06 263 A 1 ATOM 3973 H HB3 . HIS A ? 253 ? -58.261 33.588 71.524 1.0 356.06 263 A 1 ATOM 3974 H HD1 . HIS A ? 253 ? -57.466 30.110 72.184 1.0 315.93 263 A 1 ATOM 3975 H HD2 . HIS A ? 253 ? -56.434 32.906 69.678 1.0 368.58 263 A 1 ATOM 3976 H HE1 . HIS A ? 253 ? -55.946 29.107 70.677 1.0 371.88 263 A 1 ATOM 3977 N N . GLU A ? 254 ? -58.520 35.262 73.591 1.0 125.39 264 A 1 ATOM 3978 C CA . GLU A ? 254 ? -59.270 36.365 74.160 1.0 120.2 264 A 1 ATOM 3979 C C . GLU A ? 254 ? -60.731 36.308 73.737 1.0 116.29 264 A 1 ATOM 3980 O O . GLU A ? 254 ? -61.625 36.597 74.532 1.0 117.47 264 A 1 ATOM 3981 C CB . GLU A ? 254 ? -58.648 37.695 73.737 1.0 118.49 264 A 1 ATOM 3982 C CG . GLU A ? 254 ? -57.195 37.840 74.161 1.0 117.67 264 A 1 ATOM 3983 C CD . GLU A ? 254 ? -57.002 37.695 75.659 1.0 118.53 264 A 1 ATOM 3984 O OE1 . GLU A ? 254 ? -57.885 38.137 76.423 1.0 119.48 264 A 1 ATOM 3985 O OE2 . GLU A ? 254 ? -55.971 37.122 76.072 1.0 118.25 264 A 1 ATOM 3986 H H . GLU A ? 254 ? -58.030 35.482 72.920 1.0 269.66 264 A 1 ATOM 3987 H HA . GLU A ? 254 ? -59.233 36.309 75.127 1.0 202.91 264 A 1 ATOM 3988 H HB2 . GLU A ? 254 ? -58.685 37.765 72.770 1.0 188.16 264 A 1 ATOM 3989 H HB3 . GLU A ? 254 ? -59.151 38.419 74.141 1.0 188.16 264 A 1 ATOM 3990 H HG2 . GLU A ? 254 ? -56.668 37.152 73.724 1.0 176.95 264 A 1 ATOM 3991 H HG3 . GLU A ? 254 ? -56.877 38.718 73.901 1.0 176.95 264 A 1 ATOM 3992 N N . GLY A ? 255 ? -60.971 35.925 72.487 1.0 115.5 265 A 1 ATOM 3993 C CA . GLY A ? 255 ? -62.324 35.847 71.976 1.0 113.48 265 A 1 ATOM 3994 C C . GLY A ? 255 ? -63.052 34.594 72.417 1.0 113.42 265 A 1 ATOM 3995 O O . GLY A ? 255 ? -64.160 34.324 71.953 1.0 111.37 265 A 1 ATOM 3996 H H . GLY A ? 255 ? -60.364 35.706 71.919 1.0 144.67 265 A 1 ATOM 3997 H HA2 . GLY A ? 255 ? -62.828 36.617 72.283 1.0 133.65 265 A 1 ATOM 3998 H HA3 . GLY A ? 255 ? -62.302 35.863 71.007 1.0 133.65 265 A 1 ATOM 3999 N N . LEU A ? 256 ? -62.432 33.829 73.312 1.0 117.46 266 A 1 ATOM 4000 C CA . LEU A ? 256 ? -63.052 32.625 73.849 1.0 117.36 266 A 1 ATOM 4001 C C . LEU A ? 256 ? -63.017 32.660 75.378 1.0 120.51 266 A 1 ATOM 4002 O O . LEU A ? 256 ? -62.000 33.042 75.959 1.0 121.88 266 A 1 ATOM 4003 C CB . LEU A ? 256 ? -62.334 31.381 73.322 1.0 115.69 266 A 1 ATOM 4004 C CG . LEU A ? 256 ? -62.949 30.024 73.674 1.0 115.43 266 A 1 ATOM 4005 C CD1 . LEU A ? 256 ? -64.276 29.820 72.956 1.0 113.45 266 A 1 ATOM 4006 C CD2 . LEU A ? 256 ? -61.982 28.907 73.324 1.0 114.45 266 A 1 ATOM 4007 H H . LEU A ? 256 ? -61.648 33.988 73.626 1.0 135.86 266 A 1 ATOM 4008 H HA . LEU A ? 256 ? -63.979 32.586 73.567 1.0 135.19 266 A 1 ATOM 4009 H HB2 . LEU A ? 256 ? -62.303 31.438 72.356 1.0 134.98 266 A 1 ATOM 4010 H HB3 . LEU A ? 256 ? -61.430 31.383 73.673 1.0 134.98 266 A 1 ATOM 4011 H HG . LEU A ? 256 ? -63.115 29.989 74.628 1.0 136.36 266 A 1 ATOM 4012 H HD11 . LEU A ? 256 ? -64.636 28.953 73.201 1.0 135.93 266 A 1 ATOM 4013 H HD12 . LEU A ? 256 ? -64.890 30.522 73.224 1.0 135.93 266 A 1 ATOM 4014 H HD13 . LEU A ? 256 ? -64.126 29.859 71.999 1.0 135.93 266 A 1 ATOM 4015 H HD21 . LEU A ? 256 ? -62.387 28.056 73.552 1.0 137.97 266 A 1 ATOM 4016 H HD22 . LEU A ? 256 ? -61.794 28.940 72.373 1.0 137.97 266 A 1 ATOM 4017 H HD23 . LEU A ? 256 ? -61.162 29.030 73.828 1.0 137.97 266 A 1 ATOM 4018 N N . PRO A ? 257 ? -64.123 32.272 76.039 1.0 119.13 267 A 1 ATOM 4019 C CA . PRO A ? 257 ? -64.087 32.204 77.507 1.0 121.88 267 A 1 ATOM 4020 C C . PRO A ? 257 ? -63.019 31.244 78.032 1.0 121.52 267 A 1 ATOM 4021 O O . PRO A ? 257 ? -62.033 31.694 78.616 1.0 122.49 267 A 1 ATOM 4022 C CB . PRO A ? 257 ? -65.496 31.720 77.864 1.0 121.76 267 A 1 ATOM 4023 C CG . PRO A ? 257 ? -66.338 32.213 76.738 1.0 119.54 267 A 1 ATOM 4024 C CD . PRO A ? 257 ? -65.482 32.022 75.526 1.0 117.12 267 A 1 ATOM 4025 H HA . PRO A ? 257 ? -63.944 33.086 77.883 1.0 140.79 267 A 1 ATOM 4026 H HB2 . PRO A ? 257 ? -65.511 30.751 77.910 1.0 140.05 267 A 1 ATOM 4027 H HB3 . PRO A ? 257 ? -65.776 32.113 78.705 1.0 140.05 267 A 1 ATOM 4028 H HG2 . PRO A ? 257 ? -67.148 31.682 76.676 1.0 139.19 267 A 1 ATOM 4029 H HG3 . PRO A ? 257 ? -66.548 33.151 76.870 1.0 139.19 267 A 1 ATOM 4030 H HD2 . PRO A ? 257 ? -65.559 31.114 75.195 1.0 138.14 267 A 1 ATOM 4031 H HD3 . PRO A ? 257 ? -65.711 32.672 74.842 1.0 138.14 267 A 1 ATOM 4032 N N . LEU A ? 258 ? -59.080 25.899 75.548 1.0 120.78 270 A 1 ATOM 4033 C CA . LEU A ? 258 ? -60.128 24.954 75.188 1.0 119.4 270 A 1 ATOM 4034 C C . LEU A ? 258 ? -59.530 23.677 74.610 1.0 117.85 270 A 1 ATOM 4035 O O . LEU A ? 258 ? -58.519 23.714 73.908 1.0 117.03 270 A 1 ATOM 4036 C CB . LEU A ? 258 ? -61.085 25.589 74.177 1.0 118.09 270 A 1 ATOM 4037 C CG . LEU A ? 258 ? -62.108 24.674 73.497 1.0 116.14 270 A 1 ATOM 4038 C CD1 . LEU A ? 258 ? -63.129 24.152 74.497 1.0 116.95 270 A 1 ATOM 4039 C CD2 . LEU A ? 258 ? -62.788 25.399 72.349 1.0 114.33 270 A 1 ATOM 4040 H HA . LEU A ? 258 ? -60.635 24.721 75.982 1.0 138.02 270 A 1 ATOM 4041 H HB2 . LEU A ? 258 ? -61.585 26.283 74.634 1.0 140.25 270 A 1 ATOM 4042 H HB3 . LEU A ? 258 ? -60.553 25.992 73.473 1.0 140.25 270 A 1 ATOM 4043 H HG . LEU A ? 258 ? -61.641 23.909 73.126 1.0 141.19 270 A 1 ATOM 4044 H HD11 . LEU A ? 258 ? -63.759 23.577 74.033 1.0 141.71 270 A 1 ATOM 4045 H HD12 . LEU A ? 258 ? -62.667 23.648 75.185 1.0 141.71 270 A 1 ATOM 4046 H HD13 . LEU A ? 258 ? -63.595 24.903 74.893 1.0 141.71 270 A 1 ATOM 4047 H HD21 . LEU A ? 258 ? -63.429 24.802 71.935 1.0 141.21 270 A 1 ATOM 4048 H HD22 . LEU A ? 258 ? -63.240 26.183 72.696 1.0 141.21 270 A 1 ATOM 4049 H HD23 . LEU A ? 258 ? -62.115 25.665 71.702 1.0 141.21 270 A 1 ATOM 4050 N N . THR A ? 259 ? -60.149 22.547 74.934 1.0 118.49 271 A 1 ATOM 4051 C CA . THR A ? 259 ? -59.708 21.253 74.433 1.0 117.94 271 A 1 ATOM 4052 C C . THR A ? 259 ? -60.824 20.507 73.706 1.0 117.96 271 A 1 ATOM 4053 O O . THR A ? 259 ? -61.994 20.612 74.077 1.0 117.55 271 A 1 ATOM 4054 C CB . THR A ? 259 ? -59.178 20.389 75.577 1.0 118.78 271 A 1 ATOM 4055 C CG2 . THR A ? 259 ? -58.081 21.136 76.328 1.0 119.87 271 A 1 ATOM 4056 O OG1 . THR A ? 259 ? -60.246 20.073 76.477 1.0 119.78 271 A 1 ATOM 4057 H H . THR A ? 259 ? -60.836 22.504 75.450 1.0 145.29 271 A 1 ATOM 4058 H HA . THR A ? 259 ? -58.983 21.391 73.804 1.0 148.98 271 A 1 ATOM 4059 H HB . THR A ? 259 ? -58.803 19.569 75.218 1.0 140.05 271 A 1 ATOM 4060 H HG1 . THR A ? 259 ? -59.959 19.597 77.108 1.0 142.79 271 A 1 ATOM 4061 H HG21 . THR A ? 259 ? -57.745 20.588 77.055 1.0 131.96 271 A 1 ATOM 4062 H HG22 . THR A ? 259 ? -57.349 21.344 75.725 1.0 131.96 271 A 1 ATOM 4063 H HG23 . THR A ? 259 ? -58.433 21.962 76.693 1.0 131.96 271 A 1 ATOM 4064 N N . LEU A ? 260 ? -60.457 19.753 72.673 1.0 120.9 272 A 1 ATOM 4065 C CA . LEU A ? 260 ? -61.418 18.943 71.931 1.0 119.59 272 A 1 ATOM 4066 C C . LEU A ? 260 ? -60.786 17.607 71.548 1.0 119.79 272 A 1 ATOM 4067 O O . LEU A ? 260 ? -59.816 17.168 72.168 1.0 121.15 272 A 1 ATOM 4068 C CB . LEU A ? 260 ? -61.916 19.671 70.678 1.0 117.73 272 A 1 ATOM 4069 C CG . LEU A ? 260 ? -62.779 20.921 70.886 1.0 117.52 272 A 1 ATOM 4070 C CD1 . LEU A ? 260 ? -63.011 21.631 69.557 1.0 115.27 272 A 1 ATOM 4071 C CD2 . LEU A ? 260 ? -64.104 20.571 71.550 1.0 117.57 272 A 1 ATOM 4072 H H . LEU A ? 260 ? -59.651 19.694 72.380 1.0 185.62 272 A 1 ATOM 4073 H HA . LEU A ? 260 ? -62.183 18.761 72.498 1.0 190.24 272 A 1 ATOM 4074 H HB2 . LEU A ? 260 ? -61.142 19.943 70.161 1.0 191.44 272 A 1 ATOM 4075 H HB3 . LEU A ? 260 ? -62.443 19.045 70.156 1.0 191.44 272 A 1 ATOM 4076 H HG . LEU A ? 260 ? -62.307 21.534 71.471 1.0 190.6 272 A 1 ATOM 4077 H HD11 . LEU A ? 260 ? -63.558 22.417 69.711 1.0 188.49 272 A 1 ATOM 4078 H HD12 . LEU A ? 260 ? -62.154 21.891 69.184 1.0 188.49 272 A 1 ATOM 4079 H HD13 . LEU A ? 260 ? -63.465 21.026 68.951 1.0 188.49 272 A 1 ATOM 4080 H HD21 . LEU A ? 260 ? -64.622 21.383 71.665 1.0 192.04 272 A 1 ATOM 4081 H HD22 . LEU A ? 260 ? -64.586 19.948 70.983 1.0 192.04 272 A 1 ATOM 4082 H HD23 . LEU A ? 260 ? -63.927 20.165 72.413 1.0 192.04 272 A 1 ATOM 4083 N N . MET B ? 1 ? -21.901 41.922 59.008 1.0 83.47 0 B 1 ATOM 4084 C CA . MET B ? 1 ? -23.112 42.348 59.767 1.0 83.13 0 B 1 ATOM 4085 C C . MET B ? 1 ? -24.092 41.191 59.943 1.0 81.54 0 B 1 ATOM 4086 O O . MET B ? 1 ? -23.849 40.079 59.475 1.0 80.62 0 B 1 ATOM 4087 C CB . MET B ? 1 ? -23.806 43.509 59.050 1.0 80.86 0 B 1 ATOM 4088 C CG . MET B ? 1 ? -24.413 43.134 57.703 1.0 78.22 0 B 1 ATOM 4089 S SD . MET B ? 1 ? -25.274 44.501 56.909 1.0 76.31 0 B 1 ATOM 4090 C CE . MET B ? 1 ? -23.908 45.586 56.503 1.0 79.0 0 B 1 ATOM 4091 H HA . MET B ? 1 ? -22.837 42.662 60.643 1.0 92.7 0 B 1 ATOM 4092 H HB2 . MET B ? 1 ? -24.522 43.841 59.614 1.0 89.65 0 B 1 ATOM 4093 H HB3 . MET B ? 1 ? -23.157 44.214 58.896 1.0 89.65 0 B 1 ATOM 4094 H HG2 . MET B ? 1 ? -23.703 42.843 57.108 1.0 87.42 0 B 1 ATOM 4095 H HG3 . MET B ? 1 ? -25.050 42.416 57.834 1.0 87.42 0 B 1 ATOM 4096 H HE1 . MET B ? 1 ? -24.255 46.377 56.061 1.0 88.67 0 B 1 ATOM 4097 H HE2 . MET B ? 1 ? -23.452 45.838 57.321 1.0 88.67 0 B 1 ATOM 4098 H HE3 . MET B ? 1 ? -23.298 45.118 55.913 1.0 88.67 0 B 1 ATOM 4099 H H1 . MET B ? 1 ? -21.183 41.995 59.529 1.0 93.24 0 B 1 ATOM 4100 H H2 . MET B ? 1 ? -21.995 41.075 58.751 1.0 93.24 0 B 1 ATOM 4101 H H3 . MET B ? 1 ? -21.802 42.441 58.292 1.0 93.24 0 B 1 ATOM 4102 N N . ILE B ? 2 ? -25.204 41.465 60.620 1.0 82.89 1 B 1 ATOM 4103 C CA . ILE B ? 2 ? -26.237 40.461 60.833 1.0 79.99 1 B 1 ATOM 4104 C C . ILE B ? 2 ? -26.826 40.056 59.501 1.0 76.79 1 B 1 ATOM 4105 O O . ILE B ? 2 ? -26.916 40.864 58.581 1.0 76.54 1 B 1 ATOM 4106 C CB . ILE B ? 2 ? -27.374 40.961 61.752 1.0 78.53 1 B 1 ATOM 4107 C CG1 . ILE B ? 2 ? -26.840 41.219 63.161 1.0 81.58 1 B 1 ATOM 4108 C CG2 . ILE B ? 2 ? -28.515 39.937 61.813 1.0 75.58 1 B 1 ATOM 4109 C CD1 . ILE B ? 2 ? -27.865 41.807 64.112 1.0 79.14 1 B 1 ATOM 4110 H H . ILE B ? 2 ? -25.384 42.231 60.968 1.0 165.2 1 B 1 ATOM 4111 H HA . ILE B ? 2 ? -25.840 39.676 61.242 1.0 162.33 1 B 1 ATOM 4112 H HB . ILE B ? 2 ? -27.721 41.793 61.393 1.0 167.97 1 B 1 ATOM 4113 H HG12 . ILE B ? 2 ? -26.536 40.379 63.538 1.0 170.97 1 B 1 ATOM 4114 H HG13 . ILE B ? 2 ? -26.099 41.842 63.104 1.0 170.97 1 B 1 ATOM 4115 H HG21 . ILE B ? 2 ? -29.212 40.277 62.395 1.0 167.63 1 B 1 ATOM 4116 H HG22 . ILE B ? 2 ? -28.866 39.803 60.918 1.0 167.63 1 B 1 ATOM 4117 H HG23 . ILE B ? 2 ? -28.170 39.101 62.162 1.0 167.63 1 B 1 ATOM 4118 H HD11 . ILE B ? 2 ? -27.450 41.941 64.979 1.0 171.02 1 B 1 ATOM 4119 H HD12 . ILE B ? 2 ? -28.173 42.657 63.759 1.0 171.02 1 B 1 ATOM 4120 H HD13 . ILE B ? 2 ? -28.610 41.192 64.193 1.0 171.02 1 B 1 ATOM 4121 N N . GLN B ? 3 ? -27.199 38.791 59.395 1.0 81.71 2 B 1 ATOM 4122 C CA . GLN B ? 3 ? -27.857 38.301 58.203 1.0 78.84 2 B 1 ATOM 4123 C C . GLN B ? 3 ? -28.899 37.297 58.658 1.0 75.92 2 B 1 ATOM 4124 O O . GLN B ? 3 ? -28.571 36.271 59.255 1.0 76.8 2 B 1 ATOM 4125 C CB . GLN B ? 3 ? -26.840 37.669 57.256 1.0 80.5 2 B 1 ATOM 4126 C CG . GLN B ? 3 ? -25.698 38.604 56.885 1.0 83.05 2 B 1 ATOM 4127 C CD . GLN B ? 3 ? -24.647 37.932 56.031 1.0 84.75 2 B 1 ATOM 4128 N NE2 . GLN B ? 3 ? -23.502 38.591 55.877 1.0 86.87 2 B 1 ATOM 4129 O OE1 . GLN B ? 3 ? -24.850 36.826 55.529 1.0 84.25 2 B 1 ATOM 4130 H H . GLN B ? 3 ? -27.081 38.194 60.003 1.0 147.34 2 B 1 ATOM 4131 H HA . GLN B ? 3 ? -28.301 39.032 57.746 1.0 139.06 2 B 1 ATOM 4132 H HB2 . GLN B ? 3 ? -26.458 36.886 57.682 1.0 140.45 2 B 1 ATOM 4133 H HB3 . GLN B ? 3 ? -27.291 37.411 56.436 1.0 140.45 2 B 1 ATOM 4134 H HG2 . GLN B ? 3 ? -26.054 39.355 56.385 1.0 142.55 2 B 1 ATOM 4135 H HG3 . GLN B ? 3 ? -25.270 38.918 57.696 1.0 142.55 2 B 1 ATOM 4136 H HE21 . GLN B ? 3 ? -23.394 39.357 56.253 1.0 146.57 2 B 1 ATOM 4137 H HE22 . GLN B ? 3 ? -22.871 38.252 55.400 1.0 146.57 2 B 1 ATOM 4138 N N . ARG B ? 4 ? -30.160 37.612 58.386 1.0 75.46 3 B 1 ATOM 4139 C CA . ARG B ? 4 ? -31.265 36.769 58.805 1.0 71.96 3 B 1 ATOM 4140 C C . ARG B ? 4 ? -31.851 36.034 57.614 1.0 70.39 3 B 1 ATOM 4141 O O . ARG B ? 4 ? -32.185 36.646 56.598 1.0 69.85 3 B 1 ATOM 4142 C CB . ARG B ? 4 ? -32.337 37.611 59.497 1.0 69.65 3 B 1 ATOM 4143 C CG . ARG B ? 4 ? -31.893 38.215 60.819 1.0 70.8 3 B 1 ATOM 4144 C CD . ARG B ? 4 ? -31.737 37.167 61.902 1.0 72.07 3 B 1 ATOM 4145 N NE . ARG B ? 4 ? -33.011 36.542 62.243 1.0 69.83 3 B 1 ATOM 4146 C CZ . ARG B ? 4 ? -33.933 37.099 63.022 1.0 68.22 3 B 1 ATOM 4147 N NH1 . ARG B ? 4 ? -33.737 38.303 63.542 1.0 69.03 3 B 1 ATOM 4148 N NH2 . ARG B ? 4 ? -35.061 36.450 63.278 1.0 65.72 3 B 1 ATOM 4149 H H . ARG B ? 4 ? -30.401 38.316 57.956 1.0 124.34 3 B 1 ATOM 4150 H HA . ARG B ? 4 ? -30.941 36.111 59.438 1.0 112.09 3 B 1 ATOM 4151 H HB2 . ARG B ? 4 ? -32.589 38.340 58.909 1.0 107.58 3 B 1 ATOM 4152 H HB3 . ARG B ? 4 ? -33.108 37.049 59.674 1.0 107.58 3 B 1 ATOM 4153 H HG2 . ARG B ? 4 ? -31.037 38.654 60.696 1.0 106.09 3 B 1 ATOM 4154 H HG3 . ARG B ? 4 ? -32.558 38.857 61.113 1.0 106.09 3 B 1 ATOM 4155 H HD2 . ARG B ? 4 ? -31.134 36.474 61.590 1.0 111.69 3 B 1 ATOM 4156 H HD3 . ARG B ? 4 ? -31.381 37.585 62.701 1.0 111.69 3 B 1 ATOM 4157 H HE . ARG B ? 4 ? -33.176 35.763 61.919 1.0 114.61 3 B 1 ATOM 4158 H HH11 . ARG B ? 4 ? -33.006 38.728 63.380 1.0 111.72 3 B 1 ATOM 4159 H HH12 . ARG B ? 4 ? -34.338 38.658 64.045 1.0 111.72 3 B 1 ATOM 4160 H HH21 . ARG B ? 4 ? -35.193 35.671 62.941 1.0 107.8 3 B 1 ATOM 4161 H HH22 . ARG B ? 4 ? -35.659 36.810 63.780 1.0 107.8 3 B 1 ATOM 4162 N N . THR B ? 5 ? -31.967 34.718 57.735 1.0 73.4 4 B 1 ATOM 4163 C CA . THR B ? 5 ? -32.576 33.926 56.683 1.0 72.07 4 B 1 ATOM 4164 C C . THR B ? 5 ? -34.088 33.993 56.849 1.0 69.58 4 B 1 ATOM 4165 O O . THR B ? 5 ? -34.592 33.810 57.955 1.0 67.73 4 B 1 ATOM 4166 C CB . THR B ? 5 ? -32.123 32.461 56.726 1.0 72.72 4 B 1 ATOM 4167 C CG2 . THR B ? 5 ? -30.607 32.368 56.774 1.0 74.88 4 B 1 ATOM 4168 O OG1 . THR B ? 5 ? -32.681 31.818 57.880 1.0 72.35 4 B 1 ATOM 4169 H H . THR B ? 5 ? -31.702 34.263 58.415 1.0 106.54 4 B 1 ATOM 4170 H HA . THR B ? 5 ? -32.342 34.297 55.818 1.0 100.34 4 B 1 ATOM 4171 H HB . THR B ? 5 ? -32.431 32.006 55.926 1.0 101.32 4 B 1 ATOM 4172 H HG1 . THR B ? 5 ? -32.423 32.207 58.578 1.0 110.82 4 B 1 ATOM 4173 H HG21 . THR B ? 5 ? -30.333 31.438 56.802 1.0 99.62 4 B 1 ATOM 4174 H HG22 . THR B ? 5 ? -30.225 32.787 55.987 1.0 99.62 4 B 1 ATOM 4175 H HG23 . THR B ? 5 ? -30.273 32.819 57.565 1.0 99.62 4 B 1 ATOM 4176 N N . PRO B ? 6 ? -34.822 34.226 55.752 1.0 69.45 5 B 1 ATOM 4177 C CA . PRO B ? 6 ? -36.279 34.350 55.846 1.0 67.45 5 B 1 ATOM 4178 C C . PRO B ? 6 ? -36.966 33.040 56.207 1.0 66.15 5 B 1 ATOM 4179 O O . PRO B ? 6 ? -36.351 31.979 56.122 1.0 67.68 5 B 1 ATOM 4180 C CB . PRO B ? 6 ? -36.683 34.805 54.443 1.0 69.1 5 B 1 ATOM 4181 C CG . PRO B ? 6 ? -35.602 34.309 53.560 1.0 71.58 5 B 1 ATOM 4182 C CD . PRO B ? 6 ? -34.346 34.397 54.369 1.0 71.94 5 B 1 ATOM 4183 H HA . PRO B ? 6 ? -36.522 35.034 56.490 1.0 105.49 5 B 1 ATOM 4184 H HB2 . PRO B ? 6 ? -37.535 34.407 54.203 1.0 111.89 5 B 1 ATOM 4185 H HB3 . PRO B ? 6 ? -36.734 35.773 54.414 1.0 111.89 5 B 1 ATOM 4186 H HG2 . PRO B ? 6 ? -35.783 33.388 53.310 1.0 115.33 5 B 1 ATOM 4187 H HG3 . PRO B ? 6 ? -35.541 34.871 52.773 1.0 115.33 5 B 1 ATOM 4188 H HD2 . PRO B ? 6 ? -33.738 33.681 54.129 1.0 112.56 5 B 1 ATOM 4189 H HD3 . PRO B ? 6 ? -33.933 35.267 54.258 1.0 112.56 5 B 1 ATOM 4190 N N . LYS B ? 7 ? -38.231 33.126 56.603 1.0 71.86 6 B 1 ATOM 4191 C CA . LYS B ? 7 ? -39.018 31.951 56.947 1.0 70.99 6 B 1 ATOM 4192 C C . LYS B ? 7 ? -40.266 31.897 56.077 1.0 70.49 6 B 1 ATOM 4193 O O . LYS B ? 7 ? -41.235 32.610 56.326 1.0 69.36 6 B 1 ATOM 4194 C CB . LYS B ? 7 ? -39.398 31.988 58.425 1.0 69.72 6 B 1 ATOM 4195 C CG . LYS B ? 7 ? -38.210 32.188 59.352 1.0 71.14 6 B 1 ATOM 4196 C CD . LYS B ? 7 ? -38.616 32.082 60.813 1.0 70.76 6 B 1 ATOM 4197 C CE . LYS B ? 7 ? -37.463 32.439 61.742 1.0 71.84 6 B 1 ATOM 4198 N NZ . LYS B ? 7 ? -37.868 32.429 63.178 1.0 71.06 6 B 1 ATOM 4199 H H . LYS B ? 7 ? -38.662 33.867 56.682 1.0 103.85 6 B 1 ATOM 4200 H HA . LYS B ? 7 ? -38.494 31.151 56.784 1.0 104.38 6 B 1 ATOM 4201 H HB2 . LYS B ? 7 ? -40.016 32.721 58.572 1.0 106.47 6 B 1 ATOM 4202 H HB3 . LYS B ? 7 ? -39.821 31.147 58.662 1.0 106.47 6 B 1 ATOM 4203 H HG2 . LYS B ? 7 ? -37.546 31.505 59.171 1.0 112.41 6 B 1 ATOM 4204 H HG3 . LYS B ? 7 ? -37.834 33.070 59.204 1.0 112.41 6 B 1 ATOM 4205 H HD2 . LYS B ? 7 ? -39.347 32.696 60.987 1.0 116.32 6 B 1 ATOM 4206 H HD3 . LYS B ? 7 ? -38.889 31.171 61.004 1.0 116.32 6 B 1 ATOM 4207 H HE2 . LYS B ? 7 ? -36.750 31.792 61.626 1.0 112.74 6 B 1 ATOM 4208 H HE3 . LYS B ? 7 ? -37.144 33.329 61.526 1.0 112.74 6 B 1 ATOM 4209 H HZ1 . LYS B ? 7 ? -38.160 31.620 63.404 1.0 107.88 6 B 1 ATOM 4210 H HZ2 . LYS B ? 7 ? -37.173 32.641 63.691 1.0 107.88 6 B 1 ATOM 4211 H HZ3 . LYS B ? 7 ? -38.520 33.020 63.314 1.0 107.88 6 B 1 ATOM 4212 N N . ILE B ? 8 ? -40.240 31.039 55.063 1.0 73.2 7 B 1 ATOM 4213 C CA . ILE B ? 8 ? -41.328 30.966 54.094 1.0 73.94 7 B 1 ATOM 4214 C C . ILE B ? 8 ? -42.490 30.159 54.651 1.0 73.34 7 B 1 ATOM 4215 O O . ILE B ? 8 ? -42.289 29.151 55.328 1.0 73.61 7 B 1 ATOM 4216 C CB . ILE B ? 8 ? -40.864 30.334 52.767 1.0 76.69 7 B 1 ATOM 4217 C CG1 . ILE B ? 8 ? -39.609 31.041 52.246 1.0 78.3 7 B 1 ATOM 4218 C CG2 . ILE B ? 8 ? -41.977 30.405 51.726 1.0 78.46 7 B 1 ATOM 4219 C CD1 . ILE B ? 8 ? -38.943 30.341 51.077 1.0 81.43 7 B 1 ATOM 4220 H H . ILE B ? 8 ? -39.600 30.484 54.913 1.0 98.03 7 B 1 ATOM 4221 H HA . ILE B ? 8 ? -41.645 31.864 53.906 1.0 99.22 7 B 1 ATOM 4222 H HB . ILE B ? 8 ? -40.649 29.402 52.927 1.0 103.25 7 B 1 ATOM 4223 H HG12 . ILE B ? 8 ? -39.853 31.934 51.957 1.0 106.16 7 B 1 ATOM 4224 H HG13 . ILE B ? 8 ? -38.961 31.094 52.966 1.0 106.16 7 B 1 ATOM 4225 H HG21 . ILE B ? 8 ? -41.664 30.002 50.901 1.0 107.83 7 B 1 ATOM 4226 H HG22 . ILE B ? 8 ? -42.751 29.921 52.057 1.0 107.83 7 B 1 ATOM 4227 H HG23 . ILE B ? 8 ? -42.209 31.334 51.573 1.0 107.83 7 B 1 ATOM 4228 H HD11 . ILE B ? 8 ? -38.162 30.850 50.809 1.0 114.48 7 B 1 ATOM 4229 H HD12 . ILE B ? 8 ? -38.681 29.449 51.351 1.0 114.48 7 B 1 ATOM 4230 H HD13 . ILE B ? 8 ? -39.573 30.289 50.340 1.0 114.48 7 B 1 ATOM 4231 N N . GLN B ? 9 ? -43.707 30.607 54.355 1.0 80.98 8 B 1 ATOM 4232 C CA . GLN B ? 9 ? -44.910 29.889 54.756 1.0 80.67 8 B 1 ATOM 4233 C C . GLN B ? 9 ? -46.007 30.048 53.706 1.0 81.66 8 B 1 ATOM 4234 O O . GLN B ? 9 ? -46.655 31.090 53.621 1.0 82.06 8 B 1 ATOM 4235 C CB . GLN B ? 9 ? -45.391 30.390 56.118 1.0 79.33 8 B 1 ATOM 4236 C CG . GLN B ? 9 ? -44.363 30.180 57.226 1.0 79.72 8 B 1 ATOM 4237 C CD . GLN B ? 9 ? -44.932 30.375 58.618 1.0 79.18 8 B 1 ATOM 4238 N NE2 . GLN B ? 9 ? -44.515 31.449 59.284 1.0 78.71 8 B 1 ATOM 4239 O OE1 . GLN B ? 9 ? -45.729 29.566 59.093 1.0 79.17 8 B 1 ATOM 4240 H H . GLN B ? 9 ? -43.862 31.333 53.920 1.0 100.3 8 B 1 ATOM 4241 H HA . GLN B ? 9 ? -44.704 28.946 54.837 1.0 102.94 8 B 1 ATOM 4242 H HB2 . GLN B ? 9 ? -45.576 31.340 56.058 1.0 111.59 8 B 1 ATOM 4243 H HB3 . GLN B ? 9 ? -46.197 29.910 56.364 1.0 111.59 8 B 1 ATOM 4244 H HG2 . GLN B ? 9 ? -44.018 29.276 57.168 1.0 125.0 8 B 1 ATOM 4245 H HG3 . GLN B ? 9 ? -43.639 30.817 57.108 1.0 125.0 8 B 1 ATOM 4246 H HE21 . GLN B ? 9 ? -43.951 31.987 58.920 1.0 139.66 8 B 1 ATOM 4247 H HE22 . GLN B ? 9 ? -44.808 31.603 60.077 1.0 139.66 8 B 1 ATOM 4248 N N . VAL B ? 10 ? -46.202 28.999 52.914 1.0 77.47 9 B 1 ATOM 4249 C CA . VAL B ? 10 ? -47.211 28.990 51.862 1.0 79.57 9 B 1 ATOM 4250 C C . VAL B ? 10 ? -48.527 28.422 52.375 1.0 79.22 9 B 1 ATOM 4251 O O . VAL B ? 10 ? -48.555 27.349 52.976 1.0 78.89 9 B 1 ATOM 4252 C CB . VAL B ? 10 ? -46.739 28.176 50.649 1.0 82.76 9 B 1 ATOM 4253 C CG1 . VAL B ? 10 ? -47.786 28.193 49.546 1.0 86.07 9 B 1 ATOM 4254 C CG2 . VAL B ? 10 ? -45.422 28.725 50.143 1.0 83.56 9 B 1 ATOM 4255 H H . VAL B ? 10 ? -45.755 28.267 52.968 1.0 91.9 9 B 1 ATOM 4256 H HA . VAL B ? 10 ? -47.371 29.901 51.569 1.0 90.29 9 B 1 ATOM 4257 H HB . VAL B ? 10 ? -46.599 27.255 50.919 1.0 96.2 9 B 1 ATOM 4258 H HG11 . VAL B ? 10 ? -47.462 27.673 48.796 1.0 101.02 9 B 1 ATOM 4259 H HG12 . VAL B ? 10 ? -48.609 27.808 49.886 1.0 101.02 9 B 1 ATOM 4260 H HG13 . VAL B ? 10 ? -47.939 29.111 49.272 1.0 101.02 9 B 1 ATOM 4261 H HG21 . VAL B ? 10 ? -45.136 28.202 49.377 1.0 98.83 9 B 1 ATOM 4262 H HG22 . VAL B ? 10 ? -45.546 29.652 49.883 1.0 98.83 9 B 1 ATOM 4263 H HG23 . VAL B ? 10 ? -44.762 28.665 50.851 1.0 98.83 9 B 1 ATOM 4264 N N . TYR B ? 11 ? -49.614 29.146 52.135 1.0 82.22 10 B 1 ATOM 4265 C CA . TYR B ? 11 ? -50.925 28.739 52.622 1.0 82.11 10 B 1 ATOM 4266 C C . TYR B ? 11 ? -52.033 29.476 51.891 1.0 84.86 10 B 1 ATOM 4267 O O . TYR B ? 11 ? -51.771 30.304 51.023 1.0 87.02 10 B 1 ATOM 4268 C CB . TYR B ? 11 ? -51.033 29.003 54.117 1.0 78.97 10 B 1 ATOM 4269 C CG . TYR B ? 11 ? -50.859 30.456 54.474 1.0 77.87 10 B 1 ATOM 4270 C CD1 . TYR B ? 11 ? -51.954 31.252 54.773 1.0 77.74 10 B 1 ATOM 4271 C CD2 . TYR B ? 11 ? -49.599 31.035 54.508 1.0 76.75 10 B 1 ATOM 4272 C CE1 . TYR B ? 11 ? -51.798 32.582 55.102 1.0 76.57 10 B 1 ATOM 4273 C CE2 . TYR B ? 11 ? -49.433 32.361 54.832 1.0 74.94 10 B 1 ATOM 4274 C CZ . TYR B ? 11 ? -50.534 33.131 55.131 1.0 75.17 10 B 1 ATOM 4275 O OH . TYR B ? 11 ? -50.372 34.455 55.456 1.0 74.07 10 B 1 ATOM 4276 H H . TYR B ? 11 ? -49.619 29.882 51.690 1.0 89.62 10 B 1 ATOM 4277 H HA . TYR B ? 11 ? -51.040 27.788 52.471 1.0 88.89 10 B 1 ATOM 4278 H HB2 . TYR B ? 11 ? -51.910 28.722 54.423 1.0 87.64 10 B 1 ATOM 4279 H HB3 . TYR B ? 11 ? -50.344 28.497 54.577 1.0 87.64 10 B 1 ATOM 4280 H HD1 . TYR B ? 11 ? -52.807 30.882 54.757 1.0 92.17 10 B 1 ATOM 4281 H HD2 . TYR B ? 11 ? -48.853 30.515 54.309 1.0 89.27 10 B 1 ATOM 4282 H HE1 . TYR B ? 11 ? -52.539 33.105 55.303 1.0 94.02 10 B 1 ATOM 4283 H HE2 . TYR B ? 11 ? -48.581 32.734 54.853 1.0 83.47 10 B 1 ATOM 4284 H HH . TYR B ? 11 ? -51.119 34.806 55.612 1.0 91.24 10 B 1 ATOM 4285 N N . SER B ? 12 ? -53.273 29.166 52.256 1.0 79.84 11 B 1 ATOM 4286 C CA . SER B ? 12 ? -54.439 29.763 51.621 1.0 82.93 11 B 1 ATOM 4287 C C . SER B ? 12 ? -55.148 30.689 52.591 1.0 81.54 11 B 1 ATOM 4288 O O . SER B ? 12 ? -55.000 30.567 53.806 1.0 78.85 11 B 1 ATOM 4289 C CB . SER B ? 12 ? -55.407 28.684 51.133 1.0 85.5 11 B 1 ATOM 4290 O OG . SER B ? 12 ? -56.035 28.028 52.221 1.0 83.78 11 B 1 ATOM 4291 H H . SER B ? 12 ? -53.465 28.605 52.877 1.0 95.78 11 B 1 ATOM 4292 H HA . SER B ? 12 ? -54.154 30.285 50.855 1.0 100.45 11 B 1 ATOM 4293 H HB2 . SER B ? 12 ? -56.089 29.098 50.581 1.0 100.89 11 B 1 ATOM 4294 H HB3 . SER B ? 12 ? -54.915 28.030 50.614 1.0 100.89 11 B 1 ATOM 4295 H HG . SER B ? 12 ? -56.467 28.582 52.680 1.0 100.74 11 B 1 ATOM 4296 N N . ARG B ? 13 ? -55.920 31.617 52.041 1.0 82.84 12 B 1 ATOM 4297 C CA . ARG B ? 13 ? -56.739 32.502 52.850 1.0 81.88 12 B 1 ATOM 4298 C C . ARG B ? 13 ? -57.812 31.688 53.558 1.0 82.48 12 B 1 ATOM 4299 O O . ARG B ? 13 ? -57.797 31.562 54.782 1.0 79.38 12 B 1 ATOM 4300 C CB . ARG B ? 13 ? -57.364 33.595 51.984 1.0 84.78 12 B 1 ATOM 4301 C CG . ARG B ? 13 ? -58.208 34.592 52.753 1.0 83.59 12 B 1 ATOM 4302 C CD . ARG B ? 13 ? -58.633 35.756 51.870 1.0 86.18 12 B 1 ATOM 4303 N NE . ARG B ? 13 ? -57.500 36.610 51.520 1.0 84.39 12 B 1 ATOM 4304 C CZ . ARG B ? 13 ? -57.592 37.736 50.822 1.0 84.68 12 B 1 ATOM 4305 N NH1 . ARG B ? 13 ? -58.770 38.163 50.388 1.0 86.3 12 B 1 ATOM 4306 N NH2 . ARG B ? 13 ? -56.501 38.441 50.559 1.0 83.5 12 B 1 ATOM 4307 H H . ARG B ? 13 ? -55.987 31.753 51.195 1.0 104.09 12 B 1 ATOM 4308 H HA . ARG B ? 13 ? -56.185 32.926 53.524 1.0 107.33 12 B 1 ATOM 4309 H HB2 . ARG B ? 13 ? -56.653 34.088 51.544 1.0 109.42 12 B 1 ATOM 4310 H HB3 . ARG B ? 13 ? -57.933 33.178 51.318 1.0 109.42 12 B 1 ATOM 4311 H HG2 . ARG B ? 13 ? -59.006 34.151 53.080 1.0 110.92 12 B 1 ATOM 4312 H HG3 . ARG B ? 13 ? -57.690 34.945 53.494 1.0 110.92 12 B 1 ATOM 4313 H HD2 . ARG B ? 13 ? -59.018 35.411 51.049 1.0 116.31 12 B 1 ATOM 4314 H HD3 . ARG B ? 13 ? -59.285 36.296 52.345 1.0 116.31 12 B 1 ATOM 4315 H HE . ARG B ? 13 ? -56.719 36.365 51.784 1.0 116.06 12 B 1 ATOM 4316 H HH11 . ARG B ? 13 ? -59.481 37.710 50.558 1.0 104.92 12 B 1 ATOM 4317 H HH12 . ARG B ? 13 ? -58.823 38.894 49.937 1.0 104.92 12 B 1 ATOM 4318 H HH21 . ARG B ? 13 ? -55.735 38.168 50.837 1.0 115.13 12 B 1 ATOM 4319 H HH22 . ARG B ? 13 ? -56.559 39.171 50.106 1.0 115.13 12 B 1 ATOM 4320 N N . HIS B ? 14 ? -58.733 31.130 52.780 1.0 82.65 13 B 1 ATOM 4321 C CA . HIS B ? 14 ? -59.765 30.257 53.319 1.0 82.57 13 B 1 ATOM 4322 C C . HIS B ? 14 ? -59.399 28.823 52.983 1.0 83.37 13 B 1 ATOM 4323 O O . HIS B ? 14 ? -58.536 28.587 52.135 1.0 83.53 13 B 1 ATOM 4324 C CB . HIS B ? 14 ? -61.132 30.587 52.728 1.0 86.06 13 B 1 ATOM 4325 C CG . HIS B ? 14 ? -61.610 31.970 53.042 1.0 86.38 13 B 1 ATOM 4326 C CD2 . HIS B ? 14 ? -62.421 32.432 54.022 1.0 85.68 13 B 1 ATOM 4327 N ND1 . HIS B ? 14 ? -61.251 33.066 52.290 1.0 87.27 13 B 1 ATOM 4328 C CE1 . HIS B ? 14 ? -61.819 34.147 52.792 1.0 86.91 13 B 1 ATOM 4329 N NE2 . HIS B ? 14 ? -62.534 33.790 53.845 1.0 85.94 13 B 1 ATOM 4330 H H . HIS B ? 14 ? -58.781 31.243 51.928 1.0 118.46 13 B 1 ATOM 4331 H HA . HIS B ? 14 ? -59.807 30.352 54.282 1.0 113.77 13 B 1 ATOM 4332 H HB2 . HIS B ? 14 ? -61.084 30.502 51.764 1.0 112.4 13 B 1 ATOM 4333 H HB3 . HIS B ? 14 ? -61.784 29.961 53.082 1.0 112.4 13 B 1 ATOM 4334 H HD2 . HIS B ? 14 ? -62.825 31.927 54.689 1.0 116.76 13 B 1 ATOM 4335 H HE1 . HIS B ? 14 ? -61.731 35.012 52.463 1.0 113.61 13 B 1 ATOM 4336 H HE2 . HIS B ? 14 ? -62.996 34.322 54.339 1.0 115.22 13 B 1 ATOM 4337 N N . PRO B ? 15 ? -60.050 27.856 53.643 1.0 85.99 14 B 1 ATOM 4338 C CA . PRO B ? 15 ? -59.806 26.465 53.255 1.0 86.97 14 B 1 ATOM 4339 C C . PRO B ? 15 ? -60.177 26.223 51.797 1.0 90.65 14 B 1 ATOM 4340 O O . PRO B ? 15 ? -61.088 26.869 51.279 1.0 93.38 14 B 1 ATOM 4341 C CB . PRO B ? 15 ? -60.715 25.671 54.197 1.0 86.86 14 B 1 ATOM 4342 C CG . PRO B ? 15 ? -60.911 26.564 55.377 1.0 84.71 14 B 1 ATOM 4343 C CD . PRO B ? 15 ? -60.914 27.958 54.831 1.0 85.1 14 B 1 ATOM 4344 H HA . PRO B ? 15 ? -58.880 26.220 53.406 1.0 133.47 14 B 1 ATOM 4345 H HB2 . PRO B ? 15 ? -61.563 25.488 53.758 1.0 136.61 14 B 1 ATOM 4346 H HB3 . PRO B ? 15 ? -60.278 24.846 54.458 1.0 136.61 14 B 1 ATOM 4347 H HG2 . PRO B ? 15 ? -61.759 26.362 55.801 1.0 135.66 14 B 1 ATOM 4348 H HG3 . PRO B ? 15 ? -60.178 26.443 56.000 1.0 135.66 14 B 1 ATOM 4349 H HD2 . PRO B ? 15 ? -61.812 28.220 54.574 1.0 131.79 14 B 1 ATOM 4350 H HD3 . PRO B ? 15 ? -60.533 28.575 55.475 1.0 131.79 14 B 1 ATOM 4351 N N . ALA B ? 16 ? -59.468 25.308 51.150 1.0 91.95 15 B 1 ATOM 4352 C CA . ALA B ? 16 ? -59.705 24.994 49.748 1.0 95.62 15 B 1 ATOM 4353 C C . ALA B ? 16 ? -60.813 23.961 49.582 1.0 97.06 15 B 1 ATOM 4354 O O . ALA B ? 16 ? -60.858 22.965 50.305 1.0 95.93 15 B 1 ATOM 4355 C CB . ALA B ? 16 ? -58.426 24.505 49.094 1.0 96.15 15 B 1 ATOM 4356 H H . ALA B ? 16 ? -58.835 24.848 51.507 1.0 134.43 15 B 1 ATOM 4357 H HA . ALA B ? 16 ? -59.983 25.803 49.289 1.0 139.58 15 B 1 ATOM 4358 H HB1 . ALA B ? 16 ? -58.606 24.303 48.162 1.0 144.45 15 B 1 ATOM 4359 H HB2 . ALA B ? 16 ? -57.753 25.201 49.158 1.0 144.45 15 B 1 ATOM 4360 H HB3 . ALA B ? 16 ? -58.122 23.707 49.554 1.0 144.45 15 B 1 ATOM 4361 N N . GLU B ? 17 ? -61.702 24.208 48.626 1.0 97.88 16 B 1 ATOM 4362 C CA . GLU B ? 17 ? -62.790 23.287 48.322 1.0 99.21 16 B 1 ATOM 4363 C C . GLU B ? 17 ? -62.881 23.091 46.814 1.0 101.55 16 B 1 ATOM 4364 O O . GLU B ? 17 ? -63.889 22.606 46.298 1.0 103.45 16 B 1 ATOM 4365 C CB . GLU B ? 17 ? -64.119 23.800 48.880 1.0 99.84 16 B 1 ATOM 4366 C CG . GLU B ? 17 ? -64.621 25.097 48.258 1.0 101.82 16 B 1 ATOM 4367 C CD . GLU B ? 17 ? -66.001 25.477 48.754 1.0 103.11 16 B 1 ATOM 4368 O OE1 . GLU B ? 17 ? -66.602 24.687 49.511 1.0 102.83 16 B 1 ATOM 4369 O OE2 . GLU B ? 17 ? -66.488 26.566 48.388 1.0 104.56 16 B 1 ATOM 4370 H H . GLU B ? 17 ? -61.695 24.913 48.132 1.0 137.02 16 B 1 ATOM 4371 H HA . GLU B ? 17 ? -62.603 22.427 48.730 1.0 134.49 16 B 1 ATOM 4372 H HB2 . GLU B ? 17 ? -64.798 23.123 48.732 1.0 135.71 16 B 1 ATOM 4373 H HB3 . GLU B ? 17 ? -64.016 23.954 49.832 1.0 135.71 16 B 1 ATOM 4374 H HG2 . GLU B ? 17 ? -64.011 25.815 48.484 1.0 138.25 16 B 1 ATOM 4375 H HG3 . GLU B ? 17 ? -64.667 24.990 47.294 1.0 138.25 16 B 1 ATOM 4376 N N . ASN B ? 18 ? -61.822 23.500 46.118 1.0 100.33 17 B 1 ATOM 4377 C CA . ASN B ? 18 ? -61.683 23.290 44.681 1.0 102.07 17 B 1 ATOM 4378 C C . ASN B ? 18 ? -62.691 24.085 43.863 1.0 104.46 17 B 1 ATOM 4379 O O . ASN B ? 18 ? -62.310 24.911 43.035 1.0 106.37 17 B 1 ATOM 4380 C CB . ASN B ? 18 ? -61.809 21.801 44.342 1.0 102.86 17 B 1 ATOM 4381 C CG . ASN B ? 18 ? -60.816 20.947 45.098 1.0 101.01 17 B 1 ATOM 4382 N ND2 . ASN B ? 18 ? -61.233 19.743 45.476 1.0 100.58 17 B 1 ATOM 4383 O OD1 . ASN B ? 18 ? -59.685 21.365 45.344 1.0 99.92 17 B 1 ATOM 4384 H H . ASN B ? 18 ? -61.155 23.914 46.468 1.0 125.72 17 B 1 ATOM 4385 H HA . ASN B ? 18 ? -60.796 23.578 44.412 1.0 120.18 17 B 1 ATOM 4386 H HB2 . ASN B ? 18 ? -62.702 21.499 44.573 1.0 121.7 17 B 1 ATOM 4387 H HB3 . ASN B ? 18 ? -61.651 21.677 43.394 1.0 121.7 17 B 1 ATOM 4388 H HD21 . ASN B ? 18 ? -60.705 19.221 45.907 1.0 120.19 17 B 1 ATOM 4389 H HD22 . ASN B ? 18 ? -62.033 19.487 45.288 1.0 120.19 17 B 1 ATOM 4390 N N . GLY B ? 19 ? -63.974 23.822 44.093 1.0 98.96 18 B 1 ATOM 4391 C CA . GLY B ? 19 ? -65.046 24.557 43.444 1.0 100.11 18 B 1 ATOM 4392 C C . GLY B ? 19 ? -64.907 26.064 43.529 1.0 100.11 18 B 1 ATOM 4393 O O . GLY B ? 19 ? -64.847 26.748 42.509 1.0 99.85 18 B 1 ATOM 4394 H H . GLY B ? 19 ? -64.250 23.210 44.631 1.0 120.06 18 B 1 ATOM 4395 H HA2 . GLY B ? 19 ? -65.078 24.309 42.507 1.0 113.66 18 B 1 ATOM 4396 H HA3 . GLY B ? 19 ? -65.891 24.308 43.851 1.0 113.66 18 B 1 ATOM 4397 N N . LYS B ? 20 ? -64.856 26.585 44.748 1.0 98.21 19 B 1 ATOM 4398 C CA . LYS B ? 20 ? -64.775 28.022 44.959 1.0 98.93 19 B 1 ATOM 4399 C C . LYS B ? 20 ? -63.332 28.506 44.867 1.0 98.57 19 B 1 ATOM 4400 O O . LYS B ? 20 ? -62.411 27.838 45.338 1.0 96.97 19 B 1 ATOM 4401 C CB . LYS B ? 20 ? -65.374 28.387 46.314 1.0 98.32 19 B 1 ATOM 4402 C CG . LYS B ? 20 ? -65.435 29.873 46.594 1.0 98.7 19 B 1 ATOM 4403 C CD . LYS B ? 20 ? -66.012 30.141 47.969 1.0 97.2 19 B 1 ATOM 4404 C CE . LYS B ? 20 ? -65.910 31.607 48.331 1.0 96.96 19 B 1 ATOM 4405 N NZ . LYS B ? 20 ? -66.425 31.869 49.698 1.0 95.53 19 B 1 ATOM 4406 H H . LYS B ? 20 ? -64.868 26.124 45.474 1.0 115.1 19 B 1 ATOM 4407 H HA . LYS B ? 20 ? -65.288 28.473 44.271 1.0 121.75 19 B 1 ATOM 4408 H HB2 . LYS B ? 20 ? -66.279 28.042 46.357 1.0 127.44 19 B 1 ATOM 4409 H HB3 . LYS B ? 20 ? -64.836 27.979 47.011 1.0 127.44 19 B 1 ATOM 4410 H HG2 . LYS B ? 20 ? -64.539 30.245 46.560 1.0 128.95 19 B 1 ATOM 4411 H HG3 . LYS B ? 20 ? -66.003 30.303 45.935 1.0 128.95 19 B 1 ATOM 4412 H HD2 . LYS B ? 20 ? -66.948 29.889 47.978 1.0 125.35 19 B 1 ATOM 4413 H HD3 . LYS B ? 20 ? -65.518 29.630 48.629 1.0 125.35 19 B 1 ATOM 4414 H HE2 . LYS B ? 20 ? -64.979 31.880 48.300 1.0 122.06 19 B 1 ATOM 4415 H HE3 . LYS B ? 20 ? -66.434 32.129 47.704 1.0 122.06 19 B 1 ATOM 4416 H HZ1 . LYS B ? 20 ? -66.355 32.736 49.889 1.0 119.17 19 B 1 ATOM 4417 H HZ2 . LYS B ? 20 ? -67.281 31.629 49.751 1.0 119.17 19 B 1 ATOM 4418 H HZ3 . LYS B ? 20 ? -65.957 31.403 50.294 1.0 119.17 19 B 1 ATOM 4419 N N . SER B ? 21 ? -63.142 29.672 44.257 1.0 98.51 20 B 1 ATOM 4420 C CA . SER B ? 21 ? -61.819 30.270 44.142 1.0 98.43 20 B 1 ATOM 4421 C C . SER B ? 21 ? -61.368 30.805 45.490 1.0 96.5 20 B 1 ATOM 4422 O O . SER B ? 21 ? -62.167 30.915 46.418 1.0 95.65 20 B 1 ATOM 4423 C CB . SER B ? 21 ? -61.820 31.397 43.112 1.0 99.92 20 B 1 ATOM 4424 O OG . SER B ? 21 ? -62.182 30.915 41.832 1.0 101.49 20 B 1 ATOM 4425 H H . SER B ? 21 ? -63.770 30.139 43.901 1.0 130.51 20 B 1 ATOM 4426 H HA . SER B ? 21 ? -61.185 29.595 43.855 1.0 133.64 20 B 1 ATOM 4427 H HB2 . SER B ? 21 ? -62.457 32.074 43.385 1.0 134.65 20 B 1 ATOM 4428 H HB3 . SER B ? 21 ? -60.929 31.781 43.064 1.0 134.65 20 B 1 ATOM 4429 H HG . SER B ? 21 ? -61.636 30.327 41.581 1.0 136.24 20 B 1 ATOM 4430 N N . ASN B ? 22 ? -60.088 31.141 45.599 1.0 96.7 21 B 1 ATOM 4431 C CA . ASN B ? 22 ? -59.571 31.680 46.846 1.0 94.21 21 B 1 ATOM 4432 C C . ASN B ? 22 ? -58.280 32.463 46.646 1.0 94.08 21 B 1 ATOM 4433 O O . ASN B ? 22 ? -57.861 32.706 45.515 1.0 96.05 21 B 1 ATOM 4434 C CB . ASN B ? 22 ? -59.347 30.540 47.844 1.0 90.73 21 B 1 ATOM 4435 C CG . ASN B ? 22 ? -59.740 30.919 49.253 1.0 88.38 21 B 1 ATOM 4436 N ND2 . ASN B ? 22 ? -60.990 31.328 49.422 1.0 90.42 21 B 1 ATOM 4437 O OD1 . ASN B ? 22 ? -58.931 30.849 50.179 1.0 84.48 21 B 1 ATOM 4438 H H . ASN B ? 22 ? -59.504 31.066 44.971 1.0 129.49 21 B 1 ATOM 4439 H HA . ASN B ? 22 ? -60.230 32.283 47.224 1.0 125.84 21 B 1 ATOM 4440 H HB2 . ASN B ? 22 ? -59.882 29.776 47.577 1.0 124.12 21 B 1 ATOM 4441 H HB3 . ASN B ? 22 ? -58.407 30.302 47.848 1.0 124.12 21 B 1 ATOM 4442 H HD21 . ASN B ? 22 ? -61.265 31.556 50.204 1.0 131.3 21 B 1 ATOM 4443 H HD22 . ASN B ? 22 ? -61.525 31.366 48.751 1.0 131.3 21 B 1 ATOM 4444 N N . PHE B ? 23 ? -57.666 32.862 47.758 1.0 94.02 22 B 1 ATOM 4445 C CA . PHE B ? 23 ? -56.408 33.600 47.736 1.0 91.54 22 B 1 ATOM 4446 C C . PHE B ? 23 ? -55.250 32.727 48.192 1.0 89.22 22 B 1 ATOM 4447 O O . PHE B ? 23 ? -55.341 32.039 49.211 1.0 85.42 22 B 1 ATOM 4448 C CB . PHE B ? 23 ? -56.483 34.847 48.620 1.0 86.63 22 B 1 ATOM 4449 C CG . PHE B ? 23 ? -57.153 36.020 47.968 1.0 87.56 22 B 1 ATOM 4450 C CD1 . PHE B ? 23 ? -58.530 36.140 47.957 1.0 88.95 22 B 1 ATOM 4451 C CD2 . PHE B ? 23 ? -56.392 37.007 47.363 1.0 87.01 22 B 1 ATOM 4452 C CE1 . PHE B ? 23 ? -59.138 37.226 47.356 1.0 89.5 22 B 1 ATOM 4453 C CE2 . PHE B ? 23 ? -56.992 38.093 46.761 1.0 87.48 22 B 1 ATOM 4454 C CZ . PHE B ? 23 ? -58.366 38.205 46.757 1.0 88.47 22 B 1 ATOM 4455 H H . PHE B ? 23 ? -57.964 32.713 48.550 1.0 131.41 22 B 1 ATOM 4456 H HA . PHE B ? 23 ? -56.226 33.888 46.828 1.0 129.17 22 B 1 ATOM 4457 H HB2 . PHE B ? 23 ? -56.983 34.630 49.423 1.0 120.35 22 B 1 ATOM 4458 H HB3 . PHE B ? 23 ? -55.582 35.115 48.859 1.0 120.35 22 B 1 ATOM 4459 H HD1 . PHE B ? 23 ? -59.053 35.485 48.360 1.0 115.18 22 B 1 ATOM 4460 H HD2 . PHE B ? 23 ? -55.465 36.938 47.364 1.0 116.66 22 B 1 ATOM 4461 H HE1 . PHE B ? 23 ? -60.065 37.300 47.354 1.0 118.41 22 B 1 ATOM 4462 H HE2 . PHE B ? 23 ? -56.470 38.750 46.358 1.0 117.86 22 B 1 ATOM 4463 H HZ . PHE B ? 23 ? -58.773 38.935 46.351 1.0 118.54 22 B 1 ATOM 4464 N N . LEU B ? 24 ? -54.161 32.770 47.432 1.0 90.15 23 B 1 ATOM 4465 C CA . LEU B ? 24 ? -52.930 32.090 47.806 1.0 87.22 23 B 1 ATOM 4466 C C . LEU B ? 24 ? -52.046 33.038 48.616 1.0 83.37 23 B 1 ATOM 4467 O O . LEU B ? 24 ? -51.857 34.194 48.232 1.0 84.32 23 B 1 ATOM 4468 C CB . LEU B ? 24 ? -52.195 31.596 46.558 1.0 90.52 23 B 1 ATOM 4469 C CG . LEU B ? 24 ? -50.868 30.864 46.772 1.0 88.31 23 B 1 ATOM 4470 C CD1 . LEU B ? 24 ? -51.068 29.600 47.599 1.0 85.99 23 B 1 ATOM 4471 C CD2 . LEU B ? 24 ? -50.226 30.532 45.434 1.0 91.17 23 B 1 ATOM 4472 H H . LEU B ? 24 ? -54.111 33.192 46.685 1.0 154.19 23 B 1 ATOM 4473 H HA . LEU B ? 24 ? -53.141 31.322 48.361 1.0 153.33 23 B 1 ATOM 4474 H HB2 . LEU B ? 24 ? -52.783 30.987 46.085 1.0 159.15 23 B 1 ATOM 4475 H HB3 . LEU B ? 24 ? -52.009 32.362 45.995 1.0 159.15 23 B 1 ATOM 4476 H HG . LEU B ? 24 ? -50.263 31.445 47.258 1.0 160.12 23 B 1 ATOM 4477 H HD11 . LEU B ? 24 ? -50.212 29.162 47.716 1.0 159.45 23 B 1 ATOM 4478 H HD12 . LEU B ? 24 ? -51.437 29.844 48.463 1.0 159.45 23 B 1 ATOM 4479 H HD13 . LEU B ? 24 ? -51.681 29.012 47.132 1.0 159.45 23 B 1 ATOM 4480 H HD21 . LEU B ? 24 ? -49.388 30.069 45.593 1.0 160.18 23 B 1 ATOM 4481 H HD22 . LEU B ? 24 ? -50.827 29.963 44.928 1.0 160.18 23 B 1 ATOM 4482 H HD23 . LEU B ? 24 ? -50.063 31.356 44.950 1.0 160.18 23 B 1 ATOM 4483 N N . ASN B ? 25 ? -51.513 32.543 49.730 1.0 87.45 24 B 1 ATOM 4484 C CA . ASN B ? 25 ? -50.714 33.359 50.638 1.0 82.33 24 B 1 ATOM 4485 C C . ASN B ? 25 ? -49.347 32.754 50.946 1.0 80.28 24 B 1 ATOM 4486 O O . ASN B ? 25 ? -49.251 31.634 51.450 1.0 79.25 24 B 1 ATOM 4487 C CB . ASN B ? 25 ? -51.474 33.578 51.944 1.0 79.17 24 B 1 ATOM 4488 C CG . ASN B ? 25 ? -52.743 34.383 51.751 1.0 81.4 24 B 1 ATOM 4489 N ND2 . ASN B ? 25 ? -53.702 34.196 52.651 1.0 80.61 24 B 1 ATOM 4490 O OD1 . ASN B ? 25 ? -52.864 35.161 50.805 1.0 84.13 24 B 1 ATOM 4491 H H . ASN B ? 25 ? -51.601 31.726 49.985 1.0 128.38 24 B 1 ATOM 4492 H HA . ASN B ? 25 ? -50.567 34.227 50.230 1.0 110.98 24 B 1 ATOM 4493 H HB2 . ASN B ? 25 ? -51.718 32.717 52.317 1.0 108.13 24 B 1 ATOM 4494 H HB3 . ASN B ? 25 ? -50.905 34.060 52.565 1.0 108.13 24 B 1 ATOM 4495 H HD21 . ASN B ? 25 ? -54.443 34.628 52.586 1.0 122.87 24 B 1 ATOM 4496 H HD22 . ASN B ? 25 ? -53.582 33.642 53.298 1.0 122.87 24 B 1 ATOM 4497 N N . CYS B ? 26 ? -48.299 33.513 50.639 1.0 78.02 25 B 1 ATOM 4498 C CA . CYS B ? 26 ? -46.925 33.134 50.953 1.0 76.5 25 B 1 ATOM 4499 C C . CYS B ? 26 ? -46.333 34.110 51.964 1.0 73.67 25 B 1 ATOM 4500 O O . CYS B ? 26 ? -45.778 35.142 51.587 1.0 74.42 25 B 1 ATOM 4501 C CB . CYS B ? 26 ? -46.070 33.095 49.687 1.0 79.78 25 B 1 ATOM 4502 S SG . CYS B ? 26 ? -44.388 32.493 49.953 1.0 78.81 25 B 1 ATOM 4503 H H . CYS B ? 26 ? -48.360 34.272 50.240 1.0 100.47 25 B 1 ATOM 4504 H HA . CYS B ? 26 ? -46.921 32.248 51.349 1.0 97.5 25 B 1 ATOM 4505 H HB2 . CYS B ? 26 ? -46.495 32.509 49.041 1.0 102.58 25 B 1 ATOM 4506 H HB3 . CYS B ? 26 ? -46.009 33.993 49.325 1.0 102.58 25 B 1 ATOM 4507 N N . TYR B ? 27 ? -46.458 33.786 53.246 1.0 76.74 26 B 1 ATOM 4508 C CA . TYR B ? 27 ? -46.026 34.690 54.306 1.0 74.32 26 B 1 ATOM 4509 C C . TYR B ? 27 ? -44.563 34.434 54.662 1.0 73.64 26 B 1 ATOM 4510 O O . TYR B ? 27 ? -44.207 33.354 55.134 1.0 73.34 26 B 1 ATOM 4511 C CB . TYR B ? 27 ? -46.922 34.514 55.535 1.0 72.36 26 B 1 ATOM 4512 C CG . TYR B ? 27 ? -46.607 35.429 56.695 1.0 70.49 26 B 1 ATOM 4513 C CD1 . TYR B ? 27 ? -46.809 36.799 56.597 1.0 70.33 26 B 1 ATOM 4514 C CD2 . TYR B ? 27 ? -46.133 34.923 57.898 1.0 69.34 26 B 1 ATOM 4515 C CE1 . TYR B ? 27 ? -46.533 37.641 57.657 1.0 69.18 26 B 1 ATOM 4516 C CE2 . TYR B ? 27 ? -45.854 35.758 58.965 1.0 68.37 26 B 1 ATOM 4517 C CZ . TYR B ? 27 ? -46.058 37.116 58.839 1.0 68.58 26 B 1 ATOM 4518 O OH . TYR B ? 27 ? -45.784 37.954 59.896 1.0 68.46 26 B 1 ATOM 4519 H H . TYR B ? 27 ? -46.791 33.046 53.530 1.0 94.19 26 B 1 ATOM 4520 H HA . TYR B ? 27 ? -46.108 35.606 53.997 1.0 92.21 26 B 1 ATOM 4521 H HB2 . TYR B ? 27 ? -47.841 34.680 55.273 1.0 93.3 26 B 1 ATOM 4522 H HB3 . TYR B ? 27 ? -46.836 33.601 55.851 1.0 93.3 26 B 1 ATOM 4523 H HD1 . TYR B ? 27 ? -47.130 37.158 55.801 1.0 94.25 26 B 1 ATOM 4524 H HD2 . TYR B ? 27 ? -45.996 34.007 57.985 1.0 94.32 26 B 1 ATOM 4525 H HE1 . TYR B ? 27 ? -46.669 38.557 57.574 1.0 96.74 26 B 1 ATOM 4526 H HE2 . TYR B ? 27 ? -45.533 35.405 59.764 1.0 95.81 26 B 1 ATOM 4527 H HH . TYR B ? 27 ? -45.502 37.508 60.550 1.0 106.38 26 B 1 ATOM 4528 N N . VAL B ? 28 ? -43.723 35.438 54.422 1.0 67.0 27 B 1 ATOM 4529 C CA . VAL B ? 28 ? -42.295 35.361 54.719 1.0 67.55 27 B 1 ATOM 4530 C C . VAL B ? 28 ? -41.948 36.260 55.901 1.0 65.69 27 B 1 ATOM 4531 O O . VAL B ? 28 ? -42.572 37.300 56.103 1.0 64.87 27 B 1 ATOM 4532 C CB . VAL B ? 28 ? -41.446 35.756 53.500 1.0 70.36 27 B 1 ATOM 4533 C CG1 . VAL B ? 28 ? -39.966 35.565 53.790 1.0 71.75 27 B 1 ATOM 4534 C CG2 . VAL B ? 28 ? -41.855 34.942 52.285 1.0 72.01 27 B 1 ATOM 4535 H H . VAL B ? 28 ? -43.962 36.191 54.079 1.0 90.95 27 B 1 ATOM 4536 H HA . VAL B ? 28 ? -42.071 34.449 54.960 1.0 93.64 27 B 1 ATOM 4537 H HB . VAL B ? 28 ? -41.596 36.693 53.299 1.0 96.95 27 B 1 ATOM 4538 H HG11 . VAL B ? 28 ? -39.455 35.822 53.006 1.0 104.82 27 B 1 ATOM 4539 H HG12 . VAL B ? 28 ? -39.718 36.123 54.543 1.0 104.82 27 B 1 ATOM 4540 H HG13 . VAL B ? 28 ? -39.803 34.632 54.001 1.0 104.82 27 B 1 ATOM 4541 H HG21 . VAL B ? 28 ? -41.308 35.207 51.530 1.0 94.43 27 B 1 ATOM 4542 H HG22 . VAL B ? 28 ? -41.723 34.001 52.477 1.0 94.43 27 B 1 ATOM 4543 H HG23 . VAL B ? 28 ? -42.791 35.112 52.092 1.0 94.43 27 B 1 ATOM 4544 N N . SER B ? 29 ? -40.949 35.856 56.681 1.0 66.14 28 B 1 ATOM 4545 C CA . SER B ? 29 ? -40.580 36.592 57.882 1.0 65.84 28 B 1 ATOM 4546 C C . SER B ? 29 ? -39.160 36.289 58.343 1.0 67.28 28 B 1 ATOM 4547 O O . SER B ? 29 ? -38.585 35.260 57.992 1.0 68.56 28 B 1 ATOM 4548 C CB . SER B ? 29 ? -41.557 36.265 59.009 1.0 64.41 28 B 1 ATOM 4549 O OG . SER B ? 29 ? -41.511 34.883 59.317 1.0 64.69 28 B 1 ATOM 4550 H H . SER B ? 29 ? -40.471 35.157 56.535 1.0 92.43 28 B 1 ATOM 4551 H HA . SER B ? 29 ? -40.639 37.543 57.699 1.0 97.96 28 B 1 ATOM 4552 H HB2 . SER B ? 29 ? -41.313 36.774 59.797 1.0 101.7 28 B 1 ATOM 4553 H HB3 . SER B ? 29 ? -42.456 36.498 58.727 1.0 101.7 28 B 1 ATOM 4554 H HG . SER B ? 29 ? -42.049 34.708 59.936 1.0 103.93 28 B 1 ATOM 4555 N N . GLY B ? 30 ? -38.603 37.197 59.139 1.0 62.37 29 B 1 ATOM 4556 C CA . GLY B ? 30 ? -37.328 36.970 59.790 1.0 64.06 29 B 1 ATOM 4557 C C . GLY B ? 30 ? -36.119 37.062 58.889 1.0 65.94 29 B 1 ATOM 4558 O O . GLY B ? 30 ? -35.278 36.173 58.898 1.0 67.12 29 B 1 ATOM 4559 H H . GLY B ? 30 ? -38.954 37.962 59.317 1.0 70.96 29 B 1 ATOM 4560 H HA2 . GLY B ? 30 ? -37.219 37.621 60.501 1.0 72.45 29 B 1 ATOM 4561 H HA3 . GLY B ? 30 ? -37.334 36.087 60.191 1.0 72.45 29 B 1 ATOM 4562 N N . PHE B ? 31 ? -36.017 38.149 58.133 1.0 63.72 30 B 1 ATOM 4563 C CA . PHE B ? 31 ? -34.886 38.356 57.241 1.0 66.05 30 B 1 ATOM 4564 C C . PHE B ? 31 ? -34.313 39.760 57.388 1.0 67.46 30 B 1 ATOM 4565 O O . PHE B ? 31 ? -35.028 40.697 57.745 1.0 66.09 30 B 1 ATOM 4566 C CB . PHE B ? 31 ? -35.300 38.111 55.799 1.0 66.45 30 B 1 ATOM 4567 C CG . PHE B ? 31 ? -36.480 38.921 55.374 1.0 65.88 30 B 1 ATOM 4568 C CD1 . PHE B ? 31 ? -36.297 40.129 54.731 1.0 66.29 30 B 1 ATOM 4569 C CD2 . PHE B ? 31 ? -37.770 38.491 55.635 1.0 64.28 30 B 1 ATOM 4570 C CE1 . PHE B ? 31 ? -37.372 40.888 54.334 1.0 65.21 30 B 1 ATOM 4571 C CE2 . PHE B ? 31 ? -38.856 39.248 55.240 1.0 62.84 30 B 1 ATOM 4572 C CZ . PHE B ? 31 ? -38.655 40.451 54.590 1.0 63.48 30 B 1 ATOM 4573 H H . PHE B ? 31 ? -36.594 38.786 58.121 1.0 82.24 30 B 1 ATOM 4574 H HA . PHE B ? 31 ? -34.186 37.721 57.464 1.0 84.32 30 B 1 ATOM 4575 H HB2 . PHE B ? 31 ? -34.559 38.336 55.216 1.0 84.94 30 B 1 ATOM 4576 H HB3 . PHE B ? 31 ? -35.530 37.174 55.694 1.0 84.94 30 B 1 ATOM 4577 H HD1 . PHE B ? 31 ? -35.434 40.427 54.553 1.0 83.9 30 B 1 ATOM 4578 H HD2 . PHE B ? 31 ? -37.906 37.681 56.070 1.0 90.02 30 B 1 ATOM 4579 H HE1 . PHE B ? 31 ? -37.234 41.699 53.897 1.0 82.13 30 B 1 ATOM 4580 H HE2 . PHE B ? 31 ? -39.720 38.951 55.415 1.0 81.35 30 B 1 ATOM 4581 H HZ . PHE B ? 31 ? -39.384 40.965 54.325 1.0 80.01 30 B 1 ATOM 4582 N N . HIS B ? 32 ? -33.015 39.896 57.136 1.0 67.32 31 B 1 ATOM 4583 C CA . HIS B ? 32 ? -32.325 41.162 57.362 1.0 70.55 31 B 1 ATOM 4584 C C . HIS B ? 32 ? -32.332 42.002 56.080 1.0 73.62 31 B 1 ATOM 4585 O O . HIS B ? 32 ? -32.786 43.145 56.106 1.0 73.82 31 B 1 ATOM 4586 C CB . HIS B ? 32 ? -30.899 40.937 57.877 1.0 72.16 31 B 1 ATOM 4587 C CG . HIS B ? 32 ? -30.096 42.195 57.996 1.0 73.82 31 B 1 ATOM 4588 C CD2 . HIS B ? 32 ? -30.480 43.477 58.194 1.0 72.85 31 B 1 ATOM 4589 N ND1 . HIS B ? 32 ? -28.718 42.208 57.973 1.0 76.9 31 B 1 ATOM 4590 C CE1 . HIS B ? 32 ? -28.290 43.448 58.116 1.0 77.98 31 B 1 ATOM 4591 N NE2 . HIS B ? 32 ? -29.338 44.239 58.255 1.0 75.42 31 B 1 ATOM 4592 H H . HIS B ? 32 ? -32.510 39.269 56.831 1.0 99.32 31 B 1 ATOM 4593 H HA . HIS B ? 32 ? -32.808 41.659 58.041 1.0 119.44 31 B 1 ATOM 4594 H HB2 . HIS B ? 32 ? -30.946 40.530 58.757 1.0 80.08 31 B 1 ATOM 4595 H HB3 . HIS B ? 32 ? -30.435 40.344 57.266 1.0 80.08 31 B 1 ATOM 4596 H HD1 . HIS B ? 32 ? -28.216 41.519 57.863 1.0 83.75 31 B 1 ATOM 4597 H HD2 . HIS B ? 32 ? -31.355 43.788 58.258 1.0 79.47 31 B 1 ATOM 4598 H HE1 . HIS B ? 32 ? -27.400 43.719 58.126 1.0 83.97 31 B 1 ATOM 4599 N N . PRO B ? 33 ? -31.824 41.458 54.955 1.0 80.53 32 B 1 ATOM 4600 C CA . PRO B ? 33 ? -31.987 42.233 53.717 1.0 80.92 32 B 1 ATOM 4601 C C . PRO B ? 33 ? -33.449 42.448 53.354 1.0 79.25 32 B 1 ATOM 4602 O O . PRO B ? 33 ? -34.135 41.481 53.027 1.0 78.85 32 B 1 ATOM 4603 C CB . PRO B ? 33 ? -31.318 41.352 52.655 1.0 76.95 32 B 1 ATOM 4604 C CG . PRO B ? 33 ? -30.422 40.456 53.398 1.0 77.79 32 B 1 ATOM 4605 C CD . PRO B ? 33 ? -31.068 40.215 54.720 1.0 76.27 32 B 1 ATOM 4606 H HA . PRO B ? 33 ? -31.529 43.086 53.777 1.0 92.98 32 B 1 ATOM 4607 H HB2 . PRO B ? 33 ? -31.993 40.843 52.181 1.0 84.89 32 B 1 ATOM 4608 H HB3 . PRO B ? 33 ? -30.813 41.907 52.041 1.0 84.89 32 B 1 ATOM 4609 H HG2 . PRO B ? 33 ? -30.322 39.623 52.912 1.0 85.95 32 B 1 ATOM 4610 H HG3 . PRO B ? 33 ? -29.560 40.886 53.515 1.0 85.95 32 B 1 ATOM 4611 H HD2 . PRO B ? 33 ? -31.671 39.457 54.669 1.0 84.44 32 B 1 ATOM 4612 H HD3 . PRO B ? 33 ? -30.396 40.091 55.408 1.0 84.44 32 B 1 ATOM 4613 N N . SER B ? 34 ? -33.924 43.686 53.405 1.0 77.3 33 B 1 ATOM 4614 C CA . SER B ? 34 ? -35.317 43.953 53.074 1.0 75.81 33 B 1 ATOM 4615 C C . SER B ? 34 ? -35.604 43.722 51.591 1.0 77.14 33 B 1 ATOM 4616 O O . SER B ? 34 ? -36.650 43.185 51.231 1.0 76.53 33 B 1 ATOM 4617 C CB . SER B ? 34 ? -35.687 45.385 53.458 1.0 69.25 33 B 1 ATOM 4618 O OG . SER B ? 34 ? -34.847 46.321 52.806 1.0 71.19 33 B 1 ATOM 4619 H H . SER B ? 34 ? -33.468 44.381 53.626 1.0 88.35 33 B 1 ATOM 4620 H HA . SER B ? 34 ? -35.882 43.351 53.585 1.0 87.09 33 B 1 ATOM 4621 H HB2 . SER B ? 34 ? -36.606 45.553 53.199 1.0 76.27 33 B 1 ATOM 4622 H HB3 . SER B ? 34 ? -35.589 45.489 54.418 1.0 76.27 33 B 1 ATOM 4623 H HG . SER B ? 34 ? -34.921 46.242 51.973 1.0 77.37 33 B 1 ATOM 4624 N N . ASP B ? 35 ? -34.671 44.130 50.736 1.0 80.48 34 B 1 ATOM 4625 C CA . ASP B ? 35 ? -34.837 43.994 49.292 1.0 82.15 34 B 1 ATOM 4626 C C . ASP B ? 35 ? -34.766 42.531 48.868 1.0 82.84 34 B 1 ATOM 4627 O O . ASP B ? 35 ? -33.720 41.895 48.997 1.0 83.75 34 B 1 ATOM 4628 C CB . ASP B ? 35 ? -33.785 44.820 48.556 1.0 78.4 34 B 1 ATOM 4629 C CG . ASP B ? 35 ? -33.776 46.272 48.999 1.0 78.02 34 B 1 ATOM 4630 O OD1 . ASP B ? 35 ? -34.791 46.729 49.566 1.0 76.41 34 B 1 ATOM 4631 O OD2 . ASP B ? 35 ? -32.751 46.954 48.792 1.0 79.15 34 B 1 ATOM 4632 H H . ASP B ? 35 ? -33.926 44.493 50.968 1.0 92.75 34 B 1 ATOM 4633 H HA . ASP B ? 35 ? -35.711 44.334 49.043 1.0 93.91 34 B 1 ATOM 4634 H HB2 . ASP B ? 35 ? -32.908 44.446 48.732 1.0 85.42 34 B 1 ATOM 4635 H HB3 . ASP B ? 35 ? -33.972 44.796 47.604 1.0 85.42 34 B 1 ATOM 4636 N N . ILE B ? 36 ? -35.878 42.003 48.363 1.0 88.49 35 B 1 ATOM 4637 C CA . ILE B ? 36 ? -35.968 40.594 47.987 1.0 89.31 35 B 1 ATOM 4638 C C . ILE B ? 36 ? -36.949 40.398 46.836 1.0 90.52 35 B 1 ATOM 4639 O O . ILE B ? 36 ? -37.905 41.160 46.680 1.0 90.06 35 B 1 ATOM 4640 C CB . ILE B ? 36 ? -36.406 39.699 49.175 1.0 81.94 35 B 1 ATOM 4641 C CG1 . ILE B ? 36 ? -35.513 39.941 50.395 1.0 80.95 35 B 1 ATOM 4642 C CG2 . ILE B ? 36 ? -36.385 38.214 48.772 1.0 83.21 35 B 1 ATOM 4643 C CD1 . ILE B ? 36 ? -35.886 39.122 51.618 1.0 79.45 35 B 1 ATOM 4644 H H . ILE B ? 36 ? -36.603 42.445 48.227 1.0 98.89 35 B 1 ATOM 4645 H HA . ILE B ? 36 ? -35.095 40.290 47.691 1.0 100.06 35 B 1 ATOM 4646 H HB . ILE B ? 36 ? -37.316 39.936 49.413 1.0 89.11 35 B 1 ATOM 4647 H HG12 . ILE B ? 36 ? -34.599 39.718 50.160 1.0 88.6 35 B 1 ATOM 4648 H HG13 . ILE B ? 36 ? -35.568 40.877 50.640 1.0 88.6 35 B 1 ATOM 4649 H HG21 . ILE B ? 36 ? -36.663 37.678 49.531 1.0 90.7 35 B 1 ATOM 4650 H HG22 . ILE B ? 36 ? -36.995 38.079 48.030 1.0 90.7 35 B 1 ATOM 4651 H HG23 . ILE B ? 36 ? -35.484 37.972 48.508 1.0 90.7 35 B 1 ATOM 4652 H HD11 . ILE B ? 36 ? -35.274 39.336 52.340 1.0 87.77 35 B 1 ATOM 4653 H HD12 . ILE B ? 36 ? -36.795 39.341 51.879 1.0 87.77 35 B 1 ATOM 4654 H HD13 . ILE B ? 36 ? -35.823 38.180 51.399 1.0 87.77 35 B 1 ATOM 4655 N N . GLU B ? 37 ? -36.697 39.364 46.039 1.0 89.33 36 B 1 ATOM 4656 C CA . GLU B ? 37 ? -37.533 39.032 44.897 1.0 90.38 36 B 1 ATOM 4657 C C . GLU B ? 37 ? -38.269 37.720 45.160 1.0 89.39 36 B 1 ATOM 4658 O O . GLU B ? 37 ? -37.646 36.690 45.421 1.0 89.6 36 B 1 ATOM 4659 C CB . GLU B ? 37 ? -36.671 38.915 43.640 1.0 93.0 36 B 1 ATOM 4660 C CG . GLU B ? 37 ? -35.810 40.143 43.371 1.0 93.3 36 B 1 ATOM 4661 C CD . GLU B ? 37 ? -34.844 39.945 42.220 1.0 95.62 36 B 1 ATOM 4662 O OE1 . GLU B ? 37 ? -34.755 38.812 41.703 1.0 96.86 36 B 1 ATOM 4663 O OE2 . GLU B ? 37 ? -34.170 40.922 41.834 1.0 96.31 36 B 1 ATOM 4664 H H . GLU B ? 37 ? -36.032 38.828 46.144 1.0 145.24 36 B 1 ATOM 4665 H HA . GLU B ? 37 ? -38.189 39.733 44.758 1.0 135.71 36 B 1 ATOM 4666 H HB2 . GLU B ? 37 ? -36.079 38.153 43.736 1.0 136.83 36 B 1 ATOM 4667 H HB3 . GLU B ? 37 ? -37.251 38.785 42.873 1.0 136.83 36 B 1 ATOM 4668 H HG2 . GLU B ? 37 ? -36.386 40.892 43.152 1.0 136.04 36 B 1 ATOM 4669 H HG3 . GLU B ? 37 ? -35.290 40.345 44.165 1.0 136.04 36 B 1 ATOM 4670 N N . VAL B ? 38 ? -39.594 37.769 45.093 1.0 86.05 37 B 1 ATOM 4671 C CA . VAL B ? 38 ? -40.434 36.598 45.319 1.0 84.82 37 B 1 ATOM 4672 C C . VAL B ? 38 ? -41.372 36.409 44.138 1.0 88.17 37 B 1 ATOM 4673 O O . VAL B ? 38 ? -41.921 37.378 43.613 1.0 89.7 37 B 1 ATOM 4674 C CB . VAL B ? 38 ? -41.243 36.720 46.617 1.0 81.04 37 B 1 ATOM 4675 C CG1 . VAL B ? 38 ? -42.187 35.538 46.778 1.0 80.41 37 B 1 ATOM 4676 C CG2 . VAL B ? 38 ? -40.309 36.815 47.806 1.0 79.0 37 B 1 ATOM 4677 H H . VAL B ? 38 ? -40.040 38.484 44.917 1.0 123.17 37 B 1 ATOM 4678 H HA . VAL B ? 38 ? -39.870 35.811 45.386 1.0 117.08 37 B 1 ATOM 4679 H HB . VAL B ? 38 ? -41.776 37.530 46.586 1.0 110.06 37 B 1 ATOM 4680 H HG11 . VAL B ? 38 ? -42.684 35.642 47.605 1.0 109.96 37 B 1 ATOM 4681 H HG12 . VAL B ? 38 ? -42.798 35.518 46.024 1.0 109.96 37 B 1 ATOM 4682 H HG13 . VAL B ? 38 ? -41.667 34.720 46.804 1.0 109.96 37 B 1 ATOM 4683 H HG21 . VAL B ? 38 ? -40.837 36.892 48.616 1.0 114.68 37 B 1 ATOM 4684 H HG22 . VAL B ? 38 ? -39.761 36.016 47.842 1.0 114.68 37 B 1 ATOM 4685 H HG23 . VAL B ? 38 ? -39.746 37.598 47.703 1.0 114.68 37 B 1 ATOM 4686 N N . ASP B ? 39 ? -41.550 35.156 43.730 1.0 87.54 38 B 1 ATOM 4687 C CA . ASP B ? 39 ? -42.453 34.818 42.635 1.0 91.06 38 B 1 ATOM 4688 C C . ASP B ? 39 ? -43.324 33.615 42.986 1.0 90.49 38 B 1 ATOM 4689 O O . ASP B ? 39 ? -42.823 32.552 43.348 1.0 89.05 38 B 1 ATOM 4690 C CB . ASP B ? 39 ? -41.661 34.521 41.356 1.0 93.75 38 B 1 ATOM 4691 C CG . ASP B ? 39 ? -40.932 35.739 40.818 1.0 95.2 38 B 1 ATOM 4692 O OD1 . ASP B ? 39 ? -41.500 36.851 40.862 1.0 95.57 38 B 1 ATOM 4693 O OD2 . ASP B ? 39 ? -39.783 35.582 40.349 1.0 95.8 38 B 1 ATOM 4694 H H . ASP B ? 39 ? -41.154 34.475 44.076 1.0 125.65 38 B 1 ATOM 4695 H HA . ASP B ? 39 ? -43.035 35.572 42.461 1.0 132.73 38 B 1 ATOM 4696 H HB2 . ASP B ? 39 ? -41.002 33.835 41.544 1.0 135.46 38 B 1 ATOM 4697 H HB3 . ASP B ? 39 ? -42.274 34.212 40.671 1.0 135.46 38 B 1 ATOM 4698 N N . LEU B ? 40 ? -44.635 33.804 42.884 1.0 92.05 39 B 1 ATOM 4699 C CA . LEU B ? 40 ? -45.592 32.727 43.088 1.0 91.6 39 B 1 ATOM 4700 C C . LEU B ? 40 ? -45.767 31.960 41.784 1.0 94.33 39 B 1 ATOM 4701 O O . LEU B ? 40 ? -46.131 32.541 40.764 1.0 97.49 39 B 1 ATOM 4702 C CB . LEU B ? 40 ? -46.933 33.272 43.575 1.0 92.3 39 B 1 ATOM 4703 C CG . LEU B ? 40 ? -46.889 34.116 44.851 1.0 89.34 39 B 1 ATOM 4704 C CD1 . LEU B ? 40 ? -48.297 34.498 45.285 1.0 89.4 39 B 1 ATOM 4705 C CD2 . LEU B ? 40 ? -46.162 33.384 45.971 1.0 85.55 39 B 1 ATOM 4706 H H . LEU B ? 40 ? -45.000 34.560 42.695 1.0 134.22 39 B 1 ATOM 4707 H HA . LEU B ? 40 ? -45.250 32.115 43.758 1.0 133.14 39 B 1 ATOM 4708 H HB2 . LEU B ? 40 ? -47.309 33.828 42.874 1.0 140.17 39 B 1 ATOM 4709 H HB3 . LEU B ? 40 ? -47.525 32.522 43.744 1.0 140.17 39 B 1 ATOM 4710 H HG . LEU B ? 40 ? -46.403 34.935 44.668 1.0 143.55 39 B 1 ATOM 4711 H HD11 . LEU B ? 40 ? -48.243 35.031 46.094 1.0 144.08 39 B 1 ATOM 4712 H HD12 . LEU B ? 40 ? -48.716 35.013 44.577 1.0 144.08 39 B 1 ATOM 4713 H HD13 . LEU B ? 40 ? -48.806 33.691 45.454 1.0 144.08 39 B 1 ATOM 4714 H HD21 . LEU B ? 40 ? -46.153 33.945 46.763 1.0 144.04 39 B 1 ATOM 4715 H HD22 . LEU B ? 40 ? -46.627 32.553 46.160 1.0 144.04 39 B 1 ATOM 4716 H HD23 . LEU B ? 40 ? -45.254 33.197 45.688 1.0 144.04 39 B 1 ATOM 4717 N N . LEU B ? 41 ? -45.487 30.661 41.823 1.0 94.25 40 B 1 ATOM 4718 C CA . LEU B ? 41 ? -45.497 29.834 40.624 1.0 96.31 40 B 1 ATOM 4719 C C . LEU B ? 41 ? -46.754 28.988 40.496 1.0 97.45 40 B 1 ATOM 4720 O O . LEU B ? 41 ? -47.076 28.192 41.378 1.0 95.47 40 B 1 ATOM 4721 C CB . LEU B ? 41 ? -44.277 28.913 40.611 1.0 95.03 40 B 1 ATOM 4722 C CG . LEU B ? 41 ? -42.905 29.579 40.704 1.0 94.14 40 B 1 ATOM 4723 C CD1 . LEU B ? 41 ? -41.819 28.521 40.650 1.0 93.54 40 B 1 ATOM 4724 C CD2 . LEU B ? 41 ? -42.717 30.599 39.595 1.0 96.56 40 B 1 ATOM 4725 H H . LEU B ? 41 ? -45.287 30.232 42.541 1.0 127.9 40 B 1 ATOM 4726 H HA . LEU B ? 41 ? -45.445 30.410 39.845 1.0 125.63 40 B 1 ATOM 4727 H HB2 . LEU B ? 41 ? -44.351 28.305 41.362 1.0 122.98 40 B 1 ATOM 4728 H HB3 . LEU B ? 41 ? -44.292 28.405 39.785 1.0 122.98 40 B 1 ATOM 4729 H HG . LEU B ? 41 ? -42.834 30.040 41.554 1.0 120.47 40 B 1 ATOM 4730 H HD11 . LEU B ? 41 ? -40.954 28.955 40.710 1.0 120.3 40 B 1 ATOM 4731 H HD12 . LEU B ? 41 ? -41.936 27.912 41.395 1.0 120.3 40 B 1 ATOM 4732 H HD13 . LEU B ? 41 ? -41.890 28.038 39.812 1.0 120.3 40 B 1 ATOM 4733 H HD21 . LEU B ? 41 ? -41.837 31.001 39.683 1.0 119.9 40 B 1 ATOM 4734 H HD22 . LEU B ? 41 ? -42.792 30.151 38.738 1.0 119.9 40 B 1 ATOM 4735 H HD23 . LEU B ? 41 ? -43.402 31.280 39.675 1.0 119.9 40 B 1 ATOM 4736 N N . LYS B ? 42 ? -47.457 29.174 39.385 1.0 98.82 41 B 1 ATOM 4737 C CA . LYS B ? 42 ? -48.581 28.324 39.028 1.0 100.71 41 B 1 ATOM 4738 C C . LYS B ? 42 ? -48.138 27.344 37.950 1.0 104.44 41 B 1 ATOM 4739 O O . LYS B ? 42 ? -47.873 27.738 36.814 1.0 106.1 41 B 1 ATOM 4740 C CB . LYS B ? 42 ? -49.768 29.154 38.541 1.0 101.9 41 B 1 ATOM 4741 C CG . LYS B ? 42 ? -51.006 28.326 38.237 1.0 102.37 41 B 1 ATOM 4742 C CD . LYS B ? 42 ? -52.105 29.166 37.613 1.0 104.37 41 B 1 ATOM 4743 C CE . LYS B ? 42 ? -53.366 28.349 37.397 1.0 105.14 41 B 1 ATOM 4744 N NZ . LYS B ? 42 ? -54.414 29.126 36.680 1.0 106.99 41 B 1 ATOM 4745 H H . LYS B ? 42 ? -47.298 29.797 38.814 1.0 138.9 41 B 1 ATOM 4746 H HA . LYS B ? 42 ? -48.862 27.816 39.806 1.0 147.83 41 B 1 ATOM 4747 H HB2 . LYS B ? 42 ? -50.002 29.798 39.227 1.0 139.26 41 B 1 ATOM 4748 H HB3 . LYS B ? 42 ? -49.513 29.616 37.728 1.0 139.26 41 B 1 ATOM 4749 H HG2 . LYS B ? 42 ? -50.773 27.620 37.614 1.0 135.81 41 B 1 ATOM 4750 H HG3 . LYS B ? 42 ? -51.347 27.945 39.062 1.0 135.81 41 B 1 ATOM 4751 H HD2 . LYS B ? 42 ? -52.317 29.904 38.204 1.0 135.71 41 B 1 ATOM 4752 H HD3 . LYS B ? 42 ? -51.805 29.498 36.753 1.0 135.71 41 B 1 ATOM 4753 H HE2 . LYS B ? 42 ? -53.152 27.567 36.865 1.0 137.81 41 B 1 ATOM 4754 H HE3 . LYS B ? 42 ? -53.724 28.081 38.257 1.0 137.81 41 B 1 ATOM 4755 H HZ1 . LYS B ? 42 ? -55.140 28.624 36.567 1.0 139.19 41 B 1 ATOM 4756 H HZ2 . LYS B ? 42 ? -54.632 29.849 37.151 1.0 139.19 41 B 1 ATOM 4757 H HZ3 . LYS B ? 42 ? -54.111 29.381 35.883 1.0 139.19 41 B 1 ATOM 4758 N N . ASN B ? 43 ? -48.051 26.070 38.319 1.0 103.74 42 B 1 ATOM 4759 C CA . ASN B ? 43 ? -47.578 25.023 37.418 1.0 105.05 42 B 1 ATOM 4760 C C . ASN B ? 43 ? -46.166 25.286 36.892 1.0 105.29 42 B 1 ATOM 4761 O O . ASN B ? 43 ? -45.867 25.021 35.727 1.0 107.67 42 B 1 ATOM 4762 C CB . ASN B ? 43 ? -48.546 24.865 36.243 1.0 108.17 42 B 1 ATOM 4763 C CG . ASN B ? 43 ? -49.973 24.623 36.696 1.0 108.09 42 B 1 ATOM 4764 N ND2 . ASN B ? 43 ? -50.932 24.968 35.842 1.0 110.06 42 B 1 ATOM 4765 O OD1 . ASN B ? 43 ? -50.214 24.141 37.803 1.0 106.08 42 B 1 ATOM 4766 H H . ASN B ? 43 ? -48.266 25.782 39.099 1.0 192.39 42 B 1 ATOM 4767 H HA . ASN B ? 43 ? -47.560 24.182 37.902 1.0 193.12 42 B 1 ATOM 4768 H HB2 . ASN B ? 43 ? -48.533 25.676 35.711 1.0 198.62 42 B 1 ATOM 4769 H HB3 . ASN B ? 43 ? -48.270 24.109 35.703 1.0 198.62 42 B 1 ATOM 4770 H HD21 . ASN B ? 43 ? -51.757 24.850 36.053 1.0 199.9 42 B 1 ATOM 4771 H HD22 . ASN B ? 43 ? -50.726 25.308 35.079 1.0 199.9 42 B 1 ATOM 4772 N N . GLY B ? 44 ? -45.306 25.813 37.759 1.0 103.87 43 B 1 ATOM 4773 C CA . GLY B ? 44 ? -43.909 26.039 37.429 1.0 102.38 43 B 1 ATOM 4774 C C . GLY B ? 44 ? -43.659 27.259 36.561 1.0 103.41 43 B 1 ATOM 4775 O O . GLY B ? 44 ? -42.554 27.449 36.051 1.0 104.45 43 B 1 ATOM 4776 H H . GLY B ? 44 ? -45.515 26.051 38.559 1.0 173.53 43 B 1 ATOM 4777 H HA2 . GLY B ? 44 ? -43.403 26.147 38.250 1.0 157.97 43 B 1 ATOM 4778 H HA3 . GLY B ? 44 ? -43.565 25.263 36.961 1.0 157.97 43 B 1 ATOM 4779 N N . GLU B ? 45 ? -44.688 28.083 36.398 1.0 100.75 44 B 1 ATOM 4780 C CA . GLU B ? 45 ? -44.593 29.309 35.615 1.0 102.33 44 B 1 ATOM 4781 C C . GLU B ? 45 ? -44.954 30.496 36.490 1.0 101.25 44 B 1 ATOM 4782 O O . GLU B ? 45 ? -45.901 30.430 37.275 1.0 99.96 44 B 1 ATOM 4783 C CB . GLU B ? 45 ? -45.496 29.260 34.382 1.0 104.82 44 B 1 ATOM 4784 C CG . GLU B ? 45 ? -45.364 30.484 33.474 1.0 106.49 44 B 1 ATOM 4785 C CD . GLU B ? 45 ? -43.941 30.710 32.989 1.0 106.25 44 B 1 ATOM 4786 O OE1 . GLU B ? 45 ? -43.206 29.716 32.812 1.0 106.47 44 B 1 ATOM 4787 O OE2 . GLU B ? 45 ? -43.555 31.882 32.791 1.0 105.81 44 B 1 ATOM 4788 H H . GLU B ? 45 ? -45.467 27.951 36.737 1.0 140.74 44 B 1 ATOM 4789 H HA . GLU B ? 45 ? -43.678 29.425 35.314 1.0 138.95 44 B 1 ATOM 4790 H HB2 . GLU B ? 45 ? -45.267 28.477 33.858 1.0 137.85 44 B 1 ATOM 4791 H HB3 . GLU B ? 45 ? -46.420 29.204 34.672 1.0 137.85 44 B 1 ATOM 4792 H HG2 . GLU B ? 45 ? -45.930 30.363 32.696 1.0 137.44 44 B 1 ATOM 4793 H HG3 . GLU B ? 45 ? -45.641 31.274 33.967 1.0 137.44 44 B 1 ATOM 4794 N N . ARG B ? 46 ? -44.199 31.579 36.355 1.0 99.1 45 B 1 ATOM 4795 C CA . ARG B ? 46 ? -44.402 32.738 37.203 1.0 98.17 45 B 1 ATOM 4796 C C . ARG B ? 46 ? -45.792 33.305 36.993 1.0 99.01 45 B 1 ATOM 4797 O O . ARG B ? 46 ? -46.253 33.459 35.863 1.0 101.35 45 B 1 ATOM 4798 C CB . ARG B ? 46 ? -43.361 33.818 36.911 1.0 98.95 45 B 1 ATOM 4799 C CG . ARG B ? 46 ? -41.956 33.482 37.363 1.0 97.77 45 B 1 ATOM 4800 C CD . ARG B ? 46 ? -41.004 34.627 37.073 1.0 98.37 45 B 1 ATOM 4801 N NE . ARG B ? 46 ? -39.661 34.344 37.566 1.0 97.21 45 B 1 ATOM 4802 C CZ . ARG B ? 46 ? -38.780 33.567 36.941 1.0 98.36 45 B 1 ATOM 4803 N NH1 . ARG B ? 46 ? -39.091 32.987 35.789 1.0 100.17 45 B 1 ATOM 4804 N NH2 . ARG B ? 46 ? -37.583 33.368 37.473 1.0 97.59 45 B 1 ATOM 4805 H H . ARG B ? 46 ? -43.564 31.665 35.781 1.0 138.58 45 B 1 ATOM 4806 H HA . ARG B ? 46 ? -44.316 32.476 38.133 1.0 138.36 45 B 1 ATOM 4807 H HB2 . ARG B ? 46 ? -43.332 33.970 35.953 1.0 144.69 45 B 1 ATOM 4808 H HB3 . ARG B ? 46 ? -43.626 34.635 37.363 1.0 144.69 45 B 1 ATOM 4809 H HG2 . ARG B ? 46 ? -41.957 33.320 38.320 1.0 149.08 45 B 1 ATOM 4810 H HG3 . ARG B ? 46 ? -41.644 32.697 36.888 1.0 149.08 45 B 1 ATOM 4811 H HD2 . ARG B ? 46 ? -40.953 34.765 36.114 1.0 152.24 45 B 1 ATOM 4812 H HD3 . ARG B ? 46 ? -41.325 35.430 37.512 1.0 152.24 45 B 1 ATOM 4813 H HE . ARG B ? 46 ? -39.423 34.702 38.310 1.0 155.23 45 B 1 ATOM 4814 H HH11 . ARG B ? 46 ? -39.867 33.112 35.439 1.0 158.78 45 B 1 ATOM 4815 H HH12 . ARG B ? 46 ? -38.516 32.486 35.391 1.0 158.78 45 B 1 ATOM 4816 H HH21 . ARG B ? 46 ? -37.376 33.742 38.220 1.0 164.75 45 B 1 ATOM 4817 H HH22 . ARG B ? 46 ? -37.011 32.867 37.070 1.0 164.75 45 B 1 ATOM 4818 N N . ILE B ? 47 ? -46.457 33.600 38.101 1.0 97.24 46 B 1 ATOM 4819 C CA . ILE B ? 47 ? -47.750 34.255 38.064 1.0 97.67 46 B 1 ATOM 4820 C C . ILE B ? 47 ? -47.514 35.739 37.839 1.0 98.69 46 B 1 ATOM 4821 O O . ILE B ? 47 ? -46.611 36.334 38.427 1.0 98.09 46 B 1 ATOM 4822 C CB . ILE B ? 47 ? -48.540 34.008 39.360 1.0 95.27 46 B 1 ATOM 4823 C CG1 . ILE B ? 47 ? -48.810 32.510 39.529 1.0 93.79 46 B 1 ATOM 4824 C CG2 . ILE B ? 47 ? -49.864 34.757 39.333 1.0 96.79 46 B 1 ATOM 4825 C CD1 . ILE B ? 47 ? -49.293 32.114 40.910 1.0 90.87 46 B 1 ATOM 4826 H H . ILE B ? 47 ? -46.176 33.427 38.895 1.0 117.83 46 B 1 ATOM 4827 H HA . ILE B ? 47 ? -48.266 33.910 37.319 1.0 108.54 46 B 1 ATOM 4828 H HB . ILE B ? 47 ? -48.017 34.322 40.114 1.0 100.63 46 B 1 ATOM 4829 H HG12 . ILE B ? 47 ? -49.490 32.243 38.891 1.0 95.22 46 B 1 ATOM 4830 H HG13 . ILE B ? 47 ? -47.989 32.024 39.353 1.0 95.22 46 B 1 ATOM 4831 H HG21 . ILE B ? 47 ? -50.341 34.584 40.160 1.0 101.15 46 B 1 ATOM 4832 H HG22 . ILE B ? 47 ? -49.688 35.705 39.244 1.0 101.15 46 B 1 ATOM 4833 H HG23 . ILE B ? 47 ? -50.386 34.443 38.578 1.0 101.15 46 B 1 ATOM 4834 H HD11 . ILE B ? 47 ? -49.439 31.155 40.930 1.0 91.12 46 B 1 ATOM 4835 H HD12 . ILE B ? 47 ? -48.618 32.361 41.562 1.0 91.12 46 B 1 ATOM 4836 H HD13 . ILE B ? 47 ? -50.123 32.580 41.100 1.0 91.12 46 B 1 ATOM 4837 N N . GLU B ? 48 ? -48.333 36.328 36.978 1.0 96.58 47 B 1 ATOM 4838 C CA . GLU B ? 48 ? -48.148 37.708 36.550 1.0 97.01 47 B 1 ATOM 4839 C C . GLU B ? 48 ? -48.793 38.698 37.508 1.0 95.77 47 B 1 ATOM 4840 O O . GLU B ? 48 ? -48.255 39.778 37.748 1.0 94.25 47 B 1 ATOM 4841 C CB . GLU B ? 48 ? -48.712 37.897 35.140 1.0 99.32 47 B 1 ATOM 4842 C CG . GLU B ? 48 ? -50.180 37.520 34.994 1.0 100.5 47 B 1 ATOM 4843 C CD . GLU B ? 48 ? -50.720 37.801 33.606 1.0 102.35 47 B 1 ATOM 4844 O OE1 . GLU B ? 48 ? -49.933 38.221 32.733 1.0 103.0 47 B 1 ATOM 4845 O OE2 . GLU B ? 48 ? -51.934 37.603 33.389 1.0 103.15 47 B 1 ATOM 4846 H H . GLU B ? 48 ? -49.016 35.944 36.623 1.0 108.83 47 B 1 ATOM 4847 H HA . GLU B ? 48 ? -47.197 37.900 36.519 1.0 112.64 47 B 1 ATOM 4848 H HB2 . GLU B ? 48 ? -48.622 38.831 34.893 1.0 122.27 47 B 1 ATOM 4849 H HB3 . GLU B ? 48 ? -48.203 37.347 34.525 1.0 122.27 47 B 1 ATOM 4850 H HG2 . GLU B ? 48 ? -50.282 36.572 35.170 1.0 130.06 47 B 1 ATOM 4851 H HG3 . GLU B ? 48 ? -50.703 38.034 35.629 1.0 130.06 47 B 1 ATOM 4852 N N . LYS B ? 49 ? -49.944 38.324 38.054 1.0 96.73 48 B 1 ATOM 4853 C CA . LYS B ? 49 ? -50.698 39.206 38.934 1.0 95.2 48 B 1 ATOM 4854 C C . LYS B ? 49 ? -50.485 38.803 40.391 1.0 95.53 48 B 1 ATOM 4855 O O . LYS B ? 49 ? -51.300 38.086 40.972 1.0 95.25 48 B 1 ATOM 4856 C CB . LYS B ? 49 ? -52.185 39.150 38.566 1.0 94.19 48 B 1 ATOM 4857 C CG . LYS B ? 49 ? -53.083 40.114 39.322 1.0 90.26 48 B 1 ATOM 4858 C CD . LYS B ? 49 ? -54.532 39.962 38.867 1.0 90.33 48 B 1 ATOM 4859 C CE . LYS B ? 49 ? -55.458 40.944 39.570 1.0 87.18 48 B 1 ATOM 4860 N NZ . LYS B ? 49 ? -56.876 40.785 39.136 1.0 87.95 48 B 1 ATOM 4861 H H . LYS B ? 49 ? -50.313 37.557 37.930 1.0 123.34 48 B 1 ATOM 4862 H HA . LYS B ? 49 ? -50.388 40.118 38.819 1.0 131.89 48 B 1 ATOM 4863 H HB2 . LYS B ? 49 ? -52.274 39.350 37.621 1.0 123.53 48 B 1 ATOM 4864 H HB3 . LYS B ? 49 ? -52.510 38.253 38.739 1.0 123.53 48 B 1 ATOM 4865 H HG2 . LYS B ? 49 ? -53.037 39.921 40.271 1.0 115.05 48 B 1 ATOM 4866 H HG3 . LYS B ? 49 ? -52.800 41.025 39.148 1.0 115.05 48 B 1 ATOM 4867 H HD2 . LYS B ? 49 ? -54.585 40.128 37.912 1.0 111.31 48 B 1 ATOM 4868 H HD3 . LYS B ? 49 ? -54.836 39.064 39.068 1.0 111.31 48 B 1 ATOM 4869 H HE2 . LYS B ? 49 ? -55.415 40.792 40.527 1.0 108.31 48 B 1 ATOM 4870 H HE3 . LYS B ? 49 ? -55.179 41.849 39.363 1.0 108.31 48 B 1 ATOM 4871 H HZ1 . LYS B ? 49 ? -57.393 41.371 39.563 1.0 106.71 48 B 1 ATOM 4872 H HZ2 . LYS B ? 49 ? -56.943 40.925 38.259 1.0 106.71 48 B 1 ATOM 4873 H HZ3 . LYS B ? 49 ? -57.159 39.961 39.320 1.0 106.71 48 B 1 ATOM 4874 N N . VAL B ? 50 ? -49.379 39.271 40.971 1.0 94.5 49 B 1 ATOM 4875 C CA . VAL B ? 50 ? -49.061 38.992 42.367 1.0 91.87 49 B 1 ATOM 4876 C C . VAL B ? 50 ? -48.849 40.282 43.150 1.0 86.26 49 B 1 ATOM 4877 O O . VAL B ? 50 ? -47.886 41.014 42.913 1.0 86.37 49 B 1 ATOM 4878 C CB . VAL B ? 50 ? -47.796 38.118 42.488 1.0 91.68 49 B 1 ATOM 4879 C CG1 . VAL B ? 50 ? -47.498 37.801 43.951 1.0 86.48 49 B 1 ATOM 4880 C CG2 . VAL B ? 50 ? -47.950 36.834 41.684 1.0 93.68 49 B 1 ATOM 4881 H H . VAL B ? 50 ? -48.793 39.757 40.570 1.0 160.27 49 B 1 ATOM 4882 H HA . VAL B ? 50 ? -49.800 38.511 42.772 1.0 156.86 49 B 1 ATOM 4883 H HB . VAL B ? 50 ? -47.040 38.607 42.130 1.0 160.96 49 B 1 ATOM 4884 H HG11 . VAL B ? 50 ? -46.701 37.251 43.999 1.0 161.49 49 B 1 ATOM 4885 H HG12 . VAL B ? 50 ? -47.358 38.631 44.432 1.0 161.49 49 B 1 ATOM 4886 H HG13 . VAL B ? 50 ? -48.253 37.322 44.329 1.0 161.49 49 B 1 ATOM 4887 H HG21 . VAL B ? 50 ? -47.142 36.304 41.777 1.0 162.31 49 B 1 ATOM 4888 H HG22 . VAL B ? 50 ? -48.712 36.338 42.023 1.0 162.31 49 B 1 ATOM 4889 H HG23 . VAL B ? 50 ? -48.090 37.061 40.752 1.0 162.31 49 B 1 ATOM 4890 N N . GLU B ? 51 ? -49.747 40.543 44.092 1.0 87.58 50 B 1 ATOM 4891 C CA . GLU B ? 51 ? -49.662 41.722 44.942 1.0 82.05 50 B 1 ATOM 4892 C C . GLU B ? 51 ? -48.960 41.420 46.259 1.0 77.83 50 B 1 ATOM 4893 O O . GLU B ? 51 ? -48.956 40.282 46.726 1.0 77.73 50 B 1 ATOM 4894 C CB . GLU B ? 51 ? -51.055 42.289 45.209 1.0 80.52 50 B 1 ATOM 4895 C CG . GLU B ? 51 ? -51.765 42.781 43.957 1.0 83.51 50 B 1 ATOM 4896 C CD . GLU B ? 51 ? -51.023 43.913 43.264 1.0 83.71 50 B 1 ATOM 4897 O OE1 . GLU B ? 51 ? -50.188 44.575 43.919 1.0 81.16 50 B 1 ATOM 4898 O OE2 . GLU B ? 51 ? -51.273 44.139 42.061 1.0 86.25 50 B 1 ATOM 4899 H H . GLU B ? 51 ? -50.426 40.043 44.261 1.0 136.51 50 B 1 ATOM 4900 H HA . GLU B ? 51 ? -49.147 42.403 44.482 1.0 126.61 50 B 1 ATOM 4901 H HB2 . GLU B ? 51 ? -51.604 41.594 45.608 1.0 130.6 50 B 1 ATOM 4902 H HB3 . GLU B ? 51 ? -50.977 43.038 45.819 1.0 130.6 50 B 1 ATOM 4903 H HG2 . GLU B ? 51 ? -51.844 42.045 43.329 1.0 136.41 50 B 1 ATOM 4904 H HG3 . GLU B ? 51 ? -52.647 43.104 44.201 1.0 136.41 50 B 1 ATOM 4905 N N . HIS B ? 52 ? -48.364 42.453 46.845 1.0 79.01 51 B 1 ATOM 4906 C CA . HIS B ? 52 ? -47.679 42.327 48.122 1.0 74.29 51 B 1 ATOM 4907 C C . HIS B ? 52 ? -48.105 43.464 49.034 1.0 70.11 51 B 1 ATOM 4908 O O . HIS B ? 52 ? -48.425 44.557 48.568 1.0 70.09 51 B 1 ATOM 4909 C CB . HIS B ? 52 ? -46.161 42.330 47.934 1.0 75.22 51 B 1 ATOM 4910 C CG . HIS B ? 52 ? -45.632 43.566 47.277 1.0 76.91 51 B 1 ATOM 4911 C CD2 . HIS B ? 52 ? -44.908 44.598 47.770 1.0 75.15 51 B 1 ATOM 4912 N ND1 . HIS B ? 52 ? -45.822 43.837 45.938 1.0 81.01 51 B 1 ATOM 4913 C CE1 . HIS B ? 52 ? -45.243 44.985 45.637 1.0 80.87 51 B 1 ATOM 4914 N NE2 . HIS B ? 52 ? -44.682 45.467 46.731 1.0 77.41 51 B 1 ATOM 4915 H H . HIS B ? 52 ? -48.342 43.247 46.517 1.0 112.36 51 B 1 ATOM 4916 H HA . HIS B ? 52 ? -47.932 41.489 48.541 1.0 99.1 51 B 1 ATOM 4917 H HB2 . HIS B ? 52 ? -45.738 42.254 48.804 1.0 99.95 51 B 1 ATOM 4918 H HB3 . HIS B ? 52 ? -45.914 41.572 47.382 1.0 99.95 51 B 1 ATOM 4919 H HD2 . HIS B ? 52 ? -44.620 44.701 48.648 1.0 111.42 51 B 1 ATOM 4920 H HE1 . HIS B ? 52 ? -45.233 45.385 44.798 1.0 114.79 51 B 1 ATOM 4921 H HE2 . HIS B ? 52 ? -44.245 46.207 46.784 1.0 113.5 51 B 1 ATOM 4922 N N . SER B ? 53 ? -48.111 43.202 50.335 1.0 68.07 52 B 1 ATOM 4923 C CA . SER B ? 53 ? -48.412 44.231 51.315 1.0 66.16 52 B 1 ATOM 4924 C C . SER B ? 53 ? -47.236 45.195 51.427 1.0 65.45 52 B 1 ATOM 4925 O O . SER B ? 53 ? -46.362 45.224 50.560 1.0 67.38 52 B 1 ATOM 4926 C CB . SER B ? 53 ? -48.730 43.606 52.672 1.0 63.67 52 B 1 ATOM 4927 O OG . SER B ? 53 ? -47.603 42.931 53.199 1.0 63.68 52 B 1 ATOM 4928 H H . SER B ? 53 ? -47.944 42.431 50.675 1.0 79.91 52 B 1 ATOM 4929 H HA . SER B ? 53 ? -49.189 44.734 51.023 1.0 92.13 52 B 1 ATOM 4930 H HB2 . SER B ? 53 ? -48.993 44.308 53.288 1.0 86.69 52 B 1 ATOM 4931 H HB3 . SER B ? 53 ? -49.455 42.971 52.564 1.0 86.69 52 B 1 ATOM 4932 H HG . SER B ? 53 ? -47.794 42.593 53.944 1.0 90.61 52 B 1 ATOM 4933 N N . ASP B ? 54 ? -47.224 45.989 52.492 1.0 60.34 53 B 1 ATOM 4934 C CA . ASP B ? 54 ? -46.163 46.963 52.709 1.0 59.51 53 B 1 ATOM 4935 C C . ASP B ? 54 ? -45.168 46.464 53.741 1.0 58.04 53 B 1 ATOM 4936 O O . ASP B ? 54 ? -45.542 45.838 54.730 1.0 56.91 53 B 1 ATOM 4937 C CB . ASP B ? 54 ? -46.759 48.292 53.152 1.0 58.22 53 B 1 ATOM 4938 C CG . ASP B ? 54 ? -47.864 48.758 52.236 1.0 59.96 53 B 1 ATOM 4939 O OD1 . ASP B ? 54 ? -47.816 48.431 51.031 1.0 62.98 53 B 1 ATOM 4940 O OD2 . ASP B ? 54 ? -48.785 49.437 52.724 1.0 58.63 53 B 1 ATOM 4941 H H . ASP B ? 54 ? -47.824 45.982 53.108 1.0 91.65 53 B 1 ATOM 4942 H HA . ASP B ? 54 ? -45.688 47.107 51.876 1.0 91.86 53 B 1 ATOM 4943 H HB2 . ASP B ? 54 ? -47.128 48.193 54.044 1.0 98.11 53 B 1 ATOM 4944 H HB3 . ASP B ? 54 ? -46.063 48.967 53.152 1.0 98.11 53 B 1 ATOM 4945 N N . LEU B ? 55 ? -43.894 46.752 53.498 1.0 54.77 54 B 1 ATOM 4946 C CA . LEU B ? 55 ? -42.813 46.238 54.328 1.0 54.87 54 B 1 ATOM 4947 C C . LEU B ? 55 ? -42.931 46.703 55.775 1.0 52.53 54 B 1 ATOM 4948 O O . LEU B ? 55 ? -43.216 47.869 56.047 1.0 51.62 54 B 1 ATOM 4949 C CB . LEU B ? 55 ? -41.459 46.661 53.756 1.0 56.6 54 B 1 ATOM 4950 C CG . LEU B ? 55 ? -40.215 46.187 54.516 1.0 57.22 54 B 1 ATOM 4951 C CD1 . LEU B ? 55 ? -40.147 44.667 54.550 1.0 57.33 54 B 1 ATOM 4952 C CD2 . LEU B ? 55 ? -38.952 46.765 53.898 1.0 59.86 54 B 1 ATOM 4953 H H . LEU B ? 55 ? -43.627 47.251 52.849 1.0 86.19 54 B 1 ATOM 4954 H HA . LEU B ? 55 ? -42.849 45.269 54.323 1.0 86.93 54 B 1 ATOM 4955 H HB2 . LEU B ? 55 ? -41.391 46.318 52.851 1.0 85.47 54 B 1 ATOM 4956 H HB3 . LEU B ? 55 ? -41.429 47.630 53.733 1.0 85.47 54 B 1 ATOM 4957 H HG . LEU B ? 55 ? -40.268 46.503 55.431 1.0 85.39 54 B 1 ATOM 4958 H HD11 . LEU B ? 55 ? -39.351 44.398 55.037 1.0 77.46 54 B 1 ATOM 4959 H HD12 . LEU B ? 55 ? -40.938 44.325 54.995 1.0 77.46 54 B 1 ATOM 4960 H HD13 . LEU B ? 55 ? -40.108 44.332 53.641 1.0 77.46 54 B 1 ATOM 4961 H HD21 . LEU B ? 55 ? -38.184 46.449 54.397 1.0 89.37 54 B 1 ATOM 4962 H HD22 . LEU B ? 55 ? -38.891 46.473 52.975 1.0 89.37 54 B 1 ATOM 4963 H HD23 . LEU B ? 55 ? -38.997 47.734 53.936 1.0 89.37 54 B 1 ATOM 4964 N N . SER B ? 56 ? -42.712 45.769 56.694 1.0 54.88 55 B 1 ATOM 4965 C CA . SER B ? 56 ? -42.735 46.045 58.125 1.0 53.81 55 B 1 ATOM 4966 C C . SER B ? 56 ? -41.770 45.108 58.836 1.0 54.25 55 B 1 ATOM 4967 O O . SER B ? 56 ? -41.149 44.260 58.202 1.0 55.89 55 B 1 ATOM 4968 C CB . SER B ? 56 ? -44.144 45.881 58.689 1.0 53.68 55 B 1 ATOM 4969 O OG . SER B ? 56 ? -44.148 46.058 60.095 1.0 53.9 55 B 1 ATOM 4970 H H . SER B ? 56 ? -42.544 44.946 56.508 1.0 89.14 55 B 1 ATOM 4971 H HA . SER B ? 56 ? -42.447 46.958 58.281 1.0 89.72 55 B 1 ATOM 4972 H HB2 . SER B ? 56 ? -44.726 46.544 58.285 1.0 100.19 55 B 1 ATOM 4973 H HB3 . SER B ? 56 ? -44.465 44.988 58.482 1.0 100.19 55 B 1 ATOM 4974 H HG . SER B ? 56 ? -44.927 45.965 60.394 1.0 105.69 55 B 1 ATOM 4975 N N . PHE B ? 57 ? -41.653 45.258 60.151 1.0 48.33 56 B 1 ATOM 4976 C CA . PHE B ? 57 ? -40.743 44.426 60.931 1.0 50.24 56 B 1 ATOM 4977 C C . PHE B ? 57 ? -41.252 44.174 62.343 1.0 50.01 56 B 1 ATOM 4978 O O . PHE B ? 57 ? -42.119 44.888 62.847 1.0 48.81 56 B 1 ATOM 4979 C CB . PHE B ? 57 ? -39.360 45.073 60.982 1.0 51.58 56 B 1 ATOM 4980 C CG . PHE B ? 57 ? -39.382 46.514 61.393 1.0 50.86 56 B 1 ATOM 4981 C CD1 . PHE B ? 57 ? -39.315 46.872 62.727 1.0 51.04 56 B 1 ATOM 4982 C CD2 . PHE B ? 57 ? -39.472 47.517 60.440 1.0 50.47 56 B 1 ATOM 4983 C CE1 . PHE B ? 57 ? -39.333 48.205 63.103 1.0 50.37 56 B 1 ATOM 4984 C CE2 . PHE B ? 57 ? -39.489 48.848 60.811 1.0 49.32 56 B 1 ATOM 4985 C CZ . PHE B ? 57 ? -39.422 49.190 62.144 1.0 49.72 56 B 1 ATOM 4986 H H . PHE B ? 57 ? -42.090 45.834 60.617 1.0 85.3 56 B 1 ATOM 4987 H HA . PHE B ? 57 ? -40.652 43.567 60.491 1.0 89.32 56 B 1 ATOM 4988 H HB2 . PHE B ? 57 ? -38.813 44.590 61.621 1.0 89.61 56 B 1 ATOM 4989 H HB3 . PHE B ? 57 ? -38.958 45.022 60.100 1.0 89.61 56 B 1 ATOM 4990 H HD1 . PHE B ? 57 ? -39.254 46.211 63.378 1.0 86.88 56 B 1 ATOM 4991 H HD2 . PHE B ? 57 ? -39.517 47.291 59.539 1.0 93.96 56 B 1 ATOM 4992 H HE1 . PHE B ? 57 ? -39.287 48.433 64.002 1.0 74.1 56 B 1 ATOM 4993 H HE2 . PHE B ? 57 ? -39.550 49.512 60.162 1.0 82.49 56 B 1 ATOM 4994 H HZ . PHE B ? 57 ? -39.435 50.086 62.396 1.0 76.92 56 B 1 ATOM 4995 N N . SER B ? 58 ? -40.700 43.144 62.973 1.0 50.84 57 B 1 ATOM 4996 C CA . SER B ? 58 ? -41.089 42.766 64.320 1.0 51.82 57 B 1 ATOM 4997 C C . SER B ? 58 ? -40.175 43.391 65.361 1.0 54.1 57 B 1 ATOM 4998 O O . SER B ? 58 ? -39.299 44.193 65.038 1.0 54.63 57 B 1 ATOM 4999 C CB . SER B ? 58 ? -41.079 41.246 64.465 1.0 52.25 57 B 1 ATOM 5000 O OG . SER B ? 58 ? -41.321 40.868 65.809 1.0 54.29 57 B 1 ATOM 5001 H H . SER B ? 58 ? -40.088 42.644 62.634 1.0 80.78 57 B 1 ATOM 5002 H HA . SER B ? 58 ? -41.992 43.077 64.487 1.0 88.94 57 B 1 ATOM 5003 H HB2 . SER B ? 58 ? -41.773 40.870 63.901 1.0 94.98 57 B 1 ATOM 5004 H HB3 . SER B ? 58 ? -40.211 40.909 64.194 1.0 94.98 57 B 1 ATOM 5005 H HG . SER B ? 58 ? -41.314 40.031 65.878 1.0 109.51 57 B 1 ATOM 5006 N N . LYS B ? 59 ? -40.397 43.011 66.615 1.0 51.62 58 B 1 ATOM 5007 C CA . LYS B ? 59 ? -39.656 43.557 67.744 1.0 54.43 58 B 1 ATOM 5008 C C . LYS B ? 59 ? -38.158 43.371 67.564 1.0 56.59 58 B 1 ATOM 5009 O O . LYS B ? 59 ? -37.365 44.211 67.978 1.0 58.94 58 B 1 ATOM 5010 C CB . LYS B ? 59 ? -40.113 42.897 69.045 1.0 56.85 58 B 1 ATOM 5011 C CG . LYS B ? 59 ? -41.603 43.032 69.311 1.0 56.44 58 B 1 ATOM 5012 C CD . LYS B ? 59 ? -42.009 42.332 70.595 1.0 58.68 58 B 1 ATOM 5013 C CE . LYS B ? 59 ? -43.470 42.592 70.923 1.0 58.36 58 B 1 ATOM 5014 N NZ . LYS B ? 59 ? -43.872 41.975 72.219 1.0 60.72 58 B 1 ATOM 5015 H H . LYS B ? 59 ? -40.984 42.423 66.841 1.0 93.2 58 B 1 ATOM 5016 H HA . LYS B ? 59 ? -39.836 44.509 67.810 1.0 97.95 58 B 1 ATOM 5017 H HB2 . LYS B ? 59 ? -39.903 41.951 69.005 1.0 111.2 58 B 1 ATOM 5018 H HB3 . LYS B ? 59 ? -39.641 43.308 69.786 1.0 111.2 58 B 1 ATOM 5019 H HG2 . LYS B ? 59 ? -41.830 43.972 69.393 1.0 121.35 58 B 1 ATOM 5020 H HG3 . LYS B ? 59 ? -42.097 42.631 68.579 1.0 121.35 58 B 1 ATOM 5021 H HD2 . LYS B ? 59 ? -41.884 41.376 70.493 1.0 128.31 58 B 1 ATOM 5022 H HD3 . LYS B ? 59 ? -41.467 42.666 71.327 1.0 128.31 58 B 1 ATOM 5023 H HE2 . LYS B ? 59 ? -43.616 43.549 70.986 1.0 134.81 58 B 1 ATOM 5024 H HE3 . LYS B ? 59 ? -44.026 42.214 70.225 1.0 134.81 58 B 1 ATOM 5025 H HZ1 . LYS B ? 59 ? -44.730 42.145 72.384 1.0 139.87 58 B 1 ATOM 5026 H HZ2 . LYS B ? 59 ? -43.751 41.094 72.187 1.0 139.87 58 B 1 ATOM 5027 H HZ3 . LYS B ? 59 ? -43.379 42.311 72.881 1.0 139.87 58 B 1 ATOM 5028 N N . ASP B ? 60 ? -37.780 42.265 66.938 1.0 51.96 59 B 1 ATOM 5029 C CA . ASP B ? 60 ? -36.374 41.955 66.714 1.0 53.61 59 B 1 ATOM 5030 C C . ASP B ? 60 ? -35.867 42.609 65.433 1.0 52.62 59 B 1 ATOM 5031 O O . ASP B ? 60 ? -34.843 42.200 64.887 1.0 54.09 59 B 1 ATOM 5032 C CB . ASP B ? 60 ? -36.168 40.442 66.654 1.0 54.61 59 B 1 ATOM 5033 C CG . ASP B ? 60 ? -36.991 39.786 65.567 1.0 52.58 59 B 1 ATOM 5034 O OD1 . ASP B ? 60 ? -38.085 40.304 65.259 1.0 50.8 59 B 1 ATOM 5035 O OD2 . ASP B ? 60 ? -36.548 38.753 65.022 1.0 53.3 59 B 1 ATOM 5036 H H . ASP B ? 60 ? -38.322 41.672 66.629 1.0 100.77 59 B 1 ATOM 5037 H HA . ASP B ? 60 ? -35.853 42.301 67.455 1.0 96.03 59 B 1 ATOM 5038 H HB2 . ASP B ? 60 ? -35.233 40.258 66.476 1.0 102.16 59 B 1 ATOM 5039 H HB3 . ASP B ? 60 ? -36.429 40.053 67.503 1.0 102.16 59 B 1 ATOM 5040 N N . TRP B ? 61 ? -36.607 43.607 64.951 1.0 50.33 60 B 1 ATOM 5041 C CA . TRP B ? 61 ? -36.251 44.360 63.747 1.0 49.96 60 B 1 ATOM 5042 C C . TRP B ? 61 ? -36.267 43.501 62.495 1.0 49.73 60 B 1 ATOM 5043 O O . TRP B ? 61 ? -35.946 43.971 61.405 1.0 49.68 60 B 1 ATOM 5044 C CB . TRP B ? 61 ? -34.868 44.985 63.897 1.0 51.09 60 B 1 ATOM 5045 C CG . TRP B ? 61 ? -34.693 45.685 65.184 1.0 51.76 60 B 1 ATOM 5046 C CD1 . TRP B ? 61 ? -34.034 45.220 66.279 1.0 52.97 60 B 1 ATOM 5047 C CD2 . TRP B ? 61 ? -35.194 46.977 65.529 1.0 51.58 60 B 1 ATOM 5048 C CE2 . TRP B ? 61 ? -34.796 47.235 66.854 1.0 52.72 60 B 1 ATOM 5049 C CE3 . TRP B ? 61 ? -35.938 47.943 64.848 1.0 50.83 60 B 1 ATOM 5050 N NE1 . TRP B ? 61 ? -34.088 46.146 67.288 1.0 53.54 60 B 1 ATOM 5051 C CZ2 . TRP B ? 61 ? -35.113 48.421 67.511 1.0 53.15 60 B 1 ATOM 5052 C CZ3 . TRP B ? 61 ? -36.253 49.119 65.501 1.0 51.26 60 B 1 ATOM 5053 C CH2 . TRP B ? 61 ? -35.842 49.348 66.820 1.0 52.42 60 B 1 ATOM 5054 H H . TRP B ? 61 ? -37.340 43.874 65.314 1.0 88.14 60 B 1 ATOM 5055 H HA . TRP B ? 61 ? -36.892 45.078 63.625 1.0 81.96 60 B 1 ATOM 5056 H HB2 . TRP B ? 61 ? -34.199 44.285 63.843 1.0 77.03 60 B 1 ATOM 5057 H HB3 . TRP B ? 61 ? -34.734 45.629 63.185 1.0 77.03 60 B 1 ATOM 5058 H HD1 . TRP B ? 61 ? -33.609 44.395 66.335 1.0 87.09 60 B 1 ATOM 5059 H HE1 . TRP B ? 61 ? -33.735 46.057 68.068 1.0 89.39 60 B 1 ATOM 5060 H HE3 . TRP B ? 61 ? -36.214 47.798 63.972 1.0 82.74 60 B 1 ATOM 5061 H HZ2 . TRP B ? 61 ? -34.841 48.575 68.387 1.0 81.8 60 B 1 ATOM 5062 H HZ3 . TRP B ? 61 ? -36.748 49.770 65.057 1.0 83.73 60 B 1 ATOM 5063 H HH2 . TRP B ? 61 ? -36.069 50.148 67.234 1.0 85.16 60 B 1 ATOM 5064 N N . SER B ? 62 ? -36.636 42.238 62.651 1.0 54.68 61 B 1 ATOM 5065 C CA . SER B ? 62 ? -36.681 41.326 61.528 1.0 54.47 61 B 1 ATOM 5066 C C . SER B ? 62 ? -37.909 41.643 60.702 1.0 52.91 61 B 1 ATOM 5067 O O . SER B ? 62 ? -38.991 41.857 61.246 1.0 51.35 61 B 1 ATOM 5068 C CB . SER B ? 62 ? -36.703 39.881 62.005 1.0 55.11 61 B 1 ATOM 5069 O OG . SER B ? 62 ? -37.952 39.553 62.584 1.0 53.68 61 B 1 ATOM 5070 H H . SER B ? 62 ? -36.865 41.886 63.402 1.0 83.48 61 B 1 ATOM 5071 H HA . SER B ? 62 ? -35.895 41.456 60.974 1.0 84.4 61 B 1 ATOM 5072 H HB2 . SER B ? 62 ? -36.544 39.297 61.247 1.0 90.64 61 B 1 ATOM 5073 H HB3 . SER B ? 62 ? -36.006 39.758 62.669 1.0 90.64 61 B 1 ATOM 5074 H HG . SER B ? 62 ? -37.949 38.754 62.842 1.0 94.46 61 B 1 ATOM 5075 N N . PHE B ? 63 ? -37.738 41.676 59.387 1.0 57.86 62 B 1 ATOM 5076 C CA . PHE B ? 63 ? -38.813 42.086 58.500 1.0 56.63 62 B 1 ATOM 5077 C C . PHE B ? 63 ? -39.813 40.970 58.243 1.0 56.0 62 B 1 ATOM 5078 O O . PHE B ? 63 ? -39.527 39.796 58.474 1.0 56.58 62 B 1 ATOM 5079 C CB . PHE B ? 63 ? -38.241 42.568 57.170 1.0 58.36 62 B 1 ATOM 5080 C CG . PHE B ? 63 ? -37.467 43.845 57.272 1.0 59.45 62 B 1 ATOM 5081 C CD1 . PHE B ? 63 ? -36.085 43.832 57.233 1.0 61.91 62 B 1 ATOM 5082 C CD2 . PHE B ? 63 ? -38.119 45.061 57.400 1.0 57.12 62 B 1 ATOM 5083 C CE1 . PHE B ? 63 ? -35.369 45.005 57.324 1.0 62.14 62 B 1 ATOM 5084 C CE2 . PHE B ? 63 ? -37.406 46.235 57.495 1.0 57.22 62 B 1 ATOM 5085 C CZ . PHE B ? 63 ? -36.030 46.208 57.454 1.0 59.69 62 B 1 ATOM 5086 H H . PHE B ? 63 ? -37.009 41.466 58.984 1.0 88.68 62 B 1 ATOM 5087 H HA . PHE B ? 63 ? -39.290 42.827 58.906 1.0 87.88 62 B 1 ATOM 5088 H HB2 . PHE B ? 63 ? -37.645 41.887 56.822 1.0 92.1 62 B 1 ATOM 5089 H HB3 . PHE B ? 63 ? -38.972 42.714 56.550 1.0 92.1 62 B 1 ATOM 5090 H HD1 . PHE B ? 63 ? -35.634 43.024 57.145 1.0 102.19 62 B 1 ATOM 5091 H HD2 . PHE B ? 63 ? -39.048 45.083 57.429 1.0 92.11 62 B 1 ATOM 5092 H HE1 . PHE B ? 63 ? -34.439 44.985 57.297 1.0 97.62 62 B 1 ATOM 5093 H HE2 . PHE B ? 63 ? -37.854 47.046 57.582 1.0 88.95 62 B 1 ATOM 5094 H HZ . PHE B ? 63 ? -35.547 47.001 57.516 1.0 90.65 62 B 1 ATOM 5095 N N . TYR B ? 64 ? -40.990 41.358 57.762 1.0 60.02 63 B 1 ATOM 5096 C CA . TYR B ? 64 ? -42.003 40.408 57.322 1.0 60.34 63 B 1 ATOM 5097 C C . TYR B ? 64 ? -42.861 41.053 56.238 1.0 61.84 63 B 1 ATOM 5098 O O . TYR B ? 64 ? -43.144 42.251 56.286 1.0 60.93 63 B 1 ATOM 5099 C CB . TYR B ? 64 ? -42.873 39.939 58.492 1.0 58.0 63 B 1 ATOM 5100 C CG . TYR B ? 64 ? -43.699 41.025 59.141 1.0 56.48 63 B 1 ATOM 5101 C CD1 . TYR B ? 64 ? -44.948 41.367 58.641 1.0 56.0 63 B 1 ATOM 5102 C CD2 . TYR B ? 64 ? -43.240 41.696 60.266 1.0 56.99 63 B 1 ATOM 5103 C CE1 . TYR B ? 64 ? -45.709 42.356 59.231 1.0 55.5 63 B 1 ATOM 5104 C CE2 . TYR B ? 64 ? -43.996 42.687 60.867 1.0 56.67 63 B 1 ATOM 5105 C CZ . TYR B ? 64 ? -45.231 43.012 60.345 1.0 55.64 63 B 1 ATOM 5106 O OH . TYR B ? 64 ? -45.990 43.995 60.936 1.0 54.27 63 B 1 ATOM 5107 H H . TYR B ? 64 ? -41.228 42.180 57.679 1.0 91.29 63 B 1 ATOM 5108 H HA . TYR B ? 64 ? -41.565 39.631 56.939 1.0 98.79 63 B 1 ATOM 5109 H HB2 . TYR B ? 64 ? -43.484 39.258 58.170 1.0 93.65 63 B 1 ATOM 5110 H HB3 . TYR B ? 64 ? -42.296 39.562 59.175 1.0 93.65 63 B 1 ATOM 5111 H HD1 . TYR B ? 64 ? -45.274 40.928 57.888 1.0 89.52 63 B 1 ATOM 5112 H HD2 . TYR B ? 64 ? -42.407 41.480 60.620 1.0 96.29 63 B 1 ATOM 5113 H HE1 . TYR B ? 64 ? -46.543 42.576 58.882 1.0 93.72 63 B 1 ATOM 5114 H HE2 . TYR B ? 64 ? -43.675 43.131 61.618 1.0 100.66 63 B 1 ATOM 5115 H HH . TYR B ? 64 ? -45.584 44.311 61.601 1.0 93.32 63 B 1 ATOM 5116 N N . LEU B ? 65 ? -43.263 40.248 55.258 1.0 65.18 64 B 1 ATOM 5117 C CA . LEU B ? 65 ? -44.060 40.732 54.138 1.0 66.47 64 B 1 ATOM 5118 C C . LEU B ? 65 ? -45.023 39.649 53.665 1.0 67.12 64 B 1 ATOM 5119 O O . LEU B ? 65 ? -44.765 38.457 53.840 1.0 67.31 64 B 1 ATOM 5120 C CB . LEU B ? 65 ? -43.151 41.179 52.989 1.0 69.62 64 B 1 ATOM 5121 C CG . LEU B ? 65 ? -43.828 41.788 51.756 1.0 71.97 64 B 1 ATOM 5122 C CD1 . LEU B ? 65 ? -44.580 43.052 52.116 1.0 70.63 64 B 1 ATOM 5123 C CD2 . LEU B ? 65 ? -42.807 42.077 50.664 1.0 74.78 64 B 1 ATOM 5124 H H . LEU B ? 65 ? -43.083 39.409 55.219 1.0 112.92 64 B 1 ATOM 5125 H HA . LEU B ? 65 ? -44.583 41.497 54.425 1.0 117.08 64 B 1 ATOM 5126 H HB2 . LEU B ? 65 ? -42.534 41.844 53.333 1.0 127.14 64 B 1 ATOM 5127 H HB3 . LEU B ? 65 ? -42.648 40.406 52.685 1.0 127.14 64 B 1 ATOM 5128 H HG . LEU B ? 65 ? -44.469 41.151 51.404 1.0 134.94 64 B 1 ATOM 5129 H HD11 . LEU B ? 65 ? -44.996 43.410 51.316 1.0 141.49 64 B 1 ATOM 5130 H HD12 . LEU B ? 65 ? -45.260 42.838 52.774 1.0 141.49 64 B 1 ATOM 5131 H HD13 . LEU B ? 65 ? -43.956 43.698 52.481 1.0 141.49 64 B 1 ATOM 5132 H HD21 . LEU B ? 65 ? -43.264 42.461 49.899 1.0 136.03 64 B 1 ATOM 5133 H HD22 . LEU B ? 65 ? -42.148 42.702 51.005 1.0 136.03 64 B 1 ATOM 5134 H HD23 . LEU B ? 65 ? -42.375 41.247 50.409 1.0 136.03 64 B 1 ATOM 5135 N N . LEU B ? 66 ? -46.131 40.073 53.063 1.0 70.83 65 B 1 ATOM 5136 C CA . LEU B ? 66 ? -47.167 39.154 52.612 1.0 71.34 65 B 1 ATOM 5137 C C . LEU B ? 66 ? -47.450 39.332 51.127 1.0 74.9 65 B 1 ATOM 5138 O O . LEU B ? 66 ? -48.043 40.329 50.716 1.0 75.88 65 B 1 ATOM 5139 C CB . LEU B ? 66 ? -48.453 39.371 53.410 1.0 69.2 65 B 1 ATOM 5140 C CG . LEU B ? 66 ? -49.641 38.482 53.035 1.0 70.75 65 B 1 ATOM 5141 C CD1 . LEU B ? 66 ? -49.336 37.021 53.348 1.0 70.39 65 B 1 ATOM 5142 C CD2 . LEU B ? 66 ? -50.903 38.941 53.742 1.0 70.08 65 B 1 ATOM 5143 H H . LEU B ? 66 ? -46.306 40.900 52.902 1.0 116.75 65 B 1 ATOM 5144 H HA . LEU B ? 66 ? -46.870 38.242 52.757 1.0 112.11 65 B 1 ATOM 5145 H HB2 . LEU B ? 66 ? -48.260 39.212 54.347 1.0 108.49 65 B 1 ATOM 5146 H HB3 . LEU B ? 66 ? -48.734 40.292 53.292 1.0 108.49 65 B 1 ATOM 5147 H HG . LEU B ? 66 ? -49.793 38.554 52.079 1.0 111.53 65 B 1 ATOM 5148 H HD11 . LEU B ? 66 ? -50.102 36.480 53.101 1.0 109.91 65 B 1 ATOM 5149 H HD12 . LEU B ? 66 ? -48.557 36.745 52.839 1.0 109.91 65 B 1 ATOM 5150 H HD13 . LEU B ? 66 ? -49.160 36.933 54.298 1.0 109.91 65 B 1 ATOM 5151 H HD21 . LEU B ? 66 ? -51.637 38.361 53.485 1.0 116.85 65 B 1 ATOM 5152 H HD22 . LEU B ? 66 ? -50.763 38.892 54.700 1.0 116.85 65 B 1 ATOM 5153 H HD23 . LEU B ? 66 ? -51.097 39.855 53.481 1.0 116.85 65 B 1 ATOM 5154 N N . TYR B ? 67 ? -47.026 38.357 50.328 1.0 72.11 66 B 1 ATOM 5155 C CA . TYR B ? 67 ? -47.408 38.296 48.924 1.0 75.9 66 B 1 ATOM 5156 C C . TYR B ? 67 ? -48.723 37.543 48.804 1.0 76.6 66 B 1 ATOM 5157 O O . TYR B ? 67 ? -48.923 36.525 49.466 1.0 74.65 66 B 1 ATOM 5158 C CB . TYR B ? 67 ? -46.331 37.615 48.080 1.0 78.53 66 B 1 ATOM 5159 C CG . TYR B ? 67 ? -45.142 38.490 47.755 1.0 78.78 66 B 1 ATOM 5160 C CD1 . TYR B ? 67 ? -44.100 38.647 48.658 1.0 76.11 66 B 1 ATOM 5161 C CD2 . TYR B ? 67 ? -45.059 39.154 46.537 1.0 82.52 66 B 1 ATOM 5162 C CE1 . TYR B ? 67 ? -43.008 39.444 48.356 1.0 77.22 66 B 1 ATOM 5163 C CE2 . TYR B ? 67 ? -43.974 39.953 46.228 1.0 83.34 66 B 1 ATOM 5164 C CZ . TYR B ? 67 ? -42.951 40.096 47.141 1.0 80.42 66 B 1 ATOM 5165 O OH . TYR B ? 67 ? -41.870 40.892 46.832 1.0 80.91 66 B 1 ATOM 5166 H H . TYR B ? 67 ? -46.512 37.715 50.579 1.0 116.64 66 B 1 ATOM 5167 H HA . TYR B ? 67 ? -47.538 39.196 48.585 1.0 116.45 66 B 1 ATOM 5168 H HB2 . TYR B ? 67 ? -46.002 36.839 48.562 1.0 117.58 66 B 1 ATOM 5169 H HB3 . TYR B ? 67 ? -46.727 37.334 47.240 1.0 117.58 66 B 1 ATOM 5170 H HD1 . TYR B ? 67 ? -44.134 38.209 49.477 1.0 111.86 66 B 1 ATOM 5171 H HD2 . TYR B ? 67 ? -45.748 39.060 45.919 1.0 118.1 66 B 1 ATOM 5172 H HE1 . TYR B ? 67 ? -42.316 39.541 48.972 1.0 115.37 66 B 1 ATOM 5173 H HE2 . TYR B ? 67 ? -43.935 40.393 45.409 1.0 120.07 66 B 1 ATOM 5174 H HH . TYR B ? 67 ? -41.967 41.224 46.066 1.0 113.58 66 B 1 ATOM 5175 N N . TYR B ? 68 ? -49.615 38.045 47.957 1.0 78.44 67 B 1 ATOM 5176 C CA . TYR B ? 68 ? -50.931 37.442 47.799 1.0 79.8 67 B 1 ATOM 5177 C C . TYR B ? 68 ? -51.491 37.609 46.393 1.0 84.72 67 B 1 ATOM 5178 O O . TYR B ? 68 ? -51.124 38.526 45.659 1.0 85.0 67 B 1 ATOM 5179 C CB . TYR B ? 68 ? -51.907 38.044 48.812 1.0 75.82 67 B 1 ATOM 5180 C CG . TYR B ? 68 ? -52.009 39.551 48.736 1.0 74.34 67 B 1 ATOM 5181 C CD1 . TYR B ? 68 ? -53.027 40.165 48.021 1.0 76.41 67 B 1 ATOM 5182 C CD2 . TYR B ? 68 ? -51.080 40.359 49.378 1.0 71.18 67 B 1 ATOM 5183 C CE1 . TYR B ? 68 ? -53.119 41.541 47.953 1.0 75.12 67 B 1 ATOM 5184 C CE2 . TYR B ? 68 ? -51.164 41.735 49.315 1.0 70.22 67 B 1 ATOM 5185 C CZ . TYR B ? 68 ? -52.184 42.320 48.601 1.0 71.96 67 B 1 ATOM 5186 O OH . TYR B ? 68 ? -52.263 43.692 48.539 1.0 70.57 67 B 1 ATOM 5187 H H . TYR B ? 68 ? -49.482 38.735 47.462 1.0 117.11 67 B 1 ATOM 5188 H HA . TYR B ? 68 ? -50.864 36.491 47.980 1.0 115.44 67 B 1 ATOM 5189 H HB2 . TYR B ? 68 ? -52.791 37.678 48.650 1.0 106.31 67 B 1 ATOM 5190 H HB3 . TYR B ? 68 ? -51.613 37.811 49.706 1.0 106.31 67 B 1 ATOM 5191 H HD1 . TYR B ? 68 ? -53.659 39.642 47.584 1.0 105.79 67 B 1 ATOM 5192 H HD2 . TYR B ? 68 ? -50.389 39.967 49.862 1.0 99.66 67 B 1 ATOM 5193 H HE1 . TYR B ? 68 ? -53.807 41.941 47.470 1.0 106.42 67 B 1 ATOM 5194 H HE2 . TYR B ? 68 ? -50.535 42.262 49.750 1.0 101.22 67 B 1 ATOM 5195 H HH . TYR B ? 68 ? -51.633 44.036 48.977 1.0 106.17 67 B 1 ATOM 5196 N N . THR B ? 69 ? -52.384 36.694 46.039 1.0 80.65 68 B 1 ATOM 5197 C CA . THR B ? 69 ? -53.057 36.704 44.750 1.0 85.72 68 B 1 ATOM 5198 C C . THR B ? 69 ? -54.278 35.794 44.835 1.0 87.49 68 B 1 ATOM 5199 O O . THR B ? 69 ? -54.247 34.775 45.524 1.0 86.52 68 B 1 ATOM 5200 C CB . THR B ? 69 ? -52.124 36.241 43.618 1.0 90.22 68 B 1 ATOM 5201 C CG2 . THR B ? 69 ? -51.581 34.848 43.899 1.0 88.97 68 B 1 ATOM 5202 O OG1 . THR B ? 69 ? -52.841 36.229 42.378 1.0 92.81 68 B 1 ATOM 5203 H H . THR B ? 69 ? -52.622 36.039 46.543 1.0 123.68 68 B 1 ATOM 5204 H HA . THR B ? 69 ? -53.358 37.603 44.550 1.0 124.86 68 B 1 ATOM 5205 H HB . THR B ? 69 ? -51.375 36.853 43.549 1.0 124.5 68 B 1 ATOM 5206 H HG1 . THR B ? 69 ? -53.124 37.001 42.203 1.0 123.05 68 B 1 ATOM 5207 H HG21 . THR B ? 69 ? -50.994 34.569 43.178 1.0 125.18 68 B 1 ATOM 5208 H HG22 . THR B ? 69 ? -51.079 34.849 44.730 1.0 125.18 68 B 1 ATOM 5209 H HG23 . THR B ? 69 ? -52.312 34.215 43.973 1.0 125.18 68 B 1 ATOM 5210 N N . GLU B ? 70 ? -55.355 36.160 44.147 1.0 89.04 69 B 1 ATOM 5211 C CA . GLU B ? 70 ? -56.566 35.348 44.170 1.0 91.15 69 B 1 ATOM 5212 C C . GLU B ? 70 ? -56.435 34.145 43.241 1.0 93.65 69 B 1 ATOM 5213 O O . GLU B ? 70 ? -56.621 34.256 42.030 1.0 94.89 69 B 1 ATOM 5214 C CB . GLU B ? 70 ? -57.786 36.184 43.777 1.0 91.6 69 B 1 ATOM 5215 C CG . GLU B ? 70 ? -59.106 35.433 43.916 1.0 93.67 69 B 1 ATOM 5216 C CD . GLU B ? 70 ? -60.315 36.308 43.648 1.0 93.76 69 B 1 ATOM 5217 O OE1 . GLU B ? 70 ? -60.137 37.527 43.435 1.0 92.25 69 B 1 ATOM 5218 O OE2 . GLU B ? 70 ? -61.444 35.775 43.651 1.0 95.14 69 B 1 ATOM 5219 H H . GLU B ? 70 ? -55.410 36.867 43.662 1.0 128.62 69 B 1 ATOM 5220 H HA . GLU B ? 70 ? -56.708 35.017 45.070 1.0 136.03 69 B 1 ATOM 5221 H HB2 . GLU B ? 70 ? -57.827 36.966 44.349 1.0 146.84 69 B 1 ATOM 5222 H HB3 . GLU B ? 70 ? -57.693 36.456 42.851 1.0 146.84 69 B 1 ATOM 5223 H HG2 . GLU B ? 70 ? -59.119 34.700 43.281 1.0 156.97 69 B 1 ATOM 5224 H HG3 . GLU B ? 70 ? -59.180 35.089 44.820 1.0 156.97 69 B 1 ATOM 5225 N N . THR B ? 71 ? -56.888 29.871 41.662 1.0 101.77 71 B 1 ATOM 5226 C CA . THR B ? 71 ? -58.061 29.067 41.987 1.0 102.28 71 B 1 ATOM 5227 C C . THR B ? 71 ? -57.652 27.682 42.493 1.0 101.65 71 B 1 ATOM 5228 O O . THR B ? 71 ? -56.935 26.960 41.798 1.0 101.85 71 B 1 ATOM 5229 C CB . THR B ? 71 ? -58.988 28.898 40.774 1.0 103.95 71 B 1 ATOM 5230 C CG2 . THR B ? 71 ? -60.217 28.083 41.158 1.0 103.77 71 B 1 ATOM 5231 O OG1 . THR B ? 71 ? -59.398 30.183 40.294 1.0 104.53 71 B 1 ATOM 5232 H HA . THR B ? 71 ? -58.562 29.509 42.691 1.0 143.99 71 B 1 ATOM 5233 H HB . THR B ? 71 ? -58.515 28.427 40.071 1.0 141.57 71 B 1 ATOM 5234 H HG1 . THR B ? 71 ? -58.726 30.631 40.064 1.0 137.35 71 B 1 ATOM 5235 H HG21 . THR B ? 71 ? -60.798 27.980 40.387 1.0 140.51 71 B 1 ATOM 5236 H HG22 . THR B ? 71 ? -59.948 27.205 41.470 1.0 140.51 71 B 1 ATOM 5237 H HG23 . THR B ? 71 ? -60.705 28.534 41.864 1.0 140.51 71 B 1 ATOM 5238 N N . PRO B ? 72 ? -58.112 27.301 43.701 1.0 104.66 72 B 1 ATOM 5239 C CA . PRO B ? 72 ? -57.741 25.986 44.237 1.0 102.76 72 B 1 ATOM 5240 C C . PRO B ? 72 ? -58.171 24.833 43.340 1.0 104.22 72 B 1 ATOM 5241 O O . PRO B ? 72 ? -59.164 24.934 42.622 1.0 106.2 72 B 1 ATOM 5242 C CB . PRO B ? 72 ? -58.490 25.924 45.573 1.0 101.15 72 B 1 ATOM 5243 C CG . PRO B ? 72 ? -58.734 27.339 45.945 1.0 101.56 72 B 1 ATOM 5244 C CD . PRO B ? 72 ? -58.941 28.061 44.655 1.0 104.26 72 B 1 ATOM 5245 H HA . PRO B ? 72 ? -56.785 25.938 44.398 1.0 156.77 72 B 1 ATOM 5246 H HB2 . PRO B ? 72 ? -59.329 25.452 45.457 1.0 158.63 72 B 1 ATOM 5247 H HB3 . PRO B ? 72 ? -57.938 25.484 46.239 1.0 158.63 72 B 1 ATOM 5248 H HG2 . PRO B ? 72 ? -59.527 27.398 46.502 1.0 160.81 72 B 1 ATOM 5249 H HG3 . PRO B ? 72 ? -57.961 27.690 46.414 1.0 160.81 72 B 1 ATOM 5250 H HD2 . PRO B ? 72 ? -59.875 28.027 44.394 1.0 159.56 72 B 1 ATOM 5251 H HD3 . PRO B ? 72 ? -58.625 28.976 44.725 1.0 159.56 72 B 1 ATOM 5252 N N . THR B ? 73 ? -57.416 23.743 43.396 1.0 105.99 73 B 1 ATOM 5253 C CA . THR B ? 73 ? -57.711 22.555 42.609 1.0 106.9 73 B 1 ATOM 5254 C C . THR B ? 73 ? -57.141 21.330 43.298 1.0 107.45 73 B 1 ATOM 5255 O O . THR B ? 73 ? -56.179 21.425 44.062 1.0 104.75 73 B 1 ATOM 5256 C CB . THR B ? 73 ? -57.140 22.649 41.186 1.0 106.46 73 B 1 ATOM 5257 C CG2 . THR B ? 73 ? -55.665 23.007 41.222 1.0 105.16 73 B 1 ATOM 5258 O OG1 . THR B ? 73 ? -57.306 21.391 40.519 1.0 106.62 73 B 1 ATOM 5259 H H . THR B ? 73 ? -56.717 23.666 43.891 1.0 164.48 73 B 1 ATOM 5260 H HA . THR B ? 73 ? -58.672 22.447 42.543 1.0 159.25 73 B 1 ATOM 5261 H HB . THR B ? 73 ? -57.611 23.340 40.693 1.0 134.77 73 B 1 ATOM 5262 H HG1 . THR B ? 73 ? -56.996 21.435 39.740 1.0 124.57 73 B 1 ATOM 5263 H HG21 . THR B ? 73 ? -55.315 23.064 40.320 1.0 131.22 73 B 1 ATOM 5264 H HG22 . THR B ? 73 ? -55.543 23.863 41.662 1.0 131.22 73 B 1 ATOM 5265 H HG23 . THR B ? 73 ? -55.172 22.330 41.710 1.0 131.22 73 B 1 ATOM 5266 N N . GLU B ? 74 ? -57.736 20.177 43.023 1.0 110.8 74 B 1 ATOM 5267 C CA . GLU B ? 74 ? -57.323 18.936 43.657 1.0 110.56 74 B 1 ATOM 5268 C C . GLU B ? 74 ? -56.075 18.379 42.971 1.0 112.19 74 B 1 ATOM 5269 O O . GLU B ? 74 ? -55.441 17.452 43.478 1.0 111.53 74 B 1 ATOM 5270 C CB . GLU B ? 74 ? -58.474 17.921 43.609 1.0 112.08 74 B 1 ATOM 5271 C CG . GLU B ? 74 ? -58.199 16.560 44.258 1.0 111.28 74 B 1 ATOM 5272 C CD . GLU B ? 74 ? -57.975 16.645 45.757 1.0 108.35 74 B 1 ATOM 5273 O OE1 . GLU B ? 74 ? -58.323 17.682 46.358 1.0 107.28 74 B 1 ATOM 5274 O OE2 . GLU B ? 74 ? -57.455 15.666 46.337 1.0 107.52 74 B 1 ATOM 5275 H H . GLU B ? 74 ? -58.388 20.088 42.469 1.0 200.57 74 B 1 ATOM 5276 H HA . GLU B ? 74 ? -57.107 19.109 44.587 1.0 209.61 74 B 1 ATOM 5277 H HB2 . GLU B ? 74 ? -59.240 18.306 44.062 1.0 212.15 74 B 1 ATOM 5278 H HB3 . GLU B ? 74 ? -58.699 17.758 42.680 1.0 212.15 74 B 1 ATOM 5279 H HG2 . GLU B ? 74 ? -58.958 15.978 44.101 1.0 210.98 74 B 1 ATOM 5280 H HG3 . GLU B ? 74 ? -57.401 16.177 43.858 1.0 210.98 74 B 1 ATOM 5281 N N . LYS B ? 75 ? -55.710 18.965 41.833 1.0 108.93 75 B 1 ATOM 5282 C CA . LYS B ? 75 ? -54.630 18.424 41.011 1.0 110.09 75 B 1 ATOM 5283 C C . LYS B ? 75 ? -53.294 19.163 41.144 1.0 108.67 75 B 1 ATOM 5284 O O . LYS B ? 75 ? -52.249 18.541 41.341 1.0 107.93 75 B 1 ATOM 5285 C CB . LYS B ? 75 ? -55.057 18.446 39.546 1.0 113.94 75 B 1 ATOM 5286 C CG . LYS B ? 75 ? -56.318 17.651 39.254 1.0 116.06 75 B 1 ATOM 5287 C CD . LYS B ? 75 ? -56.683 17.742 37.785 1.0 119.24 75 B 1 ATOM 5288 C CE . LYS B ? 75 ? -57.926 16.933 37.465 1.0 121.28 75 B 1 ATOM 5289 N NZ . LYS B ? 75 ? -58.293 17.036 36.025 1.0 124.2 75 B 1 ATOM 5290 H H . LYS B ? 75 ? -56.072 19.676 41.514 1.0 228.76 75 B 1 ATOM 5291 H HA . LYS B ? 75 ? -54.481 17.500 41.263 1.0 231.11 75 B 1 ATOM 5292 H HB2 . LYS B ? 75 ? -55.221 19.366 39.283 1.0 241.0 75 B 1 ATOM 5293 H HB3 . LYS B ? 75 ? -54.343 18.074 39.007 1.0 241.0 75 B 1 ATOM 5294 H HG2 . LYS B ? 75 ? -56.169 16.719 39.476 1.0 246.95 75 B 1 ATOM 5295 H HG3 . LYS B ? 75 ? -57.054 18.010 39.775 1.0 246.95 75 B 1 ATOM 5296 H HD2 . LYS B ? 75 ? -56.856 18.668 37.555 1.0 251.98 75 B 1 ATOM 5297 H HD3 . LYS B ? 75 ? -55.950 17.396 37.252 1.0 251.98 75 B 1 ATOM 5298 H HE2 . LYS B ? 75 ? -57.762 16.000 37.671 1.0 256.57 75 B 1 ATOM 5299 H HE3 . LYS B ? 75 ? -58.668 17.268 37.992 1.0 256.57 75 B 1 ATOM 5300 H HZ1 . LYS B ? 75 ? -59.023 16.555 35.862 1.0 260.67 75 B 1 ATOM 5301 H HZ2 . LYS B ? 75 ? -58.452 17.885 35.811 1.0 260.67 75 B 1 ATOM 5302 H HZ3 . LYS B ? 75 ? -57.627 16.731 35.519 1.0 260.67 75 B 1 ATOM 5303 N N . ASP B ? 76 ? -53.334 20.487 41.030 1.0 111.18 76 B 1 ATOM 5304 C CA . ASP B ? 76 ? -52.119 21.298 40.988 1.0 108.7 76 B 1 ATOM 5305 C C . ASP B ? 76 ? -51.626 21.750 42.355 1.0 104.56 76 B 1 ATOM 5306 O O . ASP B ? 76 ? -52.418 22.087 43.234 1.0 103.44 76 B 1 ATOM 5307 C CB . ASP B ? 76 ? -52.342 22.535 40.118 1.0 110.13 76 B 1 ATOM 5308 C CG . ASP B ? 76 ? -52.761 22.187 38.709 1.0 112.84 76 B 1 ATOM 5309 O OD1 . ASP B ? 76 ? -52.346 21.120 38.210 1.0 113.4 76 B 1 ATOM 5310 O OD2 . ASP B ? 76 ? -53.505 22.983 38.098 1.0 114.4 76 B 1 ATOM 5311 H H . ASP B ? 76 ? -54.061 20.945 40.974 1.0 212.06 76 B 1 ATOM 5312 H HA . ASP B ? 76 ? -51.412 20.774 40.580 1.0 195.19 76 B 1 ATOM 5313 H HB2 . ASP B ? 76 ? -53.040 23.079 40.514 1.0 192.57 76 B 1 ATOM 5314 H HB3 . ASP B ? 76 ? -51.515 23.041 40.070 1.0 192.57 76 B 1 ATOM 5315 N N . GLU B ? 77 ? -50.303 21.762 42.510 1.0 109.14 77 B 1 ATOM 5316 C CA . GLU B ? 77 ? -49.656 22.311 43.695 1.0 104.86 77 B 1 ATOM 5317 C C . GLU B ? 77 ? -48.938 23.593 43.313 1.0 104.25 77 B 1 ATOM 5318 O O . GLU B ? 77 ? -48.013 23.581 42.500 1.0 105.07 77 B 1 ATOM 5319 C CB . GLU B ? 77 ? -48.658 21.327 44.309 1.0 102.91 77 B 1 ATOM 5320 C CG . GLU B ? 77 ? -49.273 20.063 44.879 1.0 102.76 77 B 1 ATOM 5321 C CD . GLU B ? 77 ? -48.240 19.166 45.527 1.0 101.99 77 B 1 ATOM 5322 O OE1 . GLU B ? 77 ? -47.037 19.495 45.455 1.0 101.85 77 B 1 ATOM 5323 O OE2 . GLU B ? 77 ? -48.629 18.135 46.116 1.0 101.7 77 B 1 ATOM 5324 H H . GLU B ? 77 ? -49.750 21.452 41.929 1.0 167.84 77 B 1 ATOM 5325 H HA . GLU B ? 77 ? -50.328 22.522 44.362 1.0 151.25 77 B 1 ATOM 5326 H HB2 . GLU B ? 77 ? -48.026 21.061 43.623 1.0 146.28 77 B 1 ATOM 5327 H HB3 . GLU B ? 77 ? -48.187 21.774 45.029 1.0 146.28 77 B 1 ATOM 5328 H HG2 . GLU B ? 77 ? -49.928 20.304 45.553 1.0 148.92 77 B 1 ATOM 5329 H HG3 . GLU B ? 77 ? -49.699 19.566 44.164 1.0 148.92 77 B 1 ATOM 5330 N N . TYR B ? 78 ? -49.375 24.700 43.898 1.0 97.02 78 B 1 ATOM 5331 C CA . TYR B ? 78 ? -48.757 25.989 43.643 1.0 96.75 78 B 1 ATOM 5332 C C . TYR B ? 78 ? -47.560 26.163 44.565 1.0 93.52 78 B 1 ATOM 5333 O O . TYR B ? 78 ? -47.519 25.586 45.653 1.0 90.52 78 B 1 ATOM 5334 C CB . TYR B ? 78 ? -49.774 27.110 43.841 1.0 97.28 78 B 1 ATOM 5335 C CG . TYR B ? 78 ? -51.029 26.924 43.018 1.0 100.06 78 B 1 ATOM 5336 C CD1 . TYR B ? 78 ? -52.276 27.245 43.536 1.0 100.13 78 B 1 ATOM 5337 C CD2 . TYR B ? 78 ? -50.967 26.426 41.725 1.0 102.57 78 B 1 ATOM 5338 C CE1 . TYR B ? 78 ? -53.425 27.074 42.790 1.0 102.6 78 B 1 ATOM 5339 C CE2 . TYR B ? 78 ? -52.109 26.251 40.972 1.0 104.84 78 B 1 ATOM 5340 C CZ . TYR B ? 78 ? -53.335 26.578 41.508 1.0 104.67 78 B 1 ATOM 5341 O OH . TYR B ? 78 ? -54.478 26.408 40.762 1.0 106.62 78 B 1 ATOM 5342 H H . TYR B ? 78 ? -50.033 24.728 44.451 1.0 132.07 78 B 1 ATOM 5343 H HA . TYR B ? 78 ? -48.444 26.020 42.726 1.0 126.07 78 B 1 ATOM 5344 H HB2 . TYR B ? 78 ? -50.031 27.141 44.776 1.0 126.19 78 B 1 ATOM 5345 H HB3 . TYR B ? 78 ? -49.368 27.952 43.581 1.0 126.19 78 B 1 ATOM 5346 H HD1 . TYR B ? 78 ? -52.340 27.579 44.402 1.0 127.48 78 B 1 ATOM 5347 H HD2 . TYR B ? 78 ? -50.141 26.204 41.360 1.0 126.05 78 B 1 ATOM 5348 H HE1 . TYR B ? 78 ? -54.254 27.294 43.149 1.0 127.77 78 B 1 ATOM 5349 H HE2 . TYR B ? 78 ? -52.053 25.917 40.106 1.0 126.25 78 B 1 ATOM 5350 H HH . TYR B ? 78 ? -55.150 26.644 41.208 1.0 123.98 78 B 1 ATOM 5351 N N . ALA B ? 79 ? -46.588 26.955 44.125 1.0 91.85 79 B 1 ATOM 5352 C CA . ALA B ? 79 ? -45.331 27.087 44.848 1.0 88.9 79 B 1 ATOM 5353 C C . ALA B ? 79 ? -44.963 28.540 45.104 1.0 87.63 79 B 1 ATOM 5354 O O . ALA B ? 79 ? -45.478 29.455 44.460 1.0 89.66 79 B 1 ATOM 5355 C CB . ALA B ? 79 ? -44.218 26.395 44.083 1.0 90.13 79 B 1 ATOM 5356 H H . ALA B ? 79 ? -46.632 27.426 43.407 1.0 118.07 79 B 1 ATOM 5357 H HA . ALA B ? 79 ? -45.419 26.648 45.708 1.0 110.68 79 B 1 ATOM 5358 H HB1 . ALA B ? 79 ? -43.389 26.491 44.576 1.0 110.86 79 B 1 ATOM 5359 H HB2 . ALA B ? 79 ? -44.439 25.454 43.987 1.0 110.86 79 B 1 ATOM 5360 H HB3 . ALA B ? 79 ? -44.135 26.805 43.208 1.0 110.86 79 B 1 ATOM 5361 N N . CYS B ? 80 ? -44.062 28.726 46.061 1.0 86.14 80 B 1 ATOM 5362 C CA . CYS B ? 80 ? -43.543 30.036 46.418 1.0 86.59 80 B 1 ATOM 5363 C C . CYS B ? 80 ? -42.050 30.107 46.137 1.0 87.74 80 B 1 ATOM 5364 O O . CYS B ? 80 ? -41.235 29.760 46.989 1.0 84.78 80 B 1 ATOM 5365 C CB . CYS B ? 80 ? -43.816 30.334 47.892 1.0 83.57 80 B 1 ATOM 5366 S SG . CYS B ? 80 ? -43.131 31.899 48.473 1.0 82.67 80 B 1 ATOM 5367 H H . CYS B ? 80 ? -43.727 28.087 46.530 1.0 102.31 80 B 1 ATOM 5368 H HA . CYS B ? 80 ? -43.986 30.713 45.884 1.0 115.26 80 B 1 ATOM 5369 H HB2 . CYS B ? 80 ? -44.775 30.363 48.031 1.0 117.27 80 B 1 ATOM 5370 H HB3 . CYS B ? 80 ? -43.429 29.626 48.429 1.0 117.27 80 B 1 ATOM 5371 N N . ARG B ? 81 ? -41.693 30.550 44.936 1.0 85.04 81 B 1 ATOM 5372 C CA . ARG B ? 81 ? -40.289 30.671 44.580 1.0 85.96 81 B 1 ATOM 5373 C C . ARG B ? 81 ? -39.692 31.871 45.292 1.0 84.89 81 B 1 ATOM 5374 O O . ARG B ? 81 ? -40.165 33.000 45.138 1.0 85.41 81 B 1 ATOM 5375 C CB . ARG B ? 81 ? -40.119 30.820 43.068 1.0 89.49 81 B 1 ATOM 5376 C CG . ARG B ? 81 ? -38.673 30.857 42.605 1.0 90.35 81 B 1 ATOM 5377 C CD . ARG B ? 81 ? -38.583 30.930 41.092 1.0 93.91 81 B 1 ATOM 5378 N NE . ARG B ? 81 ? -37.199 30.938 40.628 1.0 95.44 81 B 1 ATOM 5379 C CZ . ARG B ? 81 ? -36.418 32.014 40.603 1.0 96.02 81 B 1 ATOM 5380 N NH1 . ARG B ? 81 ? -36.876 33.188 41.023 1.0 95.37 81 B 1 ATOM 5381 N NH2 . ARG B ? 81 ? -35.173 31.916 40.161 1.0 96.96 81 B 1 ATOM 5382 H H . ARG B ? 81 ? -42.242 30.785 44.317 1.0 132.74 81 B 1 ATOM 5383 H HA . ARG B ? 81 ? -39.813 29.876 44.866 1.0 135.62 81 B 1 ATOM 5384 H HB2 . ARG B ? 81 ? -40.550 30.070 42.630 1.0 138.83 81 B 1 ATOM 5385 H HB3 . ARG B ? 81 ? -40.539 31.648 42.788 1.0 138.83 81 B 1 ATOM 5386 H HG2 . ARG B ? 81 ? -38.237 31.641 42.975 1.0 139.45 81 B 1 ATOM 5387 H HG3 . ARG B ? 81 ? -38.221 30.050 42.899 1.0 139.45 81 B 1 ATOM 5388 H HD2 . ARG B ? 81 ? -39.026 30.156 40.709 1.0 143.54 81 B 1 ATOM 5389 H HD3 . ARG B ? 81 ? -39.009 31.745 40.786 1.0 143.54 81 B 1 ATOM 5390 H HE . ARG B ? 81 ? -36.865 30.195 40.351 1.0 151.07 81 B 1 ATOM 5391 H HH11 . ARG B ? 81 ? -37.683 33.257 41.311 1.0 152.62 81 B 1 ATOM 5392 H HH12 . ARG B ? 81 ? -36.364 33.879 41.004 1.0 152.62 81 B 1 ATOM 5393 H HH21 . ARG B ? 81 ? -34.871 31.158 39.890 1.0 155.28 81 B 1 ATOM 5394 H HH22 . ARG B ? 81 ? -34.666 32.611 40.146 1.0 155.28 81 B 1 ATOM 5395 N N . VAL B ? 82 ? -38.654 31.615 46.078 1.0 86.89 82 B 1 ATOM 5396 C CA . VAL B ? 82 ? -37.986 32.659 46.838 1.0 85.19 82 B 1 ATOM 5397 C C . VAL B ? 82 ? -36.488 32.641 46.573 1.0 87.97 82 B 1 ATOM 5398 O O . VAL B ? 82 ? -35.862 31.582 46.593 1.0 86.97 82 B 1 ATOM 5399 C CB . VAL B ? 82 ? -38.253 32.509 48.347 1.0 80.51 82 B 1 ATOM 5400 C CG1 . VAL B ? 82 ? -37.576 33.625 49.131 1.0 79.38 82 B 1 ATOM 5401 C CG2 . VAL B ? 82 ? -39.754 32.494 48.618 1.0 78.59 82 B 1 ATOM 5402 H H . VAL B ? 82 ? -38.313 30.832 46.189 1.0 147.55 82 B 1 ATOM 5403 H HA . VAL B ? 82 ? -38.330 33.522 46.558 1.0 141.91 82 B 1 ATOM 5404 H HB . VAL B ? 82 ? -37.886 31.663 48.651 1.0 126.06 82 B 1 ATOM 5405 H HG11 . VAL B ? 82 ? -37.762 33.503 50.075 1.0 124.3 82 B 1 ATOM 5406 H HG12 . VAL B ? 82 ? -36.620 33.586 48.973 1.0 124.3 82 B 1 ATOM 5407 H HG13 . VAL B ? 82 ? -37.927 34.478 48.831 1.0 124.3 82 B 1 ATOM 5408 H HG21 . VAL B ? 82 ? -39.902 32.398 49.572 1.0 117.31 82 B 1 ATOM 5409 H HG22 . VAL B ? 82 ? -40.138 33.328 48.305 1.0 117.31 82 B 1 ATOM 5410 H HG23 . VAL B ? 82 ? -40.152 31.747 48.144 1.0 117.31 82 B 1 ATOM 5411 N N . ASN B ? 83 ? -35.927 33.820 46.325 1.0 87.43 83 B 1 ATOM 5412 C CA . ASN B ? 83 ? -34.487 33.979 46.161 1.0 88.99 83 B 1 ATOM 5413 C C . ASN B ? 83 ? -33.956 35.090 47.051 1.0 88.06 83 B 1 ATOM 5414 O O . ASN B ? 83 ? -34.144 36.276 46.769 1.0 89.18 83 B 1 ATOM 5415 C CB . ASN B ? 83 ? -34.136 34.283 44.704 1.0 92.66 83 B 1 ATOM 5416 C CG . ASN B ? 83 ? -32.638 34.388 44.477 1.0 94.24 83 B 1 ATOM 5417 N ND2 . ASN B ? 83 ? -32.239 35.233 43.532 1.0 96.62 83 B 1 ATOM 5418 O OD1 . ASN B ? 83 ? -31.848 33.728 45.155 1.0 93.27 83 B 1 ATOM 5419 H H . ASN B ? 83 ? -36.367 34.555 46.245 1.0 181.72 83 B 1 ATOM 5420 H HA . ASN B ? 83 ? -34.046 33.153 46.412 1.0 186.77 83 B 1 ATOM 5421 H HB2 . ASN B ? 83 ? -34.476 33.570 44.140 1.0 194.63 83 B 1 ATOM 5422 H HB3 . ASN B ? 83 ? -34.539 35.128 44.450 1.0 194.63 83 B 1 ATOM 5423 H HD21 . ASN B ? 83 ? -31.400 35.328 43.366 1.0 201.8 83 B 1 ATOM 5424 H HD22 . ASN B ? 83 ? -32.819 35.685 43.086 1.0 201.8 83 B 1 ATOM 5425 N N . HIS B ? 84 ? -33.281 34.689 48.123 1.0 87.39 84 B 1 ATOM 5426 C CA . HIS B ? 84 ? -32.716 35.627 49.082 1.0 84.3 84 B 1 ATOM 5427 C C . HIS B ? 84 ? -31.191 35.542 49.070 1.0 84.51 84 B 1 ATOM 5428 O O . HIS B ? 84 ? -30.622 34.515 48.700 1.0 85.59 84 B 1 ATOM 5429 C CB . HIS B ? 84 ? -33.302 35.340 50.465 1.0 80.74 84 B 1 ATOM 5430 C CG . HIS B ? 84 ? -32.894 36.321 51.520 1.0 79.1 84 B 1 ATOM 5431 C CD2 . HIS B ? 84 ? -33.089 37.651 51.625 1.0 78.62 84 B 1 ATOM 5432 N ND1 . HIS B ? 84 ? -32.161 35.949 52.621 1.0 77.9 84 B 1 ATOM 5433 C CE1 . HIS B ? 84 ? -31.942 37.007 53.380 1.0 77.01 84 B 1 ATOM 5434 N NE2 . HIS B ? 84 ? -32.490 38.057 52.798 1.0 77.37 84 B 1 ATOM 5435 H H . HIS B ? 84 ? -33.135 33.865 48.320 1.0 164.5 84 B 1 ATOM 5436 H HA . HIS B ? 84 ? -32.968 36.529 48.831 1.0 141.52 84 B 1 ATOM 5437 H HB2 . HIS B ? 84 ? -34.270 35.357 50.403 1.0 131.9 84 B 1 ATOM 5438 H HB3 . HIS B ? 84 ? -33.008 34.460 50.750 1.0 131.9 84 B 1 ATOM 5439 H HD1 . HIS B ? 84 ? -31.902 35.148 52.799 1.0 86.02 84 B 1 ATOM 5440 H HD2 . HIS B ? 84 ? -33.552 38.191 51.026 1.0 119.96 84 B 1 ATOM 5441 H HE1 . HIS B ? 84 ? -31.472 37.015 54.182 1.0 112.55 84 B 1 ATOM 5442 N N . VAL B ? 85 ? -30.533 36.629 49.458 1.0 79.51 85 B 1 ATOM 5443 C CA . VAL B ? 85 ? -29.078 36.701 49.378 1.0 80.73 85 B 1 ATOM 5444 C C . VAL B ? 85 ? -28.374 35.698 50.291 1.0 80.27 85 B 1 ATOM 5445 O O . VAL B ? 85 ? -27.320 35.174 49.933 1.0 81.93 85 B 1 ATOM 5446 C CB . VAL B ? 85 ? -28.585 38.122 49.706 1.0 81.32 85 B 1 ATOM 5447 C CG1 . VAL B ? 85 ? -28.874 38.462 51.151 1.0 79.59 85 B 1 ATOM 5448 C CG2 . VAL B ? 85 ? -27.096 38.246 49.414 1.0 83.54 85 B 1 ATOM 5449 H H . VAL B ? 85 ? -30.905 37.337 49.772 1.0 123.95 85 B 1 ATOM 5450 H HA . VAL B ? 85 ? -28.812 36.502 48.467 1.0 121.6 85 B 1 ATOM 5451 H HB . VAL B ? 85 ? -29.055 38.759 49.147 1.0 124.28 85 B 1 ATOM 5452 H HG11 . VAL B ? 85 ? -28.555 39.359 51.333 1.0 122.51 85 B 1 ATOM 5453 H HG12 . VAL B ? 85 ? -29.832 38.414 51.300 1.0 122.51 85 B 1 ATOM 5454 H HG13 . VAL B ? 85 ? -28.417 37.824 51.722 1.0 122.51 85 B 1 ATOM 5455 H HG21 . VAL B ? 85 ? -26.806 39.147 49.627 1.0 128.4 85 B 1 ATOM 5456 H HG22 . VAL B ? 85 ? -26.613 37.605 49.958 1.0 128.4 85 B 1 ATOM 5457 H HG23 . VAL B ? 85 ? -26.944 38.064 48.473 1.0 128.4 85 B 1 ATOM 5458 N N . THR B ? 86 ? -28.949 35.426 51.460 1.0 80.22 86 B 1 ATOM 5459 C CA . THR B ? 86 ? -28.345 34.468 52.383 1.0 80.26 86 B 1 ATOM 5460 C C . THR B ? 86 ? -28.711 33.044 51.969 1.0 79.46 86 B 1 ATOM 5461 O O . THR B ? 86 ? -28.357 32.081 52.648 1.0 79.41 86 B 1 ATOM 5462 C CB . THR B ? 86 ? -28.764 34.705 53.849 1.0 79.99 86 B 1 ATOM 5463 C CG2 . THR B ? 86 ? -28.616 36.173 54.221 1.0 80.69 86 B 1 ATOM 5464 O OG1 . THR B ? 86 ? -30.112 34.280 54.055 1.0 78.39 86 B 1 ATOM 5465 H H . THR B ? 86 ? -29.682 35.778 51.741 1.0 123.22 86 B 1 ATOM 5466 H HA . THR B ? 86 ? -27.380 34.554 52.333 1.0 125.39 86 B 1 ATOM 5467 H HB . THR B ? 86 ? -28.180 34.191 54.429 1.0 136.35 86 B 1 ATOM 5468 H HG1 . THR B ? 86 ? -30.628 34.711 53.552 1.0 141.82 86 B 1 ATOM 5469 H HG21 . THR B ? 86 ? -28.882 36.310 55.145 1.0 139.96 86 B 1 ATOM 5470 H HG22 . THR B ? 86 ? -27.693 36.452 54.115 1.0 139.96 86 B 1 ATOM 5471 H HG23 . THR B ? 86 ? -29.177 36.719 53.648 1.0 139.96 86 B 1 ATOM 5472 N N . LEU B ? 87 ? -29.416 32.921 50.847 1.0 81.62 87 B 1 ATOM 5473 C CA . LEU B ? 87 ? -29.749 31.622 50.276 1.0 80.83 87 B 1 ATOM 5474 C C . LEU B ? 87 ? -28.865 31.381 49.068 1.0 83.99 87 B 1 ATOM 5475 O O . LEU B ? 87 ? -29.001 32.044 48.040 1.0 84.87 87 B 1 ATOM 5476 C CB . LEU B ? 87 ? -31.220 31.547 49.872 1.0 79.19 87 B 1 ATOM 5477 C CG . LEU B ? 87 ? -32.264 31.765 50.963 1.0 77.23 87 B 1 ATOM 5478 C CD1 . LEU B ? 87 ? -33.649 31.673 50.360 1.0 76.27 87 B 1 ATOM 5479 C CD2 . LEU B ? 87 ? -32.099 30.741 52.066 1.0 76.84 87 B 1 ATOM 5480 H H . LEU B ? 87 ? -29.717 33.585 50.394 1.0 116.66 87 B 1 ATOM 5481 H HA . LEU B ? 87 ? -29.574 30.926 50.929 1.0 108.7 87 B 1 ATOM 5482 H HB2 . LEU B ? 87 ? -31.378 32.218 49.190 1.0 103.41 87 B 1 ATOM 5483 H HB3 . LEU B ? 87 ? -31.383 30.668 49.496 1.0 103.41 87 B 1 ATOM 5484 H HG . LEU B ? 87 ? -32.152 32.649 51.345 1.0 106.88 87 B 1 ATOM 5485 H HD11 . LEU B ? 87 ? -34.307 31.813 51.059 1.0 102.66 87 B 1 ATOM 5486 H HD12 . LEU B ? 87 ? -33.742 32.356 49.676 1.0 102.66 87 B 1 ATOM 5487 H HD13 . LEU B ? 87 ? -33.766 30.793 49.967 1.0 102.66 87 B 1 ATOM 5488 H HD21 . LEU B ? 87 ? -32.772 30.900 52.746 1.0 113.69 87 B 1 ATOM 5489 H HD22 . LEU B ? 87 ? -32.210 29.853 51.692 1.0 113.69 87 B 1 ATOM 5490 H HD23 . LEU B ? 87 ? -31.213 30.831 52.450 1.0 113.69 87 B 1 ATOM 5491 N N . SER B ? 88 ? -27.951 30.427 49.215 1.0 85.96 88 B 1 ATOM 5492 C CA . SER B ? 88 ? -27.033 30.051 48.149 1.0 88.14 88 B 1 ATOM 5493 C C . SER B ? 88 ? -27.820 29.706 46.899 1.0 88.73 88 B 1 ATOM 5494 O O . SER B ? 88 ? -27.404 30.007 45.781 1.0 90.52 88 B 1 ATOM 5495 C CB . SER B ? 88 ? -26.171 28.863 48.578 1.0 88.78 88 B 1 ATOM 5496 O OG . SER B ? 88 ? -26.976 27.731 48.859 1.0 87.62 88 B 1 ATOM 5497 H H . SER B ? 88 ? -27.841 29.974 49.939 1.0 128.66 88 B 1 ATOM 5498 H HA . SER B ? 88 ? -26.449 30.799 47.947 1.0 130.19 88 B 1 ATOM 5499 H HB2 . SER B ? 88 ? -25.556 28.644 47.860 1.0 131.16 88 B 1 ATOM 5500 H HB3 . SER B ? 88 ? -25.675 29.105 49.377 1.0 131.16 88 B 1 ATOM 5501 H HG . SER B ? 88 ? -26.492 27.085 49.093 1.0 129.46 88 B 1 ATOM 5502 N N . GLN B ? 89 ? -28.966 29.070 47.110 1.0 86.49 89 B 1 ATOM 5503 C CA . GLN B ? 89 ? -29.886 28.757 46.034 1.0 86.86 89 B 1 ATOM 5504 C C . GLN B ? 89 ? -31.266 29.246 46.423 1.0 84.63 89 B 1 ATOM 5505 O O . GLN B ? 89 ? -31.628 29.182 47.596 1.0 82.86 89 B 1 ATOM 5506 C CB . GLN B ? 89 ? -29.922 27.255 45.757 1.0 87.78 89 B 1 ATOM 5507 C CG . GLN B ? 89 ? -30.758 26.885 44.547 1.0 89.07 89 B 1 ATOM 5508 C CD . GLN B ? 89 ? -30.780 25.398 44.290 1.0 90.19 89 B 1 ATOM 5509 N NE2 . GLN B ? 89 ? -31.387 24.997 43.180 1.0 91.52 89 B 1 ATOM 5510 O OE1 . GLN B ? 89 ? -30.260 24.614 45.082 1.0 90.07 89 B 1 ATOM 5511 H H . GLN B ? 89 ? -29.234 28.807 47.883 1.0 127.64 89 B 1 ATOM 5512 H HA . GLN B ? 89 ? -29.610 29.214 45.224 1.0 125.06 89 B 1 ATOM 5513 H HB2 . GLN B ? 89 ? -29.017 26.943 45.600 1.0 129.63 89 B 1 ATOM 5514 H HB3 . GLN B ? 89 ? -30.298 26.803 46.529 1.0 129.63 89 B 1 ATOM 5515 H HG2 . GLN B ? 89 ? -31.671 27.179 44.691 1.0 131.24 89 B 1 ATOM 5516 H HG3 . GLN B ? 89 ? -30.389 27.320 43.762 1.0 131.24 89 B 1 ATOM 5517 H HE21 . GLN B ? 89 ? -31.741 25.575 42.651 1.0 136.45 89 B 1 ATOM 5518 H HE22 . GLN B ? 89 ? -31.426 24.159 42.990 1.0 136.45 89 B 1 ATOM 5519 N N . PRO B ? 90 ? -32.040 29.747 45.446 1.0 85.97 90 B 1 ATOM 5520 C CA . PRO B ? 90 ? -33.407 30.149 45.776 1.0 84.18 90 B 1 ATOM 5521 C C . PRO B ? 90 ? -34.147 28.985 46.416 1.0 82.95 90 B 1 ATOM 5522 O O . PRO B ? 90 ? -33.781 27.836 46.167 1.0 84.58 90 B 1 ATOM 5523 C CB . PRO B ? 90 ? -34.009 30.516 44.417 1.0 86.5 90 B 1 ATOM 5524 C CG . PRO B ? 90 ? -32.848 30.873 43.574 1.0 88.95 90 B 1 ATOM 5525 C CD . PRO B ? 90 ? -31.719 30.006 44.032 1.0 88.73 90 B 1 ATOM 5526 H HA . PRO B ? 90 ? -33.415 30.919 46.366 1.0 112.02 90 B 1 ATOM 5527 H HB2 . PRO B ? 90 ? -34.479 29.751 44.049 1.0 115.11 90 B 1 ATOM 5528 H HB3 . PRO B ? 90 ? -34.607 31.272 44.517 1.0 115.11 90 B 1 ATOM 5529 H HG2 . PRO B ? 90 ? -33.057 30.696 42.643 1.0 119.14 90 B 1 ATOM 5530 H HG3 . PRO B ? 90 ? -32.631 31.810 43.702 1.0 119.14 90 B 1 ATOM 5531 H HD2 . PRO B ? 90 ? -31.706 29.175 43.532 1.0 119.67 90 B 1 ATOM 5532 H HD3 . PRO B ? 90 ? -30.876 30.480 43.957 1.0 119.67 90 B 1 ATOM 5533 N N . LYS B ? 91 ? -35.161 29.269 47.224 1.0 86.01 91 B 1 ATOM 5534 C CA . LYS B ? 91 ? -35.921 28.211 47.869 1.0 84.65 91 B 1 ATOM 5535 C C . LYS B ? 91 ? -37.377 28.271 47.434 1.0 85.22 91 B 1 ATOM 5536 O O . LYS B ? 91 ? -38.006 29.329 47.465 1.0 83.82 91 B 1 ATOM 5537 C CB . LYS B ? 91 ? -35.801 28.336 49.391 1.0 81.65 91 B 1 ATOM 5538 C CG . LYS B ? 91 ? -36.401 27.182 50.175 1.0 80.43 91 B 1 ATOM 5539 C CD . LYS B ? 91 ? -36.005 27.255 51.644 1.0 78.68 91 B 1 ATOM 5540 C CE . LYS B ? 91 ? -36.534 26.064 52.427 1.0 77.81 91 B 1 ATOM 5541 N NZ . LYS B ? 91 ? -36.059 26.062 53.838 1.0 76.79 91 B 1 ATOM 5542 H H . LYS B ? 91 ? -35.427 30.064 47.415 1.0 113.73 91 B 1 ATOM 5543 H HA . LYS B ? 91 ? -35.560 27.350 47.605 1.0 113.86 91 B 1 ATOM 5544 H HB2 . LYS B ? 91 ? -34.861 28.390 49.622 1.0 106.42 91 B 1 ATOM 5545 H HB3 . LYS B ? 91 ? -36.253 29.147 49.671 1.0 106.42 91 B 1 ATOM 5546 H HG2 . LYS B ? 91 ? -37.369 27.223 50.119 1.0 107.29 91 B 1 ATOM 5547 H HG3 . LYS B ? 91 ? -36.077 26.344 49.813 1.0 107.29 91 B 1 ATOM 5548 H HD2 . LYS B ? 91 ? -35.038 27.259 51.714 1.0 107.09 91 B 1 ATOM 5549 H HD3 . LYS B ? 91 ? -36.372 28.063 52.035 1.0 107.09 91 B 1 ATOM 5550 H HE2 . LYS B ? 91 ? -37.503 26.096 52.434 1.0 107.6 91 B 1 ATOM 5551 H HE3 . LYS B ? 91 ? -36.230 25.246 52.004 1.0 107.6 91 B 1 ATOM 5552 H HZ1 . LYS B ? 91 ? -36.385 25.355 54.267 1.0 109.21 91 B 1 ATOM 5553 H HZ2 . LYS B ? 91 ? -35.169 26.029 53.859 1.0 109.21 91 B 1 ATOM 5554 H HZ3 . LYS B ? 91 ? -36.330 26.803 54.251 1.0 109.21 91 B 1 ATOM 5555 N N . ILE B ? 92 ? -37.895 27.117 47.024 1.0 83.92 92 B 1 ATOM 5556 C CA . ILE B ? 92 ? -39.256 27.008 46.526 1.0 84.29 92 B 1 ATOM 5557 C C . ILE B ? 92 ? -40.077 26.123 47.450 1.0 82.51 92 B 1 ATOM 5558 O O . ILE B ? 92 ? -39.821 24.924 47.556 1.0 82.81 92 B 1 ATOM 5559 C CB . ILE B ? 92 ? -39.285 26.419 45.104 1.0 86.81 92 B 1 ATOM 5560 C CG1 . ILE B ? 92 ? -38.401 27.244 44.162 1.0 88.79 92 B 1 ATOM 5561 C CG2 . ILE B ? 92 ? -40.717 26.351 44.591 1.0 88.01 92 B 1 ATOM 5562 C CD1 . ILE B ? 92 ? -38.237 26.646 42.779 1.0 91.15 92 B 1 ATOM 5563 H H . ILE B ? 92 ? -37.467 26.370 47.025 1.0 126.8 92 B 1 ATOM 5564 H HA . ILE B ? 92 ? -39.662 27.888 46.502 1.0 124.74 92 B 1 ATOM 5565 H HB . ILE B ? 92 ? -38.933 25.515 45.141 1.0 122.34 92 B 1 ATOM 5566 H HG12 . ILE B ? 92 ? -38.795 28.124 44.059 1.0 123.01 92 B 1 ATOM 5567 H HG13 . ILE B ? 92 ? -37.518 27.324 44.556 1.0 123.01 92 B 1 ATOM 5568 H HG21 . ILE B ? 92 ? -40.713 25.978 43.695 1.0 125.23 92 B 1 ATOM 5569 H HG22 . ILE B ? 92 ? -41.239 25.787 45.183 1.0 125.23 92 B 1 ATOM 5570 H HG23 . ILE B ? 92 ? -41.088 27.247 44.574 1.0 125.23 92 B 1 ATOM 5571 H HD11 . ILE B ? 92 ? -37.666 27.225 42.250 1.0 119.83 92 B 1 ATOM 5572 H HD12 . ILE B ? 92 ? -37.831 25.768 42.861 1.0 119.83 92 B 1 ATOM 5573 H HD13 . ILE B ? 92 ? -39.109 26.569 42.362 1.0 119.83 92 B 1 ATOM 5574 N N . VAL B ? 93 ? -41.067 26.713 48.106 1.0 85.45 93 B 1 ATOM 5575 C CA . VAL B ? 93 ? -41.976 25.953 48.949 1.0 83.66 93 B 1 ATOM 5576 C C . VAL B ? 93 ? -43.279 25.722 48.204 1.0 85.39 93 B 1 ATOM 5577 O O . VAL B ? 93 ? -43.956 26.679 47.829 1.0 86.07 93 B 1 ATOM 5578 C CB . VAL B ? 93 ? -42.254 26.680 50.275 1.0 80.92 93 B 1 ATOM 5579 C CG1 . VAL B ? 93 ? -43.200 25.866 51.149 1.0 79.89 93 B 1 ATOM 5580 C CG2 . VAL B ? 93 ? -40.954 26.949 51.010 1.0 79.57 93 B 1 ATOM 5581 H H . VAL B ? 93 ? -41.235 27.557 48.080 1.0 119.09 93 B 1 ATOM 5582 H HA . VAL B ? 93 ? -41.582 25.090 49.150 1.0 115.24 93 B 1 ATOM 5583 H HB . VAL B ? 93 ? -42.677 27.532 50.088 1.0 114.35 93 B 1 ATOM 5584 H HG11 . VAL B ? 93 ? -43.358 26.347 51.977 1.0 116.79 93 B 1 ATOM 5585 H HG12 . VAL B ? 93 ? -44.037 25.740 50.675 1.0 116.79 93 B 1 ATOM 5586 H HG13 . VAL B ? 93 ? -42.794 25.005 51.338 1.0 116.79 93 B 1 ATOM 5587 H HG21 . VAL B ? 93 ? -41.152 27.407 51.842 1.0 111.97 93 B 1 ATOM 5588 H HG22 . VAL B ? 93 ? -40.514 26.105 51.193 1.0 111.97 93 B 1 ATOM 5589 H HG23 . VAL B ? 93 ? -40.387 27.505 50.453 1.0 111.97 93 B 1 ATOM 5590 N N . LYS B ? 94 ? -43.630 24.460 47.976 1.0 89.02 94 B 1 ATOM 5591 C CA . LYS B ? 94 ? -44.881 24.155 47.298 1.0 91.01 94 B 1 ATOM 5592 C C . LYS B ? 94 ? -46.028 24.171 48.299 1.0 88.81 94 B 1 ATOM 5593 O O . LYS B ? 94 ? -45.819 24.046 49.506 1.0 85.31 94 B 1 ATOM 5594 C CB . LYS B ? 94 ? -44.814 22.805 46.578 1.0 93.54 94 B 1 ATOM 5595 C CG . LYS B ? 94 ? -43.786 22.762 45.454 1.0 95.93 94 B 1 ATOM 5596 C CD . LYS B ? 94 ? -43.823 21.443 44.698 1.0 98.01 94 B 1 ATOM 5597 C CE . LYS B ? 94 ? -43.333 20.284 45.544 1.0 96.9 94 B 1 ATOM 5598 N NZ . LYS B ? 94 ? -43.350 19.011 44.779 1.0 98.89 94 B 1 ATOM 5599 H H . LYS B ? 94 ? -43.166 23.772 48.201 1.0 117.79 94 B 1 ATOM 5600 H HA . LYS B ? 94 ? -45.056 24.840 46.634 1.0 121.72 94 B 1 ATOM 5601 H HB2 . LYS B ? 94 ? -44.581 22.118 47.221 1.0 129.42 94 B 1 ATOM 5602 H HB3 . LYS B ? 94 ? -45.685 22.614 46.193 1.0 129.42 94 B 1 ATOM 5603 H HG2 . LYS B ? 94 ? -43.971 23.476 44.824 1.0 132.94 94 B 1 ATOM 5604 H HG3 . LYS B ? 94 ? -42.898 22.870 45.830 1.0 132.94 94 B 1 ATOM 5605 H HD2 . LYS B ? 94 ? -44.736 21.256 44.429 1.0 134.04 94 B 1 ATOM 5606 H HD3 . LYS B ? 94 ? -43.252 21.508 43.917 1.0 134.04 94 B 1 ATOM 5607 H HE2 . LYS B ? 94 ? -42.422 20.456 45.828 1.0 134.18 94 B 1 ATOM 5608 H HE3 . LYS B ? 94 ? -43.912 20.183 46.316 1.0 134.18 94 B 1 ATOM 5609 H HZ1 . LYS B ? 94 ? -43.060 18.343 45.292 1.0 133.34 94 B 1 ATOM 5610 H HZ2 . LYS B ? 94 ? -44.178 18.828 44.510 1.0 133.34 94 B 1 ATOM 5611 H HZ3 . LYS B ? 94 ? -42.822 19.078 44.066 1.0 133.34 94 B 1 ATOM 5612 N N . TRP B ? 95 ? -47.239 24.331 47.784 1.0 92.23 95 B 1 ATOM 5613 C CA . TRP B ? 95 ? -48.429 24.395 48.617 1.0 91.55 95 B 1 ATOM 5614 C C . TRP B ? 95 ? -48.966 23.016 48.968 1.0 92.31 95 B 1 ATOM 5615 O O . TRP B ? 95 ? -49.210 22.186 48.092 1.0 94.75 95 B 1 ATOM 5616 C CB . TRP B ? 95 ? -49.512 25.222 47.936 1.0 93.23 95 B 1 ATOM 5617 C CG . TRP B ? 95 ? -50.790 25.242 48.701 1.0 92.36 95 B 1 ATOM 5618 C CD1 . TRP B ? 95 ? -50.941 25.403 50.047 1.0 88.84 95 B 1 ATOM 5619 C CD2 . TRP B ? 95 ? -52.107 25.102 48.162 1.0 95.47 95 B 1 ATOM 5620 C CE2 . TRP B ? 95 ? -53.010 25.185 49.240 1.0 93.71 95 B 1 ATOM 5621 C CE3 . TRP B ? 95 ? -52.610 24.916 46.872 1.0 99.43 95 B 1 ATOM 5622 N NE1 . TRP B ? 95 ? -52.273 25.366 50.380 1.0 89.5 95 B 1 ATOM 5623 C CZ2 . TRP B ? 95 ? -54.388 25.086 49.065 1.0 96.08 95 B 1 ATOM 5624 C CZ3 . TRP B ? 95 ? -53.976 24.817 46.700 1.0 101.3 95 B 1 ATOM 5625 C CH2 . TRP B ? 95 ? -54.851 24.902 47.791 1.0 99.79 95 B 1 ATOM 5626 H H . TRP B ? 95 ? -47.400 24.405 46.942 1.0 122.12 95 B 1 ATOM 5627 H HA . TRP B ? 95 ? -48.199 24.840 49.447 1.0 126.31 95 B 1 ATOM 5628 H HB2 . TRP B ? 95 ? -49.202 26.138 47.847 1.0 124.51 95 B 1 ATOM 5629 H HB3 . TRP B ? 95 ? -49.693 24.848 47.059 1.0 124.51 95 B 1 ATOM 5630 H HD1 . TRP B ? 95 ? -50.244 25.516 50.652 1.0 117.16 95 B 1 ATOM 5631 H HE1 . TRP B ? 95 ? -52.593 25.447 51.174 1.0 120.3 95 B 1 ATOM 5632 H HE3 . TRP B ? 95 ? -52.036 24.858 46.142 1.0 138.65 95 B 1 ATOM 5633 H HZ2 . TRP B ? 95 ? -54.971 25.141 49.788 1.0 137.7 95 B 1 ATOM 5634 H HZ3 . TRP B ? 95 ? -54.322 24.692 45.847 1.0 141.65 95 B 1 ATOM 5635 H HH2 . TRP B ? 95 ? -55.766 24.832 47.646 1.0 142.4 95 B 1 ATOM 5636 N N . ASP B ? 96 ? -49.140 22.792 50.266 1.0 96.62 96 B 1 ATOM 5637 C CA . ASP B ? 96 ? -49.736 21.568 50.781 1.0 97.1 96 B 1 ATOM 5638 C C . ASP B ? 96 ? -50.977 21.927 51.578 1.0 96.11 96 B 1 ATOM 5639 O O . ASP B ? 96 ? -50.996 22.910 52.319 1.0 94.46 96 B 1 ATOM 5640 C CB . ASP B ? 96 ? -48.762 20.782 51.661 1.0 96.26 96 B 1 ATOM 5641 C CG . ASP B ? 96 ? -47.631 20.153 50.871 1.0 97.91 96 B 1 ATOM 5642 O OD1 . ASP B ? 96 ? -47.852 19.776 49.702 1.0 100.91 96 B 1 ATOM 5643 O OD2 . ASP B ? 96 ? -46.521 20.030 51.429 1.0 96.24 96 B 1 ATOM 5644 H H . ASP B ? 96 ? -48.914 23.348 50.881 1.0 140.37 96 B 1 ATOM 5645 H HA . ASP B ? 96 ? -50.003 21.003 50.039 1.0 143.96 96 B 1 ATOM 5646 H HB2 . ASP B ? 96 ? -48.374 21.382 52.315 1.0 150.06 96 B 1 ATOM 5647 H HB3 . ASP B ? 96 ? -49.246 20.071 52.109 1.0 150.06 96 B 1 ATOM 5648 N N . ARG B ? 97 ? -52.007 21.107 51.420 1.0 99.15 97 B 1 ATOM 5649 C CA . ARG B ? 97 ? -53.298 21.338 52.046 1.0 98.98 97 B 1 ATOM 5650 C C . ARG B ? 97 ? -53.242 20.938 53.512 1.0 97.78 97 B 1 ATOM 5651 O O . ARG B ? 97 ? -53.059 21.788 54.382 1.0 95.43 97 B 1 ATOM 5652 C CB . ARG B ? 97 ? -54.401 20.565 51.322 1.0 101.31 97 B 1 ATOM 5653 C CG . ARG B ? 97 ? -54.811 21.157 49.979 1.0 103.79 97 B 1 ATOM 5654 C CD . ARG B ? 97 ? -53.665 21.156 48.979 1.0 104.76 97 B 1 ATOM 5655 N NE . ARG B ? 97 ? -54.128 21.379 47.613 1.0 107.87 97 B 1 ATOM 5656 C CZ . ARG B ? 97 ? -53.324 21.518 46.564 1.0 109.34 97 B 1 ATOM 5657 N NH1 . ARG B ? 97 ? -52.007 21.462 46.720 1.0 108.03 97 B 1 ATOM 5658 N NH2 . ARG B ? 97 ? -53.836 21.717 45.358 1.0 112.06 97 B 1 ATOM 5659 H H . ARG B ? 97 ? -51.981 20.392 50.942 1.0 143.83 97 B 1 ATOM 5660 H HA . ARG B ? 97 ? -53.510 22.284 51.998 1.0 144.02 97 B 1 ATOM 5661 H HB2 . ARG B ? 97 ? -54.091 19.659 51.163 1.0 142.88 97 B 1 ATOM 5662 H HB3 . ARG B ? 97 ? -55.189 20.545 51.888 1.0 142.88 97 B 1 ATOM 5663 H HG2 . ARG B ? 97 ? -55.537 20.631 49.607 1.0 144.65 97 B 1 ATOM 5664 H HG3 . ARG B ? 97 ? -55.097 22.075 50.109 1.0 144.65 97 B 1 ATOM 5665 H HD2 . ARG B ? 97 ? -53.044 21.865 49.207 1.0 146.06 97 B 1 ATOM 5666 H HD3 . ARG B ? 97 ? -53.218 20.296 49.010 1.0 146.06 97 B 1 ATOM 5667 H HE . ARG B ? 97 ? -54.976 21.424 47.478 1.0 148.27 97 B 1 ATOM 5668 H HH11 . ARG B ? 97 ? -51.671 21.333 47.500 1.0 150.26 97 B 1 ATOM 5669 H HH12 . ARG B ? 97 ? -51.490 21.553 46.039 1.0 150.26 97 B 1 ATOM 5670 H HH21 . ARG B ? 97 ? -54.689 21.754 45.254 1.0 150.22 97 B 1 ATOM 5671 H HH22 . ARG B ? 97 ? -53.316 21.808 44.680 1.0 150.22 97 B 1 ATOM 5672 N N . ASP B ? 98 ? -53.399 19.650 53.792 1.0 106.11 98 B 1 ATOM 5673 C CA . ASP B ? 98 ? -53.436 19.193 55.175 1.0 105.75 98 B 1 ATOM 5674 C C . ASP B ? 98 ? -52.089 19.346 55.892 1.0 104.0 98 B 1 ATOM 5675 O O . ASP B ? 98 ? -52.022 19.227 57.118 1.0 104.32 98 B 1 ATOM 5676 C CB . ASP B ? 98 ? -53.887 17.730 55.226 1.0 110.68 98 B 1 ATOM 5677 C CG . ASP B ? 98 ? -53.014 16.816 54.382 1.0 114.08 98 B 1 ATOM 5678 O OD1 . ASP B ? 98 ? -51.967 17.278 53.881 1.0 113.39 98 B 1 ATOM 5679 O OD2 . ASP B ? 98 ? -53.368 15.627 54.230 1.0 118.0 98 B 1 ATOM 5680 H H . ASP B ? 98 ? -53.484 19.026 53.207 1.0 164.94 98 B 1 ATOM 5681 H HA . ASP B ? 98 ? -54.090 19.722 55.659 1.0 170.95 98 B 1 ATOM 5682 H HB2 . ASP B ? 98 ? -53.848 17.419 56.144 1.0 184.18 98 B 1 ATOM 5683 H HB3 . ASP B ? 98 ? -54.796 17.667 54.892 1.0 184.18 98 B 1 ATOM 5684 N N . MET B ? 99 ? -51.031 19.635 55.136 1.0 108.28 99 B 1 ATOM 5685 C CA . MET B ? 99 ? -49.719 19.906 55.722 1.0 106.4 99 B 1 ATOM 5686 C C . MET B ? 99 ? -49.465 21.409 55.742 1.0 103.74 99 B 1 ATOM 5687 O O . MET B ? 99 ? -48.344 21.856 55.990 1.0 102.16 99 B 1 ATOM 5688 C CB . MET B ? 99 ? -48.599 19.196 54.955 1.0 108.27 99 B 1 ATOM 5689 C CG . MET B ? 99 ? -48.753 17.686 54.867 1.0 112.54 99 B 1 ATOM 5690 S SD . MET B ? 99 ? -47.331 16.872 54.113 1.0 115.31 99 B 1 ATOM 5691 C CE . MET B ? 99 ? -46.084 17.153 55.370 1.0 113.7 99 B 1 ATOM 5692 H H . MET B ? 99 ? -51.045 19.679 54.277 1.0 169.35 99 B 1 ATOM 5693 H HA . MET B ? 99 ? -49.710 19.576 56.634 1.0 164.28 99 B 1 ATOM 5694 H HB2 . MET B ? 99 ? -48.576 19.543 54.049 1.0 166.29 99 B 1 ATOM 5695 H HB3 . MET B ? 99 ? -47.756 19.381 55.396 1.0 166.29 99 B 1 ATOM 5696 H HG2 . MET B ? 99 ? -48.863 17.327 55.760 1.0 168.67 99 B 1 ATOM 5697 H HG3 . MET B ? 99 ? -49.534 17.480 54.328 1.0 168.67 99 B 1 ATOM 5698 H HE1 . MET B ? 99 ? -45.248 16.754 55.080 1.0 167.04 99 B 1 ATOM 5699 H HE2 . MET B ? 99 ? -45.970 18.109 55.493 1.0 167.04 99 B 1 ATOM 5700 H HE3 . MET B ? 99 ? -46.376 16.745 56.200 1.0 167.04 99 B 1 ATOM 5701 N N . LYS C ? 1 ? -51.455 59.589 64.200 1.0 40.98 1 C 1 ATOM 5702 C CA . LYS C ? 1 ? -50.888 60.861 63.678 1.0 40.13 1 C 1 ATOM 5703 C C . LYS C ? 1 ? -49.396 60.917 63.996 1.0 38.55 1 C 1 ATOM 5704 O O . LYS C ? 1 ? -48.979 60.610 65.110 1.0 38.41 1 C 1 ATOM 5705 C CB . LYS C ? 1 ? -51.623 62.060 64.280 1.0 40.65 1 C 1 ATOM 5706 C CG . LYS C ? 1 ? -51.369 63.368 63.560 1.0 40.9 1 C 1 ATOM 5707 C CD . LYS C ? 1 ? -52.472 64.374 63.840 1.0 42.26 1 C 1 ATOM 5708 C CE . LYS C ? 1 ? -52.323 65.615 62.977 1.0 43.36 1 C 1 ATOM 5709 N NZ . LYS C ? 1 ? -53.390 66.618 63.243 1.0 45.15 1 C 1 ATOM 5710 H HA . LYS C ? 1 ? -50.995 60.890 62.715 1.0 52.91 1 C 1 ATOM 5711 H HB2 . LYS C ? 1 ? -52.578 61.887 64.249 1.0 52.98 1 C 1 ATOM 5712 H HB3 . LYS C ? 1 ? -51.340 62.170 65.201 1.0 52.98 1 C 1 ATOM 5713 H HG2 . LYS C ? 1 ? -50.529 63.745 63.866 1.0 53.55 1 C 1 ATOM 5714 H HG3 . LYS C ? 1 ? -51.339 63.208 62.604 1.0 53.55 1 C 1 ATOM 5715 H HD2 . LYS C ? 1 ? -53.332 63.969 63.645 1.0 54.91 1 C 1 ATOM 5716 H HD3 . LYS C ? 1 ? -52.431 64.644 64.771 1.0 54.91 1 C 1 ATOM 5717 H HE2 . LYS C ? 1 ? -51.467 66.030 63.163 1.0 56.64 1 C 1 ATOM 5718 H HE3 . LYS C ? 1 ? -52.375 65.360 62.043 1.0 56.64 1 C 1 ATOM 5719 H HZ1 . LYS C ? 1 ? -54.190 66.263 63.074 1.0 58.7 1 C 1 ATOM 5720 H HZ2 . LYS C ? 1 ? -53.361 66.873 64.095 1.0 58.7 1 C 1 ATOM 5721 H HZ3 . LYS C ? 1 ? -53.275 67.330 62.722 1.0 58.7 1 C 1 ATOM 5722 H H1 . LYS C ? 1 ? -51.853 59.149 63.537 1.0 53.66 1 C 1 ATOM 5723 H H2 . LYS C ? 1 ? -50.802 59.090 64.539 1.0 53.66 1 C 1 ATOM 5724 H H3 . LYS C ? 1 ? -52.051 59.770 64.836 1.0 53.66 1 C 1 ATOM 5725 N N . LEU C ? 2 ? -48.598 61.310 63.010 1.0 37.62 2 C 1 ATOM 5726 C CA . LEU C ? 2 ? -47.145 61.295 63.142 1.0 36.79 2 C 1 ATOM 5727 C C . LEU C ? 2 ? -46.634 62.347 64.103 1.0 36.48 2 C 1 ATOM 5728 O O . LEU C ? 2 ? -47.369 63.241 64.518 1.0 37.35 2 C 1 ATOM 5729 C CB . LEU C ? 2 ? -46.484 61.506 61.781 1.0 37.49 2 C 1 ATOM 5730 C CG . LEU C ? 2 ? -46.614 60.368 60.773 1.0 37.65 2 C 1 ATOM 5731 C CD1 . LEU C ? 2 ? -46.155 60.835 59.407 1.0 38.27 2 C 1 ATOM 5732 C CD2 . LEU C ? 2 ? -45.804 59.171 61.227 1.0 36.37 2 C 1 ATOM 5733 H H . LEU C ? 2 ? -48.875 61.593 62.247 1.0 72.63 2 C 1 ATOM 5734 H HA . LEU C ? 2 ? -46.870 60.427 63.475 1.0 75.36 2 C 1 ATOM 5735 H HB2 . LEU C ? 2 ? -46.875 62.295 61.374 1.0 85.17 2 C 1 ATOM 5736 H HB3 . LEU C ? 2 ? -45.537 61.656 61.924 1.0 85.17 2 C 1 ATOM 5737 H HG . LEU C ? 2 ? -47.544 60.101 60.707 1.0 88.3 2 C 1 ATOM 5738 H HD11 . LEU C ? 2 ? -46.243 60.102 58.777 1.0 91.75 2 C 1 ATOM 5739 H HD12 . LEU C ? 2 ? -46.708 61.581 59.126 1.0 91.75 2 C 1 ATOM 5740 H HD13 . LEU C ? 2 ? -45.227 61.114 59.464 1.0 91.75 2 C 1 ATOM 5741 H HD21 . LEU C ? 2 ? -45.899 58.460 60.574 1.0 84.86 2 C 1 ATOM 5742 H HD22 . LEU C ? 2 ? -44.872 59.430 61.301 1.0 84.86 2 C 1 ATOM 5743 H HD23 . LEU C ? 2 ? -46.135 58.875 62.090 1.0 84.86 2 C 1 ATOM 5744 N N . VAL C ? 3 ? -45.360 62.224 64.450 1.0 36.01 3 C 1 ATOM 5745 C CA . VAL C ? 3 ? -44.700 63.204 65.291 1.0 36.54 3 C 1 ATOM 5746 C C . VAL C ? 3 ? -44.504 64.485 64.503 1.0 37.86 3 C 1 ATOM 5747 O O . VAL C ? 3 ? -43.890 64.483 63.438 1.0 37.26 3 C 1 ATOM 5748 C CB . VAL C ? 3 ? -43.335 62.683 65.787 1.0 35.88 3 C 1 ATOM 5749 C CG1 . VAL C ? 3 ? -42.533 63.791 66.465 1.0 37.79 3 C 1 ATOM 5750 C CG2 . VAL C ? 3 ? -43.533 61.518 66.729 1.0 36.47 3 C 1 ATOM 5751 H H . VAL C ? 3 ? -44.852 61.574 64.206 1.0 75.08 3 C 1 ATOM 5752 H HA . VAL C ? 3 ? -45.255 63.396 66.062 1.0 74.54 3 C 1 ATOM 5753 H HB . VAL C ? 3 ? -42.824 62.367 65.025 1.0 72.91 3 C 1 ATOM 5754 H HG11 . VAL C ? 3 ? -41.684 63.427 66.763 1.0 69.31 3 C 1 ATOM 5755 H HG12 . VAL C ? 3 ? -42.381 64.506 65.827 1.0 69.31 3 C 1 ATOM 5756 H HG13 . VAL C ? 3 ? -43.035 64.124 67.225 1.0 69.31 3 C 1 ATOM 5757 H HG21 . VAL C ? 3 ? -42.665 61.205 67.030 1.0 85.43 3 C 1 ATOM 5758 H HG22 . VAL C ? 3 ? -44.060 61.812 67.488 1.0 85.43 3 C 1 ATOM 5759 H HG23 . VAL C ? 3 ? -43.997 60.807 66.259 1.0 85.43 3 C 1 ATOM 5760 N N . ALA C ? 4 ? -45.028 65.580 65.041 1.0 35.03 4 C 1 ATOM 5761 C CA . ALA C ? 4 ? -44.842 66.892 64.444 1.0 36.18 4 C 1 ATOM 5762 C C . ALA C ? 4 ? -43.654 67.572 65.100 1.0 38.01 4 C 1 ATOM 5763 O O . ALA C ? 4 ? -42.991 68.411 64.491 1.0 38.39 4 C 1 ATOM 5764 C CB . ALA C ? 4 ? -46.094 67.729 64.596 1.0 36.91 4 C 1 ATOM 5765 H H . ALA C ? 4 ? -45.499 65.588 65.760 1.0 78.17 4 C 1 ATOM 5766 H HA . ALA C ? 4 ? -44.653 66.791 63.497 1.0 69.98 4 C 1 ATOM 5767 H HB1 . ALA C ? 4 ? -45.944 68.598 64.191 1.0 70.15 4 C 1 ATOM 5768 H HB2 . ALA C ? 4 ? -46.830 67.279 64.153 1.0 70.15 4 C 1 ATOM 5769 H HB3 . ALA C ? 4 ? -46.289 67.834 65.540 1.0 70.15 4 C 1 ATOM 5770 N N . LEU C ? 5 ? -43.391 67.192 66.347 1.0 36.97 5 C 1 ATOM 5771 C CA . LEU C ? 5 ? -42.295 67.761 67.116 1.0 38.53 5 C 1 ATOM 5772 C C . LEU C ? 5 ? -41.602 66.675 67.938 1.0 37.97 5 C 1 ATOM 5773 O O . LEU C ? 5 ? -42.227 66.027 68.774 1.0 37.78 5 C 1 ATOM 5774 C CB . LEU C ? 5 ? -42.819 68.877 68.019 1.0 40.36 5 C 1 ATOM 5775 C CG . LEU C ? 5 ? -41.824 69.966 68.418 1.0 42.72 5 C 1 ATOM 5776 C CD1 . LEU C ? 5 ? -42.458 71.342 68.275 1.0 44.31 5 C 1 ATOM 5777 C CD2 . LEU C ? 5 ? -41.339 69.741 69.834 1.0 43.16 5 C 1 ATOM 5778 H H . LEU C ? 5 ? -43.842 66.596 66.774 1.0 87.01 5 C 1 ATOM 5779 H HA . LEU C ? 5 ? -41.644 68.143 66.508 1.0 81.65 5 C 1 ATOM 5780 H HB2 . LEU C ? 5 ? -43.554 69.315 67.563 1.0 79.49 5 C 1 ATOM 5781 H HB3 . LEU C ? 5 ? -43.145 68.474 68.839 1.0 79.49 5 C 1 ATOM 5782 H HG . LEU C ? 5 ? -41.056 69.925 67.827 1.0 79.6 5 C 1 ATOM 5783 H HD11 . LEU C ? 5 ? -41.811 72.016 68.533 1.0 84.87 5 C 1 ATOM 5784 H HD12 . LEU C ? 5 ? -42.723 71.473 67.352 1.0 84.87 5 C 1 ATOM 5785 H HD13 . LEU C ? 5 ? -43.236 71.392 68.853 1.0 84.87 5 C 1 ATOM 5786 H HD21 . LEU C ? 5 ? -40.710 70.442 70.066 1.0 72.96 5 C 1 ATOM 5787 H HD22 . LEU C ? 5 ? -42.100 69.766 70.435 1.0 72.96 5 C 1 ATOM 5788 H HD23 . LEU C ? 5 ? -40.905 68.876 69.885 1.0 72.96 5 C 1 ATOM 5789 N N . GLY C ? 6 ? -40.310 66.483 67.693 1.0 40.81 6 C 1 ATOM 5790 C CA . GLY C ? 6 ? -39.536 65.498 68.424 1.0 39.81 6 C 1 ATOM 5791 C C . GLY C ? 6 ? -38.500 64.789 67.573 1.0 38.72 6 C 1 ATOM 5792 O O . GLY C ? 6 ? -37.467 64.352 68.080 1.0 40.12 6 C 1 ATOM 5793 H H . GLY C ? 6 ? -39.859 66.915 67.102 1.0 78.75 6 C 1 ATOM 5794 H HA2 . GLY C ? 6 ? -39.077 65.935 69.159 1.0 72.32 6 C 1 ATOM 5795 H HA3 . GLY C ? 6 ? -40.135 64.831 68.793 1.0 72.32 6 C 1 ATOM 5796 N N . ILE C ? 7 ? -38.778 64.659 66.282 1.0 41.96 7 C 1 ATOM 5797 C CA . ILE C ? 7 ? -37.862 63.978 65.376 1.0 40.5 7 C 1 ATOM 5798 C C . ILE C ? 7 ? -36.581 64.786 65.185 1.0 43.58 7 C 1 ATOM 5799 O O . ILE C ? 7 ? -36.586 65.852 64.567 1.0 45.34 7 C 1 ATOM 5800 C CB . ILE C ? 7 ? -38.502 63.709 63.999 1.0 38.14 7 C 1 ATOM 5801 C CG1 . ILE C ? 7 ? -39.825 62.953 64.149 1.0 36.24 7 C 1 ATOM 5802 C CG2 . ILE C ? 7 ? -37.540 62.924 63.108 1.0 36.95 7 C 1 ATOM 5803 C CD1 . ILE C ? 7 ? -39.699 61.603 64.839 1.0 34.83 7 C 1 ATOM 5804 H H . ILE C ? 7 ? -39.492 64.956 65.904 1.0 78.06 7 C 1 ATOM 5805 H HA . ILE C ? 7 ? -37.618 63.123 65.762 1.0 79.17 7 C 1 ATOM 5806 H HB . ILE C ? 7 ? -38.684 64.562 63.574 1.0 77.51 7 C 1 ATOM 5807 H HG12 . ILE C ? 7 ? -40.435 63.496 64.674 1.0 75.73 7 C 1 ATOM 5808 H HG13 . ILE C ? 7 ? -40.198 62.800 63.268 1.0 75.73 7 C 1 ATOM 5809 H HG21 . ILE C ? 7 ? -37.963 62.766 62.250 1.0 80.95 7 C 1 ATOM 5810 H HG22 . ILE C ? 7 ? -36.729 63.441 62.989 1.0 80.95 7 C 1 ATOM 5811 H HG23 . ILE C ? 7 ? -37.334 62.078 63.536 1.0 80.95 7 C 1 ATOM 5812 H HD11 . ILE C ? 7 ? -40.577 61.194 64.893 1.0 73.79 7 C 1 ATOM 5813 H HD12 . ILE C ? 7 ? -39.103 61.039 64.321 1.0 73.79 7 C 1 ATOM 5814 H HD13 . ILE C ? 7 ? -39.341 61.736 65.730 1.0 73.79 7 C 1 ATOM 5815 N N . ASN C ? 8 ? -35.490 64.265 65.732 1.0 38.42 8 C 1 ATOM 5816 C CA . ASN C ? 8 ? -34.173 64.852 65.557 1.0 40.31 8 C 1 ATOM 5817 C C . ASN C ? 8 ? -33.271 63.841 64.881 1.0 38.81 8 C 1 ATOM 5818 O O . ASN C ? 8 ? -33.608 62.661 64.794 1.0 36.43 8 C 1 ATOM 5819 C CB . ASN C ? 8 ? -33.578 65.271 66.901 1.0 43.17 8 C 1 ATOM 5820 C CG . ASN C ? 8 ? -34.341 66.408 67.549 1.0 45.57 8 C 1 ATOM 5821 N ND2 . ASN C ? 8 ? -35.521 66.104 68.069 1.0 44.62 8 C 1 ATOM 5822 O OD1 . ASN C ? 8 ? -33.877 67.548 67.574 1.0 47.79 8 C 1 ATOM 5823 H H . ASN C ? 8 ? -35.489 63.556 66.219 1.0 86.98 8 C 1 ATOM 5824 H HA . ASN C ? 8 ? -34.238 65.635 64.990 1.0 84.39 8 C 1 ATOM 5825 H HB2 . ASN C ? 8 ? -33.598 64.513 67.505 1.0 85.03 8 C 1 ATOM 5826 H HB3 . ASN C ? 8 ? -32.663 65.562 66.764 1.0 85.03 8 C 1 ATOM 5827 H HD21 . ASN C ? 8 ? -35.994 66.715 68.448 1.0 90.17 8 C 1 ATOM 5828 H HD22 . ASN C ? 8 ? -35.815 65.297 68.028 1.0 90.17 8 C 1 ATOM 5829 N N . ALA C ? 9 ? -32.125 64.305 64.397 1.0 38.19 9 C 1 ATOM 5830 C CA . ALA C ? 9 ? -31.152 63.419 63.779 1.0 36.54 9 C 1 ATOM 5831 C C . ALA C ? 9 ? -30.226 62.844 64.848 1.0 36.77 9 C 1 ATOM 5832 O O . ALA C ? 9 ? -30.143 63.372 65.955 1.0 39.58 9 C 1 ATOM 5833 C CB . ALA C ? 9 ? -30.360 64.163 62.722 1.0 38.03 9 C 1 ATOM 5834 H H . ALA C ? 9 ? -31.889 65.132 64.415 1.0 91.63 9 C 1 ATOM 5835 H HA . ALA C ? 9 ? -31.617 62.684 63.349 1.0 90.71 9 C 1 ATOM 5836 H HB1 . ALA C ? 9 ? -29.718 63.554 62.323 1.0 92.91 9 C 1 ATOM 5837 H HB2 . ALA C ? 9 ? -30.970 64.491 62.044 1.0 92.91 9 C 1 ATOM 5838 H HB3 . ALA C ? 9 ? -29.896 64.906 63.140 1.0 92.91 9 C 1 ATOM 5839 N N . VAL C ? 10 ? -29.538 61.758 64.508 1.0 36.8 10 C 1 ATOM 5840 C CA . VAL C ? 10 ? -28.643 61.082 65.444 1.0 36.88 10 C 1 ATOM 5841 C C . VAL C ? 10 ? -27.290 61.782 65.566 1.0 40.79 10 C 1 ATOM 5842 O O . VAL C ? 10 ? -26.521 61.527 66.495 1.0 42.09 10 C 1 ATOM 5843 C CB . VAL C ? 10 ? -28.406 59.616 65.026 1.0 33.88 10 C 1 ATOM 5844 C CG1 . VAL C ? 10 ? -29.717 58.852 65.023 1.0 32.87 10 C 1 ATOM 5845 C CG2 . VAL C ? 10 ? -27.738 59.543 63.660 1.0 34.1 10 C 1 ATOM 5846 O OXT . VAL C ? 10 ? -26.930 62.615 64.736 1.0 42.39 10 C 1 ATOM 5847 H H . VAL C ? 10 ? -29.573 61.388 63.733 1.0 82.07 10 C 1 ATOM 5848 H HA . VAL C ? 10 ? -29.054 61.078 66.322 1.0 80.76 10 C 1 ATOM 5849 H HB . VAL C ? 10 ? -27.815 59.196 65.672 1.0 74.19 10 C 1 ATOM 5850 H HG11 . VAL C ? 10 ? -29.546 57.934 64.760 1.0 71.55 10 C 1 ATOM 5851 H HG12 . VAL C ? 10 ? -30.097 58.874 65.916 1.0 71.55 10 C 1 ATOM 5852 H HG13 . VAL C ? 10 ? -30.324 59.270 64.393 1.0 71.55 10 C 1 ATOM 5853 H HG21 . VAL C ? 10 ? -27.602 58.612 63.425 1.0 70.53 10 C 1 ATOM 5854 H HG22 . VAL C ? 10 ? -28.312 59.969 63.005 1.0 70.53 10 C 1 ATOM 5855 H HG23 . VAL C ? 10 ? -26.885 60.002 63.701 1.0 70.53 10 C 1 ATOM 5856 N N . MET D ? 1 ? -37.824 84.011 41.258 1.0 52.29 1 D 1 ATOM 5857 C CA . MET D ? 1 ? -38.039 82.856 42.170 1.0 48.9 1 D 1 ATOM 5858 C C . MET D ? 1 ? -39.508 82.767 42.552 1.0 47.62 1 D 1 ATOM 5859 O O . MET D ? 1 ? -40.231 83.757 42.483 1.0 48.39 1 D 1 ATOM 5860 C CB . MET D ? 1 ? -37.169 83.002 43.413 1.0 45.71 1 D 1 ATOM 5861 C CG . MET D ? 1 ? -35.684 82.958 43.108 1.0 47.01 1 D 1 ATOM 5862 S SD . MET D ? 1 ? -34.669 83.390 44.526 1.0 43.98 1 D 1 ATOM 5863 C CE . MET D ? 1 ? -35.112 82.097 45.664 1.0 40.36 1 D 1 ATOM 5864 H HA . MET D ? 1 ? -37.780 82.039 41.714 1.0 54.79 1 D 1 ATOM 5865 H HB2 . MET D ? 1 ? -37.363 83.854 43.835 1.0 51.95 1 D 1 ATOM 5866 H HB3 . MET D ? 1 ? -37.369 82.277 44.025 1.0 51.95 1 D 1 ATOM 5867 H HG2 . MET D ? 1 ? -35.444 82.060 42.831 1.0 53.24 1 D 1 ATOM 5868 H HG3 . MET D ? 1 ? -35.489 83.589 42.396 1.0 53.24 1 D 1 ATOM 5869 H HE1 . MET D ? 1 ? -34.619 82.221 46.491 1.0 47.14 1 D 1 ATOM 5870 H HE2 . MET D ? 1 ? -36.066 82.142 45.837 1.0 47.14 1 D 1 ATOM 5871 H HE3 . MET D ? 1 ? -34.888 81.239 45.270 1.0 47.14 1 D 1 ATOM 5872 H H1 . MET D ? 1 ? -37.037 83.925 40.850 1.0 58.06 1 D 1 ATOM 5873 H H2 . MET D ? 1 ? -38.472 84.034 40.649 1.0 58.06 1 D 1 ATOM 5874 H H3 . MET D ? 1 ? -37.832 84.766 41.730 1.0 58.06 1 D 1 ATOM 5875 N N . GLU D ? 2 ? -39.937 81.583 42.970 1.0 45.92 2 D 1 ATOM 5876 C CA . GLU D ? 2 ? -41.334 81.347 43.292 1.0 45.09 2 D 1 ATOM 5877 C C . GLU D ? 2 ? -41.456 80.667 44.640 1.0 41.39 2 D 1 ATOM 5878 O O . GLU D ? 2 ? -40.921 79.582 44.843 1.0 40.55 2 D 1 ATOM 5879 C CB . GLU D ? 2 ? -41.995 80.505 42.204 1.0 47.93 2 D 1 ATOM 5880 C CG . GLU D ? 2 ? -43.497 80.367 42.348 1.0 47.95 2 D 1 ATOM 5881 C CD . GLU D ? 2 ? -44.137 79.711 41.140 1.0 51.53 2 D 1 ATOM 5882 O OE1 . GLU D ? 2 ? -43.401 79.119 40.320 1.0 53.58 2 D 1 ATOM 5883 O OE2 . GLU D ? 2 ? -45.376 79.791 41.005 1.0 52.6 2 D 1 ATOM 5884 H H . GLU D ? 2 ? -39.432 80.894 43.075 1.0 69.18 2 D 1 ATOM 5885 H HA . GLU D ? 2 ? -41.797 82.198 43.340 1.0 71.07 2 D 1 ATOM 5886 H HB2 . GLU D ? 2 ? -41.818 80.914 41.343 1.0 80.45 2 D 1 ATOM 5887 H HB3 . GLU D ? 2 ? -41.614 79.613 42.228 1.0 80.45 2 D 1 ATOM 5888 H HG2 . GLU D ? 2 ? -43.692 79.822 43.126 1.0 90.1 2 D 1 ATOM 5889 H HG3 . GLU D ? 2 ? -43.888 81.249 42.454 1.0 90.1 2 D 1 ATOM 5890 N N . PHE D ? 3 ? -42.164 81.315 45.559 1.0 42.0 3 D 1 ATOM 5891 C CA . PHE D ? 3 ? -42.283 80.819 46.920 1.0 39.75 3 D 1 ATOM 5892 C C . PHE D ? 3 ? -43.694 80.379 47.240 1.0 39.33 3 D 1 ATOM 5893 O O . PHE D ? 3 ? -44.662 80.991 46.795 1.0 40.36 3 D 1 ATOM 5894 C CB . PHE D ? 3 ? -41.867 81.890 47.927 1.0 39.59 3 D 1 ATOM 5895 C CG . PHE D ? 3 ? -40.459 82.357 47.769 1.0 40.0 3 D 1 ATOM 5896 C CD1 . PHE D ? 3 ? -39.410 81.579 48.221 1.0 40.19 3 D 1 ATOM 5897 C CD2 . PHE D ? 3 ? -40.182 83.581 47.189 1.0 41.16 3 D 1 ATOM 5898 C CE1 . PHE D ? 3 ? -38.111 82.007 48.086 1.0 41.18 3 D 1 ATOM 5899 C CE2 . PHE D ? 3 ? -38.886 84.014 47.052 1.0 41.67 3 D 1 ATOM 5900 C CZ . PHE D ? 3 ? -37.848 83.227 47.502 1.0 41.67 3 D 1 ATOM 5901 H H . PHE D ? 3 ? -42.588 82.049 45.415 1.0 72.19 3 D 1 ATOM 5902 H HA . PHE D ? 3 ? -41.695 80.054 47.032 1.0 74.29 3 D 1 ATOM 5903 H HB2 . PHE D ? 3 ? -42.447 82.660 47.820 1.0 80.57 3 D 1 ATOM 5904 H HB3 . PHE D ? 3 ? -41.960 81.530 48.822 1.0 80.57 3 D 1 ATOM 5905 H HD1 . PHE D ? 3 ? -39.585 80.755 48.616 1.0 84.74 3 D 1 ATOM 5906 H HD2 . PHE D ? 3 ? -40.881 84.114 46.885 1.0 81.48 3 D 1 ATOM 5907 H HE1 . PHE D ? 3 ? -37.412 81.475 48.390 1.0 87.07 3 D 1 ATOM 5908 H HE2 . PHE D ? 3 ? -38.709 84.837 46.656 1.0 80.27 3 D 1 ATOM 5909 H HZ . PHE D ? 3 ? -36.969 83.518 47.409 1.0 82.75 3 D 1 ATOM 5910 N N . SER D ? 4 ? -43.791 79.323 48.037 1.0 42.2 4 D 1 ATOM 5911 C CA . SER D ? 4 ? -45.069 78.829 48.509 1.0 42.49 4 D 1 ATOM 5912 C C . SER D ? 4 ? -45.273 79.393 49.900 1.0 42.79 4 D 1 ATOM 5913 O O . SER D ? 4 ? -44.313 79.531 50.652 1.0 42.87 4 D 1 ATOM 5914 C CB . SER D ? 4 ? -45.099 77.304 48.523 1.0 42.57 4 D 1 ATOM 5915 O OG . SER D ? 4 ? -44.020 76.784 49.278 1.0 42.72 4 D 1 ATOM 5916 H H . SER D ? 4 ? -43.118 78.870 48.321 1.0 74.68 4 D 1 ATOM 5917 H HA . SER D ? 4 ? -45.780 79.152 47.933 1.0 79.9 4 D 1 ATOM 5918 H HB2 . SER D ? 4 ? -45.934 77.008 48.920 1.0 80.98 4 D 1 ATOM 5919 H HB3 . SER D ? 4 ? -45.033 76.979 47.611 1.0 80.98 4 D 1 ATOM 5920 H HG . SER D ? 4 ? -44.048 75.944 49.278 1.0 89.64 4 D 1 ATOM 5921 N N . MET D ? 5 ? -46.513 79.714 50.244 1.0 44.34 5 D 1 ATOM 5922 C CA . MET D ? 5 ? -46.808 80.286 51.546 1.0 43.33 5 D 1 ATOM 5923 C C . MET D ? 5 ? -48.142 79.793 52.085 1.0 42.69 5 D 1 ATOM 5924 O O . MET D ? 5 ? -49.193 80.113 51.537 1.0 43.57 5 D 1 ATOM 5925 C CB . MET D ? 5 ? -46.823 81.813 51.458 1.0 45.51 5 D 1 ATOM 5926 C CG . MET D ? 5 ? -45.547 82.446 50.892 1.0 46.68 5 D 1 ATOM 5927 S SD . MET D ? 5 ? -44.053 82.208 51.890 1.0 45.84 5 D 1 ATOM 5928 C CE . MET D ? 5 ? -44.580 82.818 53.492 1.0 44.9 5 D 1 ATOM 5929 H H . MET D ? 5 ? -47.201 79.609 49.740 1.0 96.03 5 D 1 ATOM 5930 H HA . MET D ? 5 ? -46.107 80.031 52.167 1.0 90.87 5 D 1 ATOM 5931 H HB2 . MET D ? 5 ? -47.559 82.080 50.885 1.0 107.58 5 D 1 ATOM 5932 H HB3 . MET D ? 5 ? -46.959 82.172 52.348 1.0 107.58 5 D 1 ATOM 5933 H HG2 . MET D ? 5 ? -45.375 82.065 50.017 1.0 120.05 5 D 1 ATOM 5934 H HG3 . MET D ? 5 ? -45.690 83.402 50.807 1.0 120.05 5 D 1 ATOM 5935 H HE1 . MET D ? 5 ? -43.843 82.737 54.119 1.0 116.75 5 D 1 ATOM 5936 H HE2 . MET D ? 5 ? -44.839 83.749 53.405 1.0 116.75 5 D 1 ATOM 5937 H HE3 . MET D ? 5 ? -45.333 82.292 53.798 1.0 116.75 5 D 1 ATOM 5938 N N . ALA D ? 6 ? -48.093 79.014 53.159 1.0 44.63 6 D 1 ATOM 5939 C CA . ALA D ? 6 ? -49.301 78.455 53.756 1.0 45.46 6 D 1 ATOM 5940 C C . ALA D ? 6 ? -49.980 79.502 54.639 1.0 47.06 6 D 1 ATOM 5941 O O . ALA D ? 6 ? -49.319 80.389 55.184 1.0 47.29 6 D 1 ATOM 5942 C CB . ALA D ? 6 ? -48.975 77.207 54.556 1.0 44.33 6 D 1 ATOM 5943 H H . ALA D ? 6 ? -47.367 78.794 53.566 1.0 82.25 6 D 1 ATOM 5944 H HA . ALA D ? 6 ? -49.920 78.209 53.050 1.0 83.15 6 D 1 ATOM 5945 H HB1 . ALA D ? 6 ? -49.793 76.856 54.941 1.0 76.73 6 D 1 ATOM 5946 H HB2 . ALA D ? 6 ? -48.578 76.548 53.965 1.0 76.73 6 D 1 ATOM 5947 H HB3 . ALA D ? 6 ? -48.350 77.439 55.261 1.0 76.73 6 D 1 ATOM 5948 N N . GLN D ? 7 ? -51.297 79.391 54.776 1.0 42.75 7 D 1 ATOM 5949 C CA . GLN D ? 7 ? -52.086 80.319 55.586 1.0 43.88 7 D 1 ATOM 5950 C C . GLN D ? 7 ? -52.194 79.888 57.046 1.0 44.5 7 D 1 ATOM 5951 O O . GLN D ? 7 ? -53.271 79.505 57.504 1.0 46.18 7 D 1 ATOM 5952 C CB . GLN D ? 7 ? -53.489 80.464 55.000 1.0 45.54 7 D 1 ATOM 5953 C CG . GLN D ? 7 ? -53.517 80.907 53.550 1.0 45.42 7 D 1 ATOM 5954 C CD . GLN D ? 7 ? -54.916 81.224 53.074 1.0 46.86 7 D 1 ATOM 5955 N NE2 . GLN D ? 7 ? -55.887 80.409 53.481 1.0 47.04 7 D 1 ATOM 5956 O OE1 . GLN D ? 7 ? -55.125 82.192 52.347 1.0 48.28 7 D 1 ATOM 5957 H H . GLN D ? 7 ? -51.769 78.776 54.402 1.0 88.69 7 D 1 ATOM 5958 H HA . GLN D ? 7 ? -51.661 81.192 55.564 1.0 88.24 7 D 1 ATOM 5959 H HB2 . GLN D ? 7 ? -53.939 79.607 55.057 1.0 93.58 7 D 1 ATOM 5960 H HB3 . GLN D ? 7 ? -53.976 81.124 55.519 1.0 93.58 7 D 1 ATOM 5961 H HG2 . GLN D ? 7 ? -52.976 81.706 53.452 1.0 92.11 7 D 1 ATOM 5962 H HG3 . GLN D ? 7 ? -53.164 80.195 52.994 1.0 92.11 7 D 1 ATOM 5963 H HE21 . GLN D ? 7 ? -55.702 79.741 53.990 1.0 98.7 7 D 1 ATOM 5964 H HE22 . GLN D ? 7 ? -56.698 80.551 53.236 1.0 98.7 7 D 1 ATOM 5965 N N . THR D ? 8 ? -51.090 79.969 57.779 1.0 40.68 8 D 1 ATOM 5966 C CA . THR D ? 8 ? -51.071 79.515 59.162 1.0 41.33 8 D 1 ATOM 5967 C C . THR D ? 8 ? -51.225 80.690 60.118 1.0 42.47 8 D 1 ATOM 5968 O O . THR D ? 8 ? -52.208 80.770 60.852 1.0 43.88 8 D 1 ATOM 5969 C CB . THR D ? 8 ? -49.764 78.767 59.481 1.0 40.1 8 D 1 ATOM 5970 C CG2 . THR D ? 8 ? -49.831 78.114 60.857 1.0 41.43 8 D 1 ATOM 5971 O OG1 . THR D ? 8 ? -49.532 77.764 58.485 1.0 39.19 8 D 1 ATOM 5972 H H . THR D ? 8 ? -50.339 80.283 57.499 1.0 83.41 8 D 1 ATOM 5973 H HA . THR D ? 8 ? -51.812 78.907 59.308 1.0 81.99 8 D 1 ATOM 5974 H HB . THR D ? 8 ? -49.026 79.397 59.479 1.0 82.9 8 D 1 ATOM 5975 H HG1 . THR D ? 8 ? -48.819 77.352 58.654 1.0 85.44 8 D 1 ATOM 5976 H HG21 . THR D ? 8 ? -49.002 77.648 61.043 1.0 84.98 8 D 1 ATOM 5977 H HG22 . THR D ? 8 ? -49.972 78.791 61.538 1.0 84.98 8 D 1 ATOM 5978 H HG23 . THR D ? 8 ? -50.563 77.480 60.887 1.0 84.98 8 D 1 ATOM 5979 N N . VAL D ? 9 ? -50.259 81.602 60.096 1.0 40.87 9 D 1 ATOM 5980 C CA . VAL D ? 9 ? -50.237 82.728 61.025 1.0 41.81 9 D 1 ATOM 5981 C C . VAL D ? 9 ? -51.029 83.908 60.490 1.0 42.55 9 D 1 ATOM 5982 O O . VAL D ? 9 ? -51.089 84.131 59.283 1.0 42.24 9 D 1 ATOM 5983 C CB . VAL D ? 9 ? -48.796 83.199 61.316 1.0 40.01 9 D 1 ATOM 5984 C CG1 . VAL D ? 9 ? -48.789 84.315 62.357 1.0 39.83 9 D 1 ATOM 5985 C CG2 . VAL D ? 9 ? -47.937 82.039 61.771 1.0 38.29 9 D 1 ATOM 5986 H H . VAL D ? 9 ? -49.598 81.591 59.546 1.0 82.12 9 D 1 ATOM 5987 H HA . VAL D ? 9 ? -50.637 82.453 61.864 1.0 80.99 9 D 1 ATOM 5988 H HB . VAL D ? 9 ? -48.410 83.552 60.499 1.0 70.68 9 D 1 ATOM 5989 H HG11 . VAL D ? 9 ? -47.873 84.589 62.519 1.0 62.68 9 D 1 ATOM 5990 H HG12 . VAL D ? 9 ? -49.305 85.065 62.019 1.0 62.68 9 D 1 ATOM 5991 H HG13 . VAL D ? 9 ? -49.185 83.983 63.178 1.0 62.68 9 D 1 ATOM 5992 H HG21 . VAL D ? 9 ? -47.039 82.362 61.947 1.0 64.08 9 D 1 ATOM 5993 H HG22 . VAL D ? 9 ? -48.317 81.663 62.580 1.0 64.08 9 D 1 ATOM 5994 H HG23 . VAL D ? 9 ? -47.916 81.367 61.071 1.0 64.08 9 D 1 ATOM 5995 N N . THR D ? 10 ? -51.634 84.659 61.404 1.0 43.45 10 D 1 ATOM 5996 C CA . THR D ? 10 ? -52.369 85.863 61.053 1.0 43.68 10 D 1 ATOM 5997 C C . THR D ? 10 ? -52.019 86.976 62.028 1.0 44.23 10 D 1 ATOM 5998 O O . THR D ? 10 ? -52.296 86.879 63.223 1.0 45.17 10 D 1 ATOM 5999 C CB . THR D ? 10 ? -53.893 85.627 61.067 1.0 44.26 10 D 1 ATOM 6000 C CG2 . THR D ? 10 ? -54.638 86.878 60.613 1.0 45.0 10 D 1 ATOM 6001 O OG1 . THR D ? 10 ? -54.223 84.536 60.198 1.0 43.5 10 D 1 ATOM 6002 H H . THR D ? 10 ? -51.630 84.488 62.248 1.0 83.8 10 D 1 ATOM 6003 H HA . THR D ? 10 ? -52.112 86.145 60.161 1.0 79.23 10 D 1 ATOM 6004 H HB . THR D ? 10 ? -54.176 85.415 61.970 1.0 76.56 10 D 1 ATOM 6005 H HG1 . THR D ? 10 ? -55.053 84.405 60.203 1.0 73.65 10 D 1 ATOM 6006 H HG21 . THR D ? 10 ? -55.593 86.717 60.627 1.0 77.2 10 D 1 ATOM 6007 H HG22 . THR D ? 10 ? -54.434 87.618 61.206 1.0 77.2 10 D 1 ATOM 6008 H HG23 . THR D ? 10 ? -54.370 87.114 59.711 1.0 77.2 10 D 1 ATOM 6009 N N . GLN D ? 11 ? -51.398 88.026 61.503 1.0 43.71 11 D 1 ATOM 6010 C CA . GLN D ? 11 ? -51.172 89.255 62.250 1.0 43.94 11 D 1 ATOM 6011 C C . GLN D ? 11 ? -51.949 90.346 61.528 1.0 45.06 11 D 1 ATOM 6012 O O . GLN D ? 11 ? -51.495 90.883 60.519 1.0 45.29 11 D 1 ATOM 6013 C CB . GLN D ? 11 ? -49.684 89.608 62.339 1.0 43.37 11 D 1 ATOM 6014 C CG . GLN D ? 11 ? -48.823 88.577 63.067 1.0 41.87 11 D 1 ATOM 6015 C CD . GLN D ? 11 ? -47.373 89.011 63.186 1.0 40.76 11 D 1 ATOM 6016 N NE2 . GLN D ? 11 ? -47.124 90.016 64.011 1.0 41.38 11 D 1 ATOM 6017 O OE1 . GLN D ? 11 ? -46.485 88.433 62.563 1.0 40.03 11 D 1 ATOM 6018 H H . GLN D ? 11 ? -51.091 88.050 60.700 1.0 78.68 11 D 1 ATOM 6019 H HA . GLN D ? 11 ? -51.526 89.163 63.148 1.0 77.42 11 D 1 ATOM 6020 H HB2 . GLN D ? 11 ? -49.333 89.699 61.440 1.0 79.53 11 D 1 ATOM 6021 H HB3 . GLN D ? 11 ? -49.594 90.449 62.811 1.0 79.53 11 D 1 ATOM 6022 H HG2 . GLN D ? 11 ? -49.173 88.448 63.962 1.0 74.44 11 D 1 ATOM 6023 H HG3 . GLN D ? 11 ? -48.847 87.740 62.576 1.0 74.44 11 D 1 ATOM 6024 H HE21 . GLN D ? 11 ? -47.769 90.385 64.445 1.0 74.16 11 D 1 ATOM 6025 H HE22 . GLN D ? 11 ? -46.319 90.300 64.113 1.0 74.16 11 D 1 ATOM 6026 N N . SER D ? 12 ? -53.128 90.657 62.048 1.0 48.16 12 D 1 ATOM 6027 C CA . SER D ? 12 ? -54.058 91.552 61.373 1.0 49.52 12 D 1 ATOM 6028 C C . SER D ? 12 ? -53.494 92.941 61.069 1.0 50.58 12 D 1 ATOM 6029 O O . SER D ? 12 ? -53.578 93.406 59.934 1.0 50.89 12 D 1 ATOM 6030 C CB . SER D ? 12 ? -55.318 91.695 62.215 1.0 50.82 12 D 1 ATOM 6031 O OG . SER D ? 12 ? -56.188 92.657 61.647 1.0 52.94 12 D 1 ATOM 6032 H H . SER D ? 12 ? -53.417 90.359 62.801 1.0 81.31 12 D 1 ATOM 6033 H HA . SER D ? 12 ? -54.313 91.149 60.528 1.0 86.98 12 D 1 ATOM 6034 H HB2 . SER D ? 12 ? -55.773 90.840 62.253 1.0 93.69 12 D 1 ATOM 6035 H HB3 . SER D ? 12 ? -55.071 91.981 63.109 1.0 93.69 12 D 1 ATOM 6036 H HG . SER D ? 12 ? -56.881 92.731 62.118 1.0 106.56 12 D 1 ATOM 6037 N N . GLN D ? 13 ? -52.935 93.601 62.078 1.0 50.84 13 D 1 ATOM 6038 C CA . GLN D ? 13 ? -52.408 94.954 61.901 1.0 50.84 13 D 1 ATOM 6039 C C . GLN D ? 13 ? -50.940 94.976 61.489 1.0 49.99 13 D 1 ATOM 6040 O O . GLN D ? 13 ? -50.081 94.498 62.229 1.0 48.84 13 D 1 ATOM 6041 C CB . GLN D ? 13 ? -52.596 95.777 63.175 1.0 50.88 13 D 1 ATOM 6042 C CG . GLN D ? 13 ? -54.015 96.273 63.357 1.0 52.14 13 D 1 ATOM 6043 C CD . GLN D ? 13 ? -54.472 97.127 62.183 1.0 53.7 13 D 1 ATOM 6044 N NE2 . GLN D ? 13 ? -55.733 96.976 61.796 1.0 54.79 13 D 1 ATOM 6045 O OE1 . GLN D ? 13 ? -53.690 97.892 61.616 1.0 53.22 13 D 1 ATOM 6046 H H . GLN D ? 13 ? -52.847 93.290 62.875 1.0 95.91 13 D 1 ATOM 6047 H HA . GLN D ? 13 ? -52.912 95.389 61.197 1.0 92.19 13 D 1 ATOM 6048 H HB2 . GLN D ? 13 ? -52.371 95.228 63.942 1.0 89.14 13 D 1 ATOM 6049 H HB3 . GLN D ? 13 ? -52.011 96.551 63.139 1.0 89.14 13 D 1 ATOM 6050 H HG2 . GLN D ? 13 ? -54.612 95.512 63.428 1.0 93.22 13 D 1 ATOM 6051 H HG3 . GLN D ? 13 ? -54.064 96.813 64.161 1.0 93.22 13 D 1 ATOM 6052 H HE21 . GLN D ? 13 ? -56.244 96.417 62.203 1.0 103.0 13 D 1 ATOM 6053 H HE22 . GLN D ? 13 ? -56.038 97.436 61.137 1.0 103.0 13 D 1 ATOM 6054 N N . PRO D ? 14 ? -50.645 95.545 60.307 1.0 50.4 14 D 1 ATOM 6055 C CA . PRO D ? 14 ? -49.266 95.623 59.821 1.0 50.08 14 D 1 ATOM 6056 C C . PRO D ? 14 ? -48.491 96.797 60.413 1.0 50.37 14 D 1 ATOM 6057 O O . PRO D ? 14 ? -47.263 96.757 60.466 1.0 49.52 14 D 1 ATOM 6058 C CB . PRO D ? 14 ? -49.446 95.795 58.315 1.0 50.41 14 D 1 ATOM 6059 C CG . PRO D ? 14 ? -50.714 96.560 58.192 1.0 51.18 14 D 1 ATOM 6060 C CD . PRO D ? 14 ? -51.596 96.104 59.326 1.0 51.25 14 D 1 ATOM 6061 H HA . PRO D ? 14 ? -48.792 94.795 60.000 1.0 93.53 14 D 1 ATOM 6062 H HB2 . PRO D ? 14 ? -48.702 96.297 57.947 1.0 93.64 14 D 1 ATOM 6063 H HB3 . PRO D ? 14 ? -49.523 94.927 57.890 1.0 93.64 14 D 1 ATOM 6064 H HG2 . PRO D ? 14 ? -50.527 97.510 58.267 1.0 89.46 14 D 1 ATOM 6065 H HG3 . PRO D ? 14 ? -51.130 96.363 57.339 1.0 89.46 14 D 1 ATOM 6066 H HD2 . PRO D ? 14 ? -52.071 96.859 59.710 1.0 90.24 14 D 1 ATOM 6067 H HD3 . PRO D ? 14 ? -52.208 95.417 59.022 1.0 90.24 14 D 1 ATOM 6068 N N . GLU D ? 15 ? -49.206 97.833 60.838 1.0 53.58 15 D 1 ATOM 6069 C CA . GLU D ? 15 ? -48.582 98.982 61.482 1.0 53.76 15 D 1 ATOM 6070 C C . GLU D ? 15 ? -49.357 99.367 62.727 1.0 53.88 15 D 1 ATOM 6071 O O . GLU D ? 15 ? -50.583 99.272 62.774 1.0 54.21 15 D 1 ATOM 6072 C CB . GLU D ? 15 ? -48.479 100.175 60.531 1.0 55.19 15 D 1 ATOM 6073 C CG . GLU D ? 15 ? -47.501 99.960 59.387 1.0 55.52 15 D 1 ATOM 6074 C CD . GLU D ? 15 ? -47.284 101.205 58.553 1.0 57.83 15 D 1 ATOM 6075 O OE1 . GLU D ? 15 ? -47.764 102.287 58.953 1.0 59.32 15 D 1 ATOM 6076 O OE2 . GLU D ? 15 ? -46.621 101.105 57.500 1.0 58.06 15 D 1 ATOM 6077 H H . GLU D ? 15 ? -50.060 97.895 60.763 1.0 100.02 15 D 1 ATOM 6078 H HA . GLU D ? 15 ? -47.682 98.740 61.754 1.0 98.75 15 D 1 ATOM 6079 H HB2 . GLU D ? 15 ? -49.353 100.346 60.148 1.0 104.78 15 D 1 ATOM 6080 H HB3 . GLU D ? 15 ? -48.181 100.951 61.033 1.0 104.78 15 D 1 ATOM 6081 H HG2 . GLU D ? 15 ? -46.644 99.689 59.751 1.0 111.96 15 D 1 ATOM 6082 H HG3 . GLU D ? 15 ? -47.847 99.266 58.804 1.0 111.96 15 D 1 ATOM 6083 N N . MET D ? 16 ? -48.616 99.810 63.733 1.0 58.46 16 D 1 ATOM 6084 C CA . MET D ? 16 ? -49.191 100.136 65.023 1.0 58.58 16 D 1 ATOM 6085 C C . MET D ? 16 ? -48.391 101.238 65.693 1.0 58.61 16 D 1 ATOM 6086 O O . MET D ? 16 ? -47.189 101.379 65.457 1.0 58.4 16 D 1 ATOM 6087 C CB . MET D ? 16 ? -49.219 98.890 65.899 1.0 58.63 16 D 1 ATOM 6088 C CG . MET D ? 16 ? -50.146 98.977 67.083 1.0 60.3 16 D 1 ATOM 6089 S SD . MET D ? 16 ? -50.678 97.340 67.615 1.0 60.72 16 D 1 ATOM 6090 C CE . MET D ? 16 ? -51.728 96.853 66.246 1.0 61.0 16 D 1 ATOM 6091 H H . MET D ? 16 ? -47.765 99.933 63.690 1.0 94.47 16 D 1 ATOM 6092 H HA . MET D ? 16 ? -50.104 100.437 64.896 1.0 92.4 16 D 1 ATOM 6093 H HB2 . MET D ? 16 ? -49.503 98.137 65.359 1.0 100.71 16 D 1 ATOM 6094 H HB3 . MET D ? 16 ? -48.324 98.729 66.239 1.0 100.71 16 D 1 ATOM 6095 H HG2 . MET D ? 16 ? -49.684 99.403 67.821 1.0 113.96 16 D 1 ATOM 6096 H HG3 . MET D ? 16 ? -50.933 99.488 66.837 1.0 113.96 16 D 1 ATOM 6097 H HE1 . MET D ? 16 ? -52.082 95.967 66.420 1.0 125.15 16 D 1 ATOM 6098 H HE2 . MET D ? 16 ? -52.454 97.490 66.164 1.0 125.15 16 D 1 ATOM 6099 H HE3 . MET D ? 16 ? -51.202 96.845 65.431 1.0 125.15 16 D 1 ATOM 6100 N N . SER D ? 17 ? -49.070 102.022 66.522 1.0 59.79 17 D 1 ATOM 6101 C CA . SER D ? 17 ? -48.439 103.133 67.212 1.0 60.31 17 D 1 ATOM 6102 C C . SER D ? 17 ? -48.859 103.197 68.676 1.0 60.57 17 D 1 ATOM 6103 O O . SER D ? 17 ? -50.022 102.975 69.013 1.0 61.04 17 D 1 ATOM 6104 C CB . SER D ? 17 ? -48.782 104.445 66.510 1.0 61.92 17 D 1 ATOM 6105 O OG . SER D ? 17 ? -48.018 105.509 67.040 1.0 63.75 17 D 1 ATOM 6106 H H . SER D ? 17 ? -49.906 101.930 66.702 1.0 88.51 17 D 1 ATOM 6107 H HA . SER D ? 17 ? -47.476 103.019 67.181 1.0 88.97 17 D 1 ATOM 6108 H HB2 . SER D ? 17 ? -48.590 104.356 65.564 1.0 93.15 17 D 1 ATOM 6109 H HB3 . SER D ? 17 ? -49.724 104.636 66.642 1.0 93.15 17 D 1 ATOM 6110 H HG . SER D ? 17 ? -48.214 106.226 66.648 1.0 102.45 17 D 1 ATOM 6111 N N . VAL D ? 18 ? -47.893 103.495 69.540 1.0 60.7 18 D 1 ATOM 6112 C CA . VAL D ? 18 ? -48.147 103.661 70.964 1.0 61.58 18 D 1 ATOM 6113 C C . VAL D ? 18 ? -47.290 104.796 71.514 1.0 63.31 18 D 1 ATOM 6114 O O . VAL D ? 18 ? -46.167 105.009 71.060 1.0 62.83 18 D 1 ATOM 6115 C CB . VAL D ? 18 ? -47.856 102.366 71.747 1.0 60.17 18 D 1 ATOM 6116 C CG1 . VAL D ? 18 ? -46.379 102.002 71.661 1.0 59.36 18 D 1 ATOM 6117 C CG2 . VAL D ? 18 ? -48.289 102.511 73.197 1.0 61.44 18 D 1 ATOM 6118 H H . VAL D ? 18 ? -47.069 103.607 69.320 1.0 89.11 18 D 1 ATOM 6119 H HA . VAL D ? 18 ? -49.079 103.893 71.098 1.0 89.5 18 D 1 ATOM 6120 H HB . VAL D ? 18 ? -48.364 101.639 71.354 1.0 87.88 18 D 1 ATOM 6121 H HG11 . VAL D ? 18 ? -46.226 101.185 72.161 1.0 88.95 18 D 1 ATOM 6122 H HG12 . VAL D ? 18 ? -46.140 101.871 70.731 1.0 88.95 18 D 1 ATOM 6123 H HG13 . VAL D ? 18 ? -45.855 102.726 72.039 1.0 88.95 18 D 1 ATOM 6124 H HG21 . VAL D ? 18 ? -48.097 101.686 73.669 1.0 88.81 18 D 1 ATOM 6125 H HG22 . VAL D ? 18 ? -47.800 103.245 73.601 1.0 88.81 18 D 1 ATOM 6126 H HG23 . VAL D ? 18 ? -49.242 102.694 73.225 1.0 88.81 18 D 1 ATOM 6127 N N . GLN D ? 19 ? -47.819 105.530 72.486 1.0 62.44 19 D 1 ATOM 6128 C CA . GLN D ? 19 ? -47.033 106.566 73.138 1.0 65.16 19 D 1 ATOM 6129 C C . GLN D ? 19 ? -45.919 105.907 73.925 1.0 63.73 19 D 1 ATOM 6130 O O . GLN D ? 19 ? -46.091 104.799 74.429 1.0 61.96 19 D 1 ATOM 6131 C CB . GLN D ? 19 ? -47.903 107.425 74.056 1.0 69.44 19 D 1 ATOM 6132 C CG . GLN D ? 19 ? -47.188 108.636 74.642 1.0 72.88 19 D 1 ATOM 6133 C CD . GLN D ? 19 ? -46.772 109.647 73.593 1.0 73.8 19 D 1 ATOM 6134 N NE2 . GLN D ? 19 ? -45.760 110.447 73.911 1.0 75.73 19 D 1 ATOM 6135 O OE1 . GLN D ? 19 ? -47.349 109.708 72.507 1.0 73.06 19 D 1 ATOM 6136 H H . GLN D ? 19 ? -48.623 105.450 72.781 1.0 91.38 19 D 1 ATOM 6137 H HA . GLN D ? 19 ? -46.635 107.141 72.466 1.0 97.65 19 D 1 ATOM 6138 H HB2 . GLN D ? 19 ? -48.665 107.749 73.551 1.0 107.2 19 D 1 ATOM 6139 H HB3 . GLN D ? 19 ? -48.211 106.878 74.796 1.0 107.2 19 D 1 ATOM 6140 H HG2 . GLN D ? 19 ? -47.781 109.080 75.267 1.0 112.41 19 D 1 ATOM 6141 H HG3 . GLN D ? 19 ? -46.388 108.337 75.102 1.0 112.41 19 D 1 ATOM 6142 H HE21 . GLN D ? 19 ? -45.379 110.373 74.679 1.0 125.57 19 D 1 ATOM 6143 H HE22 . GLN D ? 19 ? -45.485 111.038 73.351 1.0 125.57 19 D 1 ATOM 6144 N N . GLU D ? 20 ? -44.780 106.587 74.027 1.0 65.57 20 D 1 ATOM 6145 C CA . GLU D ? 20 ? -43.652 106.067 74.787 1.0 64.8 20 D 1 ATOM 6146 C C . GLU D ? 20 ? -44.132 105.721 76.186 1.0 67.25 20 D 1 ATOM 6147 O O . GLU D ? 20 ? -45.096 106.306 76.675 1.0 70.67 20 D 1 ATOM 6148 C CB . GLU D ? 20 ? -42.496 107.061 74.828 1.0 66.84 20 D 1 ATOM 6149 C CG . GLU D ? 20 ? -41.268 106.505 75.524 1.0 66.17 20 D 1 ATOM 6150 C CD . GLU D ? 20 ? -40.086 107.443 75.464 1.0 69.43 20 D 1 ATOM 6151 O OE1 . GLU D ? 20 ? -40.266 108.600 75.027 1.0 71.96 20 D 1 ATOM 6152 O OE2 . GLU D ? 20 ? -38.974 107.018 75.844 1.0 69.53 20 D 1 ATOM 6153 H H . GLU D ? 20 ? -44.637 107.352 73.665 1.0 92.73 20 D 1 ATOM 6154 H HA . GLU D ? 20 ? -43.335 105.252 74.366 1.0 98.98 20 D 1 ATOM 6155 H HB2 . GLU D ? 20 ? -42.247 107.293 73.919 1.0 96.16 20 D 1 ATOM 6156 H HB3 . GLU D ? 20 ? -42.780 107.854 75.308 1.0 96.16 20 D 1 ATOM 6157 H HG2 . GLU D ? 20 ? -41.478 106.347 76.457 1.0 103.49 20 D 1 ATOM 6158 H HG3 . GLU D ? 20 ? -41.012 105.674 75.096 1.0 103.49 20 D 1 ATOM 6159 N N . ALA D ? 21 ? -43.463 104.762 76.816 1.0 67.51 21 D 1 ATOM 6160 C CA . ALA D ? 21 ? -43.932 104.184 78.066 1.0 68.37 21 D 1 ATOM 6161 C C . ALA D ? 21 ? -45.273 103.549 77.735 1.0 67.46 21 D 1 ATOM 6162 O O . ALA D ? 21 ? -45.500 103.175 76.587 1.0 65.66 21 D 1 ATOM 6163 C CB . ALA D ? 21 ? -44.049 105.225 79.174 1.0 73.28 21 D 1 ATOM 6164 H H . ALA D ? 21 ? -42.723 104.424 76.534 1.0 112.67 21 D 1 ATOM 6165 H HA . ALA D ? 21 ? -43.321 103.488 78.355 1.0 107.66 21 D 1 ATOM 6166 H HB1 . ALA D ? 21 ? -44.363 104.791 79.983 1.0 110.18 21 D 1 ATOM 6167 H HB2 . ALA D ? 21 ? -43.176 105.620 79.329 1.0 110.18 21 D 1 ATOM 6168 H HB3 . ALA D ? 21 ? -44.678 105.910 78.899 1.0 110.18 21 D 1 ATOM 6169 N N . GLU D ? 22 ? -46.155 103.413 78.716 1.0 69.05 22 D 1 ATOM 6170 C CA . GLU D ? 22 ? -47.475 102.839 78.476 1.0 68.39 22 D 1 ATOM 6171 C C . GLU D ? 22 ? -47.349 101.405 77.960 1.0 64.32 22 D 1 ATOM 6172 O O . GLU D ? 22 ? -46.246 100.870 77.833 1.0 62.72 22 D 1 ATOM 6173 C CB . GLU D ? 22 ? -48.253 103.684 77.466 1.0 68.87 22 D 1 ATOM 6174 C CG . GLU D ? 22 ? -48.524 105.099 77.918 1.0 74.25 22 D 1 ATOM 6175 C CD . GLU D ? 22 ? -49.463 105.826 76.980 1.0 75.98 22 D 1 ATOM 6176 O OE1 . GLU D ? 22 ? -49.737 105.287 75.886 1.0 73.29 22 D 1 ATOM 6177 O OE2 . GLU D ? 22 ? -49.921 106.935 77.331 1.0 80.06 22 D 1 ATOM 6178 H H . GLU D ? 22 ? -46.014 103.646 79.532 1.0 107.74 22 D 1 ATOM 6179 H HA . GLU D ? 22 ? -47.973 102.821 79.308 1.0 114.21 22 D 1 ATOM 6180 H HB2 . GLU D ? 22 ? -47.744 103.730 76.642 1.0 119.6 22 D 1 ATOM 6181 H HB3 . GLU D ? 22 ? -49.110 103.258 77.300 1.0 119.6 22 D 1 ATOM 6182 H HG2 . GLU D ? 22 ? -48.931 105.080 78.798 1.0 132.38 22 D 1 ATOM 6183 H HG3 . GLU D ? 22 ? -47.687 105.589 77.948 1.0 132.38 22 D 1 ATOM 6184 N N . THR D ? 23 ? -48.487 100.789 77.663 1.0 65.23 23 D 1 ATOM 6185 C CA . THR D ? 23 ? -48.518 99.410 77.190 1.0 60.63 23 D 1 ATOM 6186 C C . THR D ? 23 ? -49.161 99.288 75.809 1.0 58.02 23 D 1 ATOM 6187 O O . THR D ? 23 ? -50.079 100.036 75.476 1.0 59.51 23 D 1 ATOM 6188 C CB . THR D ? 23 ? -49.265 98.513 78.187 1.0 61.51 23 D 1 ATOM 6189 C CG2 . THR D ? 23 ? -49.181 97.054 77.771 1.0 58.2 23 D 1 ATOM 6190 O OG1 . THR D ? 23 ? -48.685 98.665 79.489 1.0 64.35 23 D 1 ATOM 6191 H H . THR D ? 23 ? -49.263 101.153 77.725 1.0 113.58 23 D 1 ATOM 6192 H HA . THR D ? 23 ? -47.606 99.084 77.122 1.0 98.46 23 D 1 ATOM 6193 H HB . THR D ? 23 ? -50.199 98.771 78.217 1.0 96.54 23 D 1 ATOM 6194 H HG1 . THR D ? 23 ? -49.087 98.178 80.041 1.0 101.06 23 D 1 ATOM 6195 H HG21 . THR D ? 23 ? -49.656 96.500 78.409 1.0 92.2 23 D 1 ATOM 6196 H HG22 . THR D ? 23 ? -49.577 96.937 76.894 1.0 92.2 23 D 1 ATOM 6197 H HG23 . THR D ? 23 ? -48.253 96.772 77.738 1.0 92.2 23 D 1 ATOM 6198 N N . VAL D ? 24 ? -48.661 98.348 75.011 1.0 57.68 24 D 1 ATOM 6199 C CA . VAL D ? 24 ? -49.232 98.055 73.696 1.0 57.64 24 D 1 ATOM 6200 C C . VAL D ? 24 ? -49.284 96.537 73.500 1.0 55.87 24 D 1 ATOM 6201 O O . VAL D ? 24 ? -48.443 95.808 74.027 1.0 55.08 24 D 1 ATOM 6202 C CB . VAL D ? 24 ? -48.425 98.715 72.556 1.0 57.7 24 D 1 ATOM 6203 C CG1 . VAL D ? 24 ? -46.995 98.184 72.527 1.0 56.93 24 D 1 ATOM 6204 C CG2 . VAL D ? 24 ? -49.120 98.504 71.215 1.0 56.99 24 D 1 ATOM 6205 H H . VAL D ? 24 ? -47.981 97.861 75.208 1.0 89.54 24 D 1 ATOM 6206 H HA . VAL D ? 24 ? -50.140 98.394 73.660 1.0 93.01 24 D 1 ATOM 6207 H HB . VAL D ? 24 ? -48.383 99.670 72.720 1.0 95.3 24 D 1 ATOM 6208 H HG11 . VAL D ? 24 ? -46.514 98.616 71.803 1.0 96.4 24 D 1 ATOM 6209 H HG12 . VAL D ? 24 ? -46.567 98.382 73.374 1.0 96.4 24 D 1 ATOM 6210 H HG13 . VAL D ? 24 ? -47.018 97.225 72.383 1.0 96.4 24 D 1 ATOM 6211 H HG21 . VAL D ? 24 ? -48.595 98.926 70.518 1.0 88.86 24 D 1 ATOM 6212 H HG22 . VAL D ? 24 ? -49.192 97.551 71.044 1.0 88.86 24 D 1 ATOM 6213 H HG23 . VAL D ? 24 ? -50.004 98.900 71.252 1.0 88.86 24 D 1 ATOM 6214 N N . THR D ? 25 ? -50.266 96.074 72.733 1.0 51.82 25 D 1 ATOM 6215 C CA . THR D ? 25 ? -50.477 94.645 72.530 1.0 50.93 25 D 1 ATOM 6216 C C . THR D ? 25 ? -50.532 94.267 71.056 1.0 50.93 25 D 1 ATOM 6217 O O . THR D ? 25 ? -51.349 94.797 70.303 1.0 52.35 25 D 1 ATOM 6218 C CB . THR D ? 25 ? -51.780 94.184 73.202 1.0 51.75 25 D 1 ATOM 6219 C CG2 . THR D ? 25 ? -51.907 92.670 73.152 1.0 50.86 25 D 1 ATOM 6220 O OG1 . THR D ? 25 ? -51.795 94.617 74.567 1.0 52.92 25 D 1 ATOM 6221 H H . THR D ? 25 ? -50.829 96.571 72.315 1.0 82.71 25 D 1 ATOM 6222 H HA . THR D ? 25 ? -49.742 94.159 72.937 1.0 81.63 25 D 1 ATOM 6223 H HB . THR D ? 25 ? -52.537 94.569 72.734 1.0 84.14 25 D 1 ATOM 6224 H HG1 . THR D ? 25 ? -52.505 94.368 74.940 1.0 89.88 25 D 1 ATOM 6225 H HG21 . THR D ? 25 ? -52.732 92.392 73.578 1.0 82.4 25 D 1 ATOM 6226 H HG22 . THR D ? 25 ? -51.911 92.368 72.229 1.0 82.4 25 D 1 ATOM 6227 H HG23 . THR D ? 25 ? -51.160 92.258 73.613 1.0 82.4 25 D 1 ATOM 6228 N N . LEU D ? 26 ? -49.671 93.334 70.659 1.0 48.24 26 D 1 ATOM 6229 C CA . LEU D ? 26 ? -49.635 92.865 69.281 1.0 47.72 26 D 1 ATOM 6230 C C . LEU D ? 26 ? -50.373 91.538 69.165 1.0 47.1 26 D 1 ATOM 6231 O O . LEU D ? 26 ? -49.906 90.513 69.659 1.0 46.18 26 D 1 ATOM 6232 C CB . LEU D ? 26 ? -48.191 92.699 68.814 1.0 46.52 26 D 1 ATOM 6233 C CG . LEU D ? 26 ? -47.281 93.913 68.999 1.0 47.2 26 D 1 ATOM 6234 C CD1 . LEU D ? 26 ? -45.934 93.646 68.355 1.0 46.4 26 D 1 ATOM 6235 C CD2 . LEU D ? 26 ? -47.907 95.179 68.441 1.0 48.45 26 D 1 ATOM 6236 H H . LEU D ? 26 ? -49.095 92.955 71.173 1.0 87.03 26 D 1 ATOM 6237 H HA . LEU D ? 26 ? -50.073 93.511 68.707 1.0 84.1 26 D 1 ATOM 6238 H HB2 . LEU D ? 26 ? -47.794 91.963 69.305 1.0 80.85 26 D 1 ATOM 6239 H HB3 . LEU D ? 26 ? -48.199 92.487 67.867 1.0 80.85 26 D 1 ATOM 6240 H HG . LEU D ? 26 ? -47.133 94.050 69.948 1.0 85.32 26 D 1 ATOM 6241 H HD11 . LEU D ? 26 ? -45.366 94.423 68.479 1.0 84.49 26 D 1 ATOM 6242 H HD12 . LEU D ? 26 ? -45.532 92.871 68.775 1.0 84.49 26 D 1 ATOM 6243 H HD13 . LEU D ? 26 ? -46.065 93.480 67.408 1.0 84.49 26 D 1 ATOM 6244 H HD21 . LEU D ? 26 ? -47.298 95.921 68.580 1.0 86.74 26 D 1 ATOM 6245 H HD22 . LEU D ? 26 ? -48.072 95.058 67.493 1.0 86.74 26 D 1 ATOM 6246 H HD23 . LEU D ? 26 ? -48.744 95.346 68.903 1.0 86.74 26 D 1 ATOM 6247 N N . SER D ? 27 ? -51.512 91.556 68.486 1.0 47.05 27 D 1 ATOM 6248 C CA . SER D ? 27 ? -52.340 90.367 68.366 1.0 47.06 27 D 1 ATOM 6249 C C . SER D ? 27 ? -51.749 89.389 67.368 1.0 46.2 27 D 1 ATOM 6250 O O . SER D ? 27 ? -51.025 89.777 66.453 1.0 46.7 27 D 1 ATOM 6251 C CB . SER D ? 27 ? -53.762 90.736 67.950 1.0 48.71 27 D 1 ATOM 6252 O OG . SER D ? 27 ? -53.790 91.222 66.623 1.0 50.15 27 D 1 ATOM 6253 H H . SER D ? 27 ? -51.827 92.248 68.083 1.0 83.53 27 D 1 ATOM 6254 H HA . SER D ? 27 ? -52.385 89.925 69.229 1.0 82.6 27 D 1 ATOM 6255 H HB2 . SER D ? 27 ? -54.322 89.946 68.010 1.0 88.61 27 D 1 ATOM 6256 H HB3 . SER D ? 27 ? -54.096 91.424 68.546 1.0 88.61 27 D 1 ATOM 6257 H HG . SER D ? 27 ? -54.578 91.421 66.407 1.0 99.48 27 D 1 ATOM 6258 N N . CYS D ? 28 ? -52.071 88.117 67.548 1.0 42.8 28 D 1 ATOM 6259 C CA . CYS D ? 28 ? -51.661 87.093 66.606 1.0 42.03 28 D 1 ATOM 6260 C C . CYS D ? 28 ? -52.457 85.824 66.826 1.0 42.35 28 D 1 ATOM 6261 O O . CYS D ? 28 ? -52.417 85.231 67.902 1.0 42.08 28 D 1 ATOM 6262 C CB . CYS D ? 28 ? -50.169 86.801 66.735 1.0 40.99 28 D 1 ATOM 6263 S SG . CYS D ? 28 ? -49.616 85.411 65.725 1.0 40.71 28 D 1 ATOM 6264 H H . CYS D ? 28 ? -52.529 87.821 68.212 1.0 74.56 28 D 1 ATOM 6265 H HA . CYS D ? 28 ? -51.832 87.404 65.703 1.0 70.44 28 D 1 ATOM 6266 H HB2 . CYS D ? 28 ? -49.671 87.586 66.458 1.0 72.47 28 D 1 ATOM 6267 H HB3 . CYS D ? 28 ? -49.969 86.594 67.661 1.0 72.47 28 D 1 ATOM 6268 N N . THR D ? 29 ? -53.190 85.423 65.794 1.0 41.18 29 D 1 ATOM 6269 C CA . THR D ? 29 ? -53.935 84.178 65.813 1.0 41.62 29 D 1 ATOM 6270 C C . THR D ? 29 ? -53.356 83.268 64.755 1.0 41.53 29 D 1 ATOM 6271 O O . THR D ? 29 ? -52.654 83.718 63.855 1.0 41.32 29 D 1 ATOM 6272 C CB . THR D ? 29 ? -55.433 84.388 65.547 1.0 43.01 29 D 1 ATOM 6273 C CG2 . THR D ? 29 ? -56.094 85.086 66.726 1.0 43.09 29 D 1 ATOM 6274 O OG1 . THR D ? 29 ? -55.604 85.173 64.362 1.0 43.79 29 D 1 ATOM 6275 H H . THR D ? 29 ? -53.272 85.865 65.061 1.0 69.31 29 D 1 ATOM 6276 H HA . THR D ? 29 ? -53.832 83.751 66.678 1.0 69.65 29 D 1 ATOM 6277 H HB . THR D ? 29 ? -55.861 83.526 65.425 1.0 74.48 29 D 1 ATOM 6278 H HG1 . THR D ? 29 ? -56.422 85.292 64.211 1.0 81.22 29 D 1 ATOM 6279 H HG21 . THR D ? 29 ? -57.039 85.214 66.548 1.0 71.01 29 D 1 ATOM 6280 H HG22 . THR D ? 29 ? -55.995 84.549 67.528 1.0 71.01 29 D 1 ATOM 6281 H HG23 . THR D ? 29 ? -55.681 85.951 66.873 1.0 71.01 29 D 1 ATOM 6282 N N . TYR D ? 30 ? -53.656 81.983 64.870 1.0 41.52 30 D 1 ATOM 6283 C CA . TYR D ? 30 ? -53.127 80.996 63.950 1.0 40.77 30 D 1 ATOM 6284 C C . TYR D ? 30 ? -54.095 79.844 63.761 1.0 41.01 30 D 1 ATOM 6285 O O . TYR D ? 30 ? -55.010 79.646 64.558 1.0 41.53 30 D 1 ATOM 6286 C CB . TYR D ? 30 ? -51.779 80.487 64.454 1.0 39.94 30 D 1 ATOM 6287 C CG . TYR D ? 30 ? -51.848 79.864 65.826 1.0 40.06 30 D 1 ATOM 6288 C CD1 . TYR D ? 30 ? -52.004 78.496 65.985 1.0 39.95 30 D 1 ATOM 6289 C CD2 . TYR D ? 30 ? -51.763 80.651 66.964 1.0 39.32 30 D 1 ATOM 6290 C CE1 . TYR D ? 30 ? -52.068 77.932 67.240 1.0 39.76 30 D 1 ATOM 6291 C CE2 . TYR D ? 30 ? -51.827 80.095 68.220 1.0 39.27 30 D 1 ATOM 6292 C CZ . TYR D ? 30 ? -51.979 78.737 68.353 1.0 39.72 30 D 1 ATOM 6293 O OH . TYR D ? 30 ? -52.043 78.189 69.611 1.0 40.31 30 D 1 ATOM 6294 H H . TYR D ? 30 ? -54.168 81.656 65.478 1.0 78.97 30 D 1 ATOM 6295 H HA . TYR D ? 30 ? -52.986 81.414 63.086 1.0 75.15 30 D 1 ATOM 6296 H HB2 . TYR D ? 30 ? -51.446 79.816 63.838 1.0 75.0 30 D 1 ATOM 6297 H HB3 . TYR D ? 30 ? -51.159 81.232 64.497 1.0 75.0 30 D 1 ATOM 6298 H HD1 . TYR D ? 30 ? -52.064 77.950 65.234 1.0 70.36 30 D 1 ATOM 6299 H HD2 . TYR D ? 30 ? -51.659 81.570 66.877 1.0 71.61 30 D 1 ATOM 6300 H HE1 . TYR D ? 30 ? -52.172 77.013 67.334 1.0 67.83 30 D 1 ATOM 6301 H HE2 . TYR D ? 30 ? -51.767 80.636 68.974 1.0 72.29 30 D 1 ATOM 6302 H HH . TYR D ? 30 ? -51.975 78.793 70.191 1.0 77.95 30 D 1 ATOM 6303 N N . ASP D ? 31 ? -53.876 79.089 62.692 1.0 40.69 31 D 1 ATOM 6304 C CA . ASP D ? 31 ? -54.717 77.956 62.360 1.0 40.82 31 D 1 ATOM 6305 C C . ASP D ? 31 ? -53.857 76.783 61.937 1.0 39.93 31 D 1 ATOM 6306 O O . ASP D ? 31 ? -53.214 76.824 60.890 1.0 39.73 31 D 1 ATOM 6307 C CB . ASP D ? 31 ? -55.689 78.330 61.241 1.0 40.56 31 D 1 ATOM 6308 C CG . ASP D ? 31 ? -56.518 77.153 60.762 1.0 40.62 31 D 1 ATOM 6309 O OD1 . ASP D ? 31 ? -56.760 76.223 61.562 1.0 41.17 31 D 1 ATOM 6310 O OD2 . ASP D ? 31 ? -56.922 77.158 59.579 1.0 41.11 31 D 1 ATOM 6311 H H . ASP D ? 31 ? -53.233 79.217 62.136 1.0 76.9 31 D 1 ATOM 6312 H HA . ASP D ? 31 ? -55.232 77.694 63.140 1.0 76.58 31 D 1 ATOM 6313 H HB2 . ASP D ? 31 ? -56.299 79.011 61.565 1.0 75.67 31 D 1 ATOM 6314 H HB3 . ASP D ? 31 ? -55.185 78.668 60.484 1.0 75.67 31 D 1 ATOM 6315 N N . THR D ? 32 ? -53.835 75.748 62.765 1.0 38.17 32 D 1 ATOM 6316 C CA . THR D ? 32 ? -53.020 74.575 62.498 1.0 37.5 32 D 1 ATOM 6317 C C . THR D ? 32 ? -53.821 73.306 62.726 1.0 38.81 32 D 1 ATOM 6318 O O . THR D ? 32 ? -54.811 73.302 63.454 1.0 39.92 32 D 1 ATOM 6319 C CB . THR D ? 32 ? -51.761 74.539 63.377 1.0 37.79 32 D 1 ATOM 6320 C CG2 . THR D ? 32 ? -52.123 74.651 64.846 1.0 37.44 32 D 1 ATOM 6321 O OG1 . THR D ? 32 ? -51.058 73.311 63.152 1.0 38.03 32 D 1 ATOM 6322 H H . THR D ? 32 ? -54.287 75.701 63.495 1.0 71.82 32 D 1 ATOM 6323 H HA . THR D ? 32 ? -52.738 74.590 61.570 1.0 72.3 32 D 1 ATOM 6324 H HB . THR D ? 32 ? -51.186 75.286 63.147 1.0 75.25 32 D 1 ATOM 6325 H HG1 . THR D ? 32 ? -50.367 73.284 63.630 1.0 84.41 32 D 1 ATOM 6326 H HG21 . THR D ? 32 ? -51.319 74.627 65.389 1.0 60.38 32 D 1 ATOM 6327 H HG22 . THR D ? 32 ? -52.589 75.486 65.010 1.0 60.38 32 D 1 ATOM 6328 H HG23 . THR D ? 32 ? -52.698 73.914 65.103 1.0 60.38 32 D 1 ATOM 6329 N N . SER D ? 33 ? -53.375 72.229 62.093 1.0 40.25 33 D 1 ATOM 6330 C CA . SER D ? 33 ? -54.013 70.929 62.227 1.0 40.71 33 D 1 ATOM 6331 C C . SER D ? 33 ? -53.249 70.063 63.225 1.0 40.47 33 D 1 ATOM 6332 O O . SER D ? 33 ? -53.713 68.998 63.623 1.0 41.37 33 D 1 ATOM 6333 C CB . SER D ? 33 ? -54.084 70.233 60.869 1.0 40.03 33 D 1 ATOM 6334 O OG . SER D ? 33 ? -52.788 69.891 60.411 1.0 38.71 33 D 1 ATOM 6335 H H . SER D ? 33 ? -52.692 72.227 61.570 1.0 82.04 33 D 1 ATOM 6336 H HA . SER D ? 33 ? -54.918 71.048 62.556 1.0 80.71 33 D 1 ATOM 6337 H HB2 . SER D ? 33 ? -54.611 69.424 60.956 1.0 83.61 33 D 1 ATOM 6338 H HB3 . SER D ? 33 ? -54.498 70.832 60.228 1.0 83.61 33 D 1 ATOM 6339 H HG . SER D ? 33 ? -52.838 69.510 59.664 1.0 81.61 33 D 1 ATOM 6340 N N . GLU D ? 34 ? -52.070 70.530 63.621 1.0 40.42 34 D 1 ATOM 6341 C CA . GLU D ? 34 ? -51.238 69.811 64.574 1.0 40.45 34 D 1 ATOM 6342 C C . GLU D ? 34 ? -51.544 70.204 66.014 1.0 41.57 34 D 1 ATOM 6343 O O . GLU D ? 34 ? -52.086 71.277 66.273 1.0 42.07 34 D 1 ATOM 6344 C CB . GLU D ? 34 ? -49.765 70.078 64.280 1.0 39.12 34 D 1 ATOM 6345 C CG . GLU D ? 34 ? -49.340 69.705 62.872 1.0 38.63 34 D 1 ATOM 6346 C CD . GLU D ? 34 ? -49.413 68.220 62.600 1.0 39.51 34 D 1 ATOM 6347 O OE1 . GLU D ? 34 ? -49.378 67.430 63.565 1.0 39.79 34 D 1 ATOM 6348 O OE2 . GLU D ? 34 ? -49.512 67.844 61.414 1.0 39.67 34 D 1 ATOM 6349 H H . GLU D ? 34 ? -51.726 71.270 63.348 1.0 73.75 34 D 1 ATOM 6350 H HA . GLU D ? 34 ? -51.397 68.858 64.480 1.0 71.7 34 D 1 ATOM 6351 H HB2 . GLU D ? 34 ? -49.588 71.024 64.402 1.0 70.51 34 D 1 ATOM 6352 H HB3 . GLU D ? 34 ? -49.224 69.561 64.899 1.0 70.51 34 D 1 ATOM 6353 H HG2 . GLU D ? 34 ? -49.922 70.153 62.239 1.0 78.48 34 D 1 ATOM 6354 H HG3 . GLU D ? 34 ? -48.422 69.990 62.735 1.0 78.48 34 D 1 ATOM 6355 N N . SER D ? 35 ? -51.184 69.323 66.943 1.0 41.15 35 D 1 ATOM 6356 C CA . SER D ? 35 ? -51.334 69.584 68.372 1.0 41.8 35 D 1 ATOM 6357 C C . SER D ? 35 ? -49.988 69.970 68.977 1.0 40.97 35 D 1 ATOM 6358 O O . SER D ? 35 ? -49.927 70.706 69.963 1.0 40.57 35 D 1 ATOM 6359 C CB . SER D ? 35 ? -51.907 68.363 69.090 1.0 44.09 35 D 1 ATOM 6360 O OG . SER D ? 35 ? -53.191 68.038 68.587 1.0 46.21 35 D 1 ATOM 6361 H H . SER D ? 35 ? -50.845 68.554 66.767 1.0 73.77 35 D 1 ATOM 6362 H HA . SER D ? 35 ? -51.948 70.325 68.498 1.0 74.58 35 D 1 ATOM 6363 H HB2 . SER D ? 35 ? -51.313 67.608 68.950 1.0 86.53 35 D 1 ATOM 6364 H HB3 . SER D ? 35 ? -51.979 68.557 70.037 1.0 86.53 35 D 1 ATOM 6365 H HG . SER D ? 35 ? -53.495 67.366 68.988 1.0 99.79 35 D 1 ATOM 6366 N N . ASP D ? 36 ? -48.914 69.457 68.383 1.0 40.29 36 D 1 ATOM 6367 C CA . ASP D ? 36 ? -47.557 69.718 68.852 1.0 38.98 36 D 1 ATOM 6368 C C . ASP D ? 36 ? -46.874 70.759 67.981 1.0 37.67 36 D 1 ATOM 6369 O O . ASP D ? 36 ? -46.734 70.573 66.773 1.0 38.33 36 D 1 ATOM 6370 C CB . ASP D ? 36 ? -46.735 68.431 68.854 1.0 39.97 36 D 1 ATOM 6371 C CG . ASP D ? 36 ? -47.382 67.330 69.659 1.0 41.82 36 D 1 ATOM 6372 O OD1 . ASP D ? 36 ? -48.096 67.647 70.633 1.0 43.07 36 D 1 ATOM 6373 O OD2 . ASP D ? 36 ? -47.181 66.148 69.312 1.0 41.65 36 D 1 ATOM 6374 H H . ASP D ? 36 ? -48.947 68.945 67.693 1.0 78.86 36 D 1 ATOM 6375 H HA . ASP D ? 36 ? -47.593 70.058 69.760 1.0 77.42 36 D 1 ATOM 6376 H HB2 . ASP D ? 36 ? -46.636 68.118 67.941 1.0 87.24 36 D 1 ATOM 6377 H HB3 . ASP D ? 36 ? -45.863 68.613 69.239 1.0 87.24 36 D 1 ATOM 6378 N N . TYR D ? 37 ? -46.454 71.853 68.605 1.0 38.0 37 D 1 ATOM 6379 C CA . TYR D ? 37 ? -45.803 72.948 67.899 1.0 36.04 37 D 1 ATOM 6380 C C . TYR D ? 37 ? -45.234 73.960 68.886 1.0 35.51 37 D 1 ATOM 6381 O O . TYR D ? 37 ? -45.710 74.065 70.016 1.0 36.56 37 D 1 ATOM 6382 C CB . TYR D ? 37 ? -46.792 73.636 66.957 1.0 35.94 37 D 1 ATOM 6383 C CG . TYR D ? 37 ? -48.094 74.001 67.628 1.0 37.42 37 D 1 ATOM 6384 C CD1 . TYR D ? 37 ? -48.265 75.242 68.224 1.0 36.76 37 D 1 ATOM 6385 C CD2 . TYR D ? 37 ? -49.151 73.101 67.675 1.0 39.22 37 D 1 ATOM 6386 C CE1 . TYR D ? 37 ? -49.449 75.577 68.843 1.0 38.34 37 D 1 ATOM 6387 C CE2 . TYR D ? 37 ? -50.340 73.429 68.292 1.0 39.82 37 D 1 ATOM 6388 C CZ . TYR D ? 37 ? -50.484 74.668 68.875 1.0 39.69 37 D 1 ATOM 6389 O OH . TYR D ? 37 ? -51.666 74.998 69.491 1.0 40.82 37 D 1 ATOM 6390 H H . TYR D ? 37 ? -46.536 71.986 69.451 1.0 76.67 37 D 1 ATOM 6391 H HA . TYR D ? 37 ? -45.071 72.597 67.368 1.0 69.06 37 D 1 ATOM 6392 H HB2 . TYR D ? 37 ? -46.390 74.452 66.619 1.0 61.25 37 D 1 ATOM 6393 H HB3 . TYR D ? 37 ? -46.994 73.038 66.220 1.0 61.25 37 D 1 ATOM 6394 H HD1 . TYR D ? 37 ? -47.568 75.858 68.205 1.0 64.82 37 D 1 ATOM 6395 H HD2 . TYR D ? 37 ? -49.056 72.264 67.282 1.0 68.97 37 D 1 ATOM 6396 H HE1 . TYR D ? 37 ? -49.551 76.413 69.237 1.0 69.2 37 D 1 ATOM 6397 H HE2 . TYR D ? 37 ? -51.039 72.817 68.315 1.0 64.37 37 D 1 ATOM 6398 H HH . TYR D ? 37 ? -51.620 75.778 69.802 1.0 68.54 37 D 1 ATOM 6399 N N . TYR D ? 38 ? -44.211 74.695 68.456 1.0 40.8 38 D 1 ATOM 6400 C CA . TYR D ? 38 ? -43.669 75.803 69.237 1.0 38.55 38 D 1 ATOM 6401 C C . TYR D ? 38 ? -44.142 77.121 68.645 1.0 37.97 38 D 1 ATOM 6402 O O . TYR D ? 38 ? -44.427 77.209 67.449 1.0 37.99 38 D 1 ATOM 6403 C CB . TYR D ? 38 ? -42.136 75.774 69.270 1.0 36.99 38 D 1 ATOM 6404 C CG . TYR D ? 38 ? -41.520 74.729 70.174 1.0 37.14 38 D 1 ATOM 6405 C CD1 . TYR D ? 38 ? -40.154 74.502 70.154 1.0 36.47 38 D 1 ATOM 6406 C CD2 . TYR D ? 38 ? -42.296 73.966 71.036 1.0 39.1 38 D 1 ATOM 6407 C CE1 . TYR D ? 38 ? -39.575 73.554 70.967 1.0 38.03 38 D 1 ATOM 6408 C CE2 . TYR D ? 38 ? -41.726 73.013 71.854 1.0 39.81 38 D 1 ATOM 6409 C CZ . TYR D ? 38 ? -40.363 72.811 71.816 1.0 39.56 38 D 1 ATOM 6410 O OH . TYR D ? 38 ? -39.783 71.862 72.627 1.0 41.41 38 D 1 ATOM 6411 H H . TYR D ? 38 ? -43.808 74.569 67.707 1.0 83.22 38 D 1 ATOM 6412 H HA . TYR D ? 38 ? -43.995 75.743 70.149 1.0 73.13 38 D 1 ATOM 6413 H HB2 . TYR D ? 38 ? -41.814 75.606 68.371 1.0 70.3 38 D 1 ATOM 6414 H HB3 . TYR D ? 38 ? -41.820 76.641 69.570 1.0 70.3 38 D 1 ATOM 6415 H HD1 . TYR D ? 38 ? -39.616 75.002 69.582 1.0 66.05 38 D 1 ATOM 6416 H HD2 . TYR D ? 38 ? -43.216 74.101 71.063 1.0 73.94 38 D 1 ATOM 6417 H HE1 . TYR D ? 38 ? -38.655 73.416 70.942 1.0 75.03 38 D 1 ATOM 6418 H HE2 . TYR D ? 38 ? -42.257 72.510 72.429 1.0 75.63 38 D 1 ATOM 6419 H HH . TYR D ? 38 ? -40.372 71.484 73.092 1.0 90.24 38 D 1 ATOM 6420 N N . LEU D ? 39 ? -44.213 78.140 69.496 1.0 37.37 39 D 1 ATOM 6421 C CA . LEU D ? 39 ? -44.593 79.483 69.083 1.0 36.44 39 D 1 ATOM 6422 C C . LEU D ? 39 ? -43.501 80.463 69.485 1.0 35.3 39 D 1 ATOM 6423 O O . LEU D ? 39 ? -42.887 80.320 70.541 1.0 35.22 39 D 1 ATOM 6424 C CB . LEU D ? 39 ? -45.930 79.891 69.706 1.0 37.68 39 D 1 ATOM 6425 C CG . LEU D ? 39 ? -47.166 79.085 69.295 1.0 39.39 39 D 1 ATOM 6426 C CD1 . LEU D ? 39 ? -48.372 79.475 70.135 1.0 41.01 39 D 1 ATOM 6427 C CD2 . LEU D ? 39 ? -47.467 79.269 67.820 1.0 40.01 39 D 1 ATOM 6428 H H . LEU D ? 39 ? -44.040 78.074 70.336 1.0 76.95 39 D 1 ATOM 6429 H HA . LEU D ? 39 ? -44.685 79.509 68.118 1.0 67.95 39 D 1 ATOM 6430 H HB2 . LEU D ? 39 ? -45.847 79.815 70.670 1.0 65.7 39 D 1 ATOM 6431 H HB3 . LEU D ? 39 ? -46.101 80.816 69.472 1.0 65.7 39 D 1 ATOM 6432 H HG . LEU D ? 39 ? -46.990 78.143 69.447 1.0 67.43 39 D 1 ATOM 6433 H HD11 . LEU D ? 39 ? -49.136 78.949 69.851 1.0 69.91 39 D 1 ATOM 6434 H HD12 . LEU D ? 39 ? -48.176 79.298 71.068 1.0 69.91 39 D 1 ATOM 6435 H HD13 . LEU D ? 39 ? -48.553 80.419 70.007 1.0 69.91 39 D 1 ATOM 6436 H HD21 . LEU D ? 39 ? -48.253 78.748 67.592 1.0 69.28 39 D 1 ATOM 6437 H HD22 . LEU D ? 39 ? -47.631 80.209 67.647 1.0 69.28 39 D 1 ATOM 6438 H HD23 . LEU D ? 39 ? -46.706 78.965 67.303 1.0 69.28 39 D 1 ATOM 6439 N N . PHE D ? 40 ? -43.264 81.453 68.630 1.0 35.99 40 D 1 ATOM 6440 C CA . PHE D ? 40 ? -42.209 82.427 68.857 1.0 35.51 40 D 1 ATOM 6441 C C . PHE D ? 40 ? -42.674 83.835 68.511 1.0 36.95 40 D 1 ATOM 6442 O O . PHE D ? 40 ? -43.549 84.019 67.668 1.0 37.83 40 D 1 ATOM 6443 C CB . PHE D ? 40 ? -40.974 82.082 68.016 1.0 34.07 40 D 1 ATOM 6444 C CG . PHE D ? 40 ? -40.674 80.612 67.950 1.0 33.77 40 D 1 ATOM 6445 C CD1 . PHE D ? 40 ? -39.745 80.039 68.801 1.0 34.76 40 D 1 ATOM 6446 C CD2 . PHE D ? 40 ? -41.317 79.802 67.028 1.0 33.43 40 D 1 ATOM 6447 C CE1 . PHE D ? 40 ? -39.471 78.686 68.737 1.0 34.68 40 D 1 ATOM 6448 C CE2 . PHE D ? 40 ? -41.049 78.452 66.961 1.0 33.95 40 D 1 ATOM 6449 C CZ . PHE D ? 40 ? -40.122 77.892 67.815 1.0 34.14 40 D 1 ATOM 6450 H H . PHE D ? 40 ? -43.707 81.581 67.904 1.0 68.49 40 D 1 ATOM 6451 H HA . PHE D ? 40 ? -41.954 82.413 69.793 1.0 67.02 40 D 1 ATOM 6452 H HB2 . PHE D ? 40 ? -41.116 82.396 67.109 1.0 62.01 40 D 1 ATOM 6453 H HB3 . PHE D ? 40 ? -40.201 82.526 68.400 1.0 62.01 40 D 1 ATOM 6454 H HD1 . PHE D ? 40 ? -39.303 80.570 69.425 1.0 75.18 40 D 1 ATOM 6455 H HD2 . PHE D ? 40 ? -41.944 80.175 66.450 1.0 62.35 40 D 1 ATOM 6456 H HE1 . PHE D ? 40 ? -38.846 78.311 69.314 1.0 75.43 40 D 1 ATOM 6457 H HE2 . PHE D ? 40 ? -41.489 77.919 66.338 1.0 67.96 40 D 1 ATOM 6458 H HZ . PHE D ? 40 ? -39.938 76.981 67.771 1.0 70.17 40 D 1 ATOM 6459 N N . TRP D ? 41 ? -42.082 84.821 69.176 1.0 34.08 41 D 1 ATOM 6460 C CA . TRP D ? 41 ? -42.161 86.204 68.737 1.0 34.52 41 D 1 ATOM 6461 C C . TRP D ? 41 ? -40.750 86.669 68.440 1.0 34.15 41 D 1 ATOM 6462 O O . TRP D ? 41 ? -39.838 86.425 69.227 1.0 34.16 41 D 1 ATOM 6463 C CB . TRP D ? 41 ? -42.811 87.094 69.792 1.0 35.95 41 D 1 ATOM 6464 C CG . TRP D ? 41 ? -44.301 87.172 69.690 1.0 36.44 41 D 1 ATOM 6465 C CD1 . TRP D ? 41 ? -45.203 86.453 70.409 1.0 36.45 41 D 1 ATOM 6466 C CD2 . TRP D ? 41 ? -45.065 88.026 68.826 1.0 37.08 41 D 1 ATOM 6467 C CE2 . TRP D ? 41 ? -46.425 87.763 69.077 1.0 37.93 41 D 1 ATOM 6468 C CE3 . TRP D ? 41 ? -44.731 88.985 67.867 1.0 38.08 41 D 1 ATOM 6469 N NE1 . TRP D ? 41 ? -46.481 86.797 70.047 1.0 37.88 41 D 1 ATOM 6470 C CZ2 . TRP D ? 41 ? -47.450 88.421 68.403 1.0 39.28 41 D 1 ATOM 6471 C CZ3 . TRP D ? 41 ? -45.751 89.638 67.199 1.0 39.48 41 D 1 ATOM 6472 C CH2 . TRP D ? 41 ? -47.092 89.353 67.470 1.0 39.91 41 D 1 ATOM 6473 H H . TRP D ? 41 ? -41.621 84.710 69.895 1.0 71.11 41 D 1 ATOM 6474 H HA . TRP D ? 41 ? -42.684 86.258 67.922 1.0 65.61 41 D 1 ATOM 6475 H HB2 . TRP D ? 41 ? -42.593 86.746 70.671 1.0 69.2 41 D 1 ATOM 6476 H HB3 . TRP D ? 41 ? -42.461 87.994 69.700 1.0 69.2 41 D 1 ATOM 6477 H HD1 . TRP D ? 41 ? -44.985 85.818 71.050 1.0 64.93 41 D 1 ATOM 6478 H HE1 . TRP D ? 41 ? -47.202 86.463 70.376 1.0 68.47 41 D 1 ATOM 6479 H HE3 . TRP D ? 41 ? -43.841 89.180 67.680 1.0 66.77 41 D 1 ATOM 6480 H HZ2 . TRP D ? 41 ? -48.343 88.234 68.581 1.0 65.35 41 D 1 ATOM 6481 H HZ3 . TRP D ? 41 ? -45.541 90.277 66.557 1.0 69.09 41 D 1 ATOM 6482 H HH2 . TRP D ? 41 ? -47.757 89.807 67.005 1.0 67.38 41 D 1 ATOM 6483 N N . TYR D ? 42 ? -40.573 87.326 67.299 1.0 35.69 42 D 1 ATOM 6484 C CA . TYR D ? 42 ? -39.269 87.837 66.903 1.0 36.21 42 D 1 ATOM 6485 C C . TYR D ? 42 ? -39.300 89.343 66.732 1.0 38.51 42 D 1 ATOM 6486 O O . TYR D ? 42 ? -40.301 89.906 66.289 1.0 39.71 42 D 1 ATOM 6487 C CB . TYR D ? 42 ? -38.810 87.196 65.599 1.0 36.08 42 D 1 ATOM 6488 C CG . TYR D ? 42 ? -38.163 85.847 65.765 1.0 34.59 42 D 1 ATOM 6489 C CD1 . TYR D ? 42 ? -38.907 84.683 65.649 1.0 33.67 42 D 1 ATOM 6490 C CD2 . TYR D ? 42 ? -36.807 85.735 66.029 1.0 35.09 42 D 1 ATOM 6491 C CE1 . TYR D ? 42 ? -38.319 83.442 65.794 1.0 33.07 42 D 1 ATOM 6492 C CE2 . TYR D ? 42 ? -36.209 84.501 66.176 1.0 34.76 42 D 1 ATOM 6493 C CZ . TYR D ? 42 ? -36.970 83.357 66.056 1.0 34.02 42 D 1 ATOM 6494 O OH . TYR D ? 42 ? -36.383 82.123 66.200 1.0 34.21 42 D 1 ATOM 6495 H H . TYR D ? 42 ? -41.200 87.490 66.733 1.0 67.25 42 D 1 ATOM 6496 H HA . TYR D ? 42 ? -38.620 87.623 67.592 1.0 67.62 42 D 1 ATOM 6497 H HB2 . TYR D ? 42 ? -39.580 87.084 65.019 1.0 70.14 42 D 1 ATOM 6498 H HB3 . TYR D ? 42 ? -38.163 87.782 65.176 1.0 70.14 42 D 1 ATOM 6499 H HD1 . TYR D ? 42 ? -39.818 84.738 65.470 1.0 71.83 42 D 1 ATOM 6500 H HD2 . TYR D ? 42 ? -36.292 86.505 66.109 1.0 69.45 42 D 1 ATOM 6501 H HE1 . TYR D ? 42 ? -38.830 82.670 65.714 1.0 75.18 42 D 1 ATOM 6502 H HE2 . TYR D ? 42 ? -35.298 84.440 66.353 1.0 74.74 42 D 1 ATOM 6503 H HH . TYR D ? 42 ? -35.563 82.211 66.356 1.0 87.93 42 D 1 ATOM 6504 N N . LYS D ? 43 ? -38.186 89.982 67.075 1.0 39.01 43 D 1 ATOM 6505 C CA . LYS D ? 43 ? -38.032 91.417 66.906 1.0 39.55 43 D 1 ATOM 6506 C C . LYS D ? 43 ? -36.949 91.669 65.878 1.0 39.92 43 D 1 ATOM 6507 O O . LYS D ? 43 ? -35.887 91.048 65.915 1.0 39.55 43 D 1 ATOM 6508 C CB . LYS D ? 43 ? -37.680 92.098 68.232 1.0 39.32 43 D 1 ATOM 6509 C CG . LYS D ? 43 ? -37.497 93.613 68.134 1.0 39.77 43 D 1 ATOM 6510 C CD . LYS D ? 43 ? -37.049 94.218 69.455 1.0 39.71 43 D 1 ATOM 6511 C CE . LYS D ? 43 ? -36.828 95.714 69.333 1.0 41.53 43 D 1 ATOM 6512 N NZ . LYS D ? 43 ? -36.332 96.304 70.605 1.0 42.23 43 D 1 ATOM 6513 H H . LYS D ? 43 ? -37.496 89.597 67.414 1.0 83.16 43 D 1 ATOM 6514 H HA . LYS D ? 43 ? -38.863 91.796 66.577 1.0 77.67 43 D 1 ATOM 6515 H HB2 . LYS D ? 43 ? -38.393 91.928 68.868 1.0 71.5 43 D 1 ATOM 6516 H HB3 . LYS D ? 43 ? -36.849 91.722 68.564 1.0 71.5 43 D 1 ATOM 6517 H HG2 . LYS D ? 43 ? -36.821 93.810 67.467 1.0 65.97 43 D 1 ATOM 6518 H HG3 . LYS D ? 43 ? -38.341 94.021 67.885 1.0 65.97 43 D 1 ATOM 6519 H HD2 . LYS D ? 43 ? -37.734 94.065 70.126 1.0 60.38 43 D 1 ATOM 6520 H HD3 . LYS D ? 43 ? -36.214 93.808 69.729 1.0 60.38 43 D 1 ATOM 6521 H HE2 . LYS D ? 43 ? -36.168 95.883 68.642 1.0 69.38 43 D 1 ATOM 6522 H HE3 . LYS D ? 43 ? -37.668 96.143 69.106 1.0 69.38 43 D 1 ATOM 6523 H HZ1 . LYS D ? 43 ? -36.211 97.180 70.506 1.0 70.1 43 D 1 ATOM 6524 H HZ2 . LYS D ? 43 ? -36.923 96.166 71.255 1.0 70.1 43 D 1 ATOM 6525 H HZ3 . LYS D ? 43 ? -35.557 95.929 70.833 1.0 70.1 43 D 1 ATOM 6526 N N . GLN D ? 44 ? -37.225 92.590 64.966 1.0 39.4 44 D 1 ATOM 6527 C CA . GLN D ? 44 ? -36.259 92.978 63.962 1.0 39.3 44 D 1 ATOM 6528 C C . GLN D ? 44 ? -36.132 94.490 63.900 1.0 40.45 44 D 1 ATOM 6529 O O . GLN D ? 44 ? -36.933 95.155 63.245 1.0 41.31 44 D 1 ATOM 6530 C CB . GLN D ? 44 ? -36.657 92.431 62.602 1.0 38.57 44 D 1 ATOM 6531 C CG . GLN D ? 44 ? -35.545 92.563 61.596 1.0 39.43 44 D 1 ATOM 6532 C CD . GLN D ? 44 ? -35.974 92.218 60.194 1.0 39.79 44 D 1 ATOM 6533 N NE2 . GLN D ? 44 ? -35.001 92.004 59.317 1.0 39.65 44 D 1 ATOM 6534 O OE1 . GLN D ? 44 ? -37.165 92.162 59.893 1.0 40.36 44 D 1 ATOM 6535 H H . GLN D ? 44 ? -37.975 93.008 64.910 1.0 78.53 44 D 1 ATOM 6536 H HA . GLN D ? 44 ? -35.392 92.610 64.195 1.0 74.29 44 D 1 ATOM 6537 H HB2 . GLN D ? 44 ? -36.876 91.490 62.689 1.0 67.51 44 D 1 ATOM 6538 H HB3 . GLN D ? 44 ? -37.424 92.924 62.272 1.0 67.51 44 D 1 ATOM 6539 H HG2 . GLN D ? 44 ? -35.229 93.479 61.594 1.0 74.49 44 D 1 ATOM 6540 H HG3 . GLN D ? 44 ? -34.824 91.964 61.844 1.0 74.49 44 D 1 ATOM 6541 H HE21 . GLN D ? 44 ? -34.180 92.066 59.563 1.0 78.35 44 D 1 ATOM 6542 H HE22 . GLN D ? 44 ? -35.193 91.804 58.504 1.0 78.35 44 D 1 ATOM 6543 N N . PRO D ? 45 ? -35.117 95.042 64.584 1.0 40.32 45 D 1 ATOM 6544 C CA . PRO D ? 45 ? -34.893 96.488 64.541 1.0 41.47 45 D 1 ATOM 6545 C C . PRO D ? 45 ? -34.470 96.972 63.160 1.0 42.2 45 D 1 ATOM 6546 O O . PRO D ? 45 ? -34.347 96.161 62.243 1.0 41.69 45 D 1 ATOM 6547 C CB . PRO D ? 45 ? -33.767 96.698 65.559 1.0 42.24 45 D 1 ATOM 6548 C CG . PRO D ? 45 ? -33.757 95.474 66.399 1.0 41.28 45 D 1 ATOM 6549 C CD . PRO D ? 45 ? -34.170 94.378 65.492 1.0 40.14 45 D 1 ATOM 6550 H HA . PRO D ? 45 ? -35.687 96.967 64.827 1.0 78.33 45 D 1 ATOM 6551 H HB2 . PRO D ? 45 ? -32.922 96.800 65.094 1.0 85.33 45 D 1 ATOM 6552 H HB3 . PRO D ? 45 ? -33.957 97.482 66.099 1.0 85.33 45 D 1 ATOM 6553 H HG2 . PRO D ? 45 ? -32.862 95.319 66.740 1.0 82.61 45 D 1 ATOM 6554 H HG3 . PRO D ? 45 ? -34.390 95.573 67.127 1.0 82.61 45 D 1 ATOM 6555 H HD2 . PRO D ? 45 ? -33.406 94.040 64.998 1.0 77.25 45 D 1 ATOM 6556 H HD3 . PRO D ? 45 ? -34.613 93.673 65.990 1.0 77.25 45 D 1 ATOM 6557 N N . PRO D ? 46 ? -34.250 98.287 63.015 1.0 43.46 46 D 1 ATOM 6558 C CA . PRO D ? 46 ? -33.739 98.866 61.768 1.0 44.32 46 D 1 ATOM 6559 C C . PRO D ? 46 ? -32.435 98.216 61.323 1.0 44.82 46 D 1 ATOM 6560 O O . PRO D ? 46 ? -32.114 98.231 60.136 1.0 45.05 46 D 1 ATOM 6561 C CB . PRO D ? 46 ? -33.524 100.336 62.127 1.0 45.13 46 D 1 ATOM 6562 C CG . PRO D ? 46 ? -34.485 100.596 63.225 1.0 45.16 46 D 1 ATOM 6563 C CD . PRO D ? 46 ? -34.566 99.325 64.012 1.0 43.33 46 D 1 ATOM 6564 H HA . PRO D ? 46 ? -34.399 98.796 61.061 1.0 82.51 46 D 1 ATOM 6565 H HB2 . PRO D ? 46 ? -32.612 100.471 62.428 1.0 81.94 46 D 1 ATOM 6566 H HB3 . PRO D ? 46 ? -33.720 100.895 61.359 1.0 81.94 46 D 1 ATOM 6567 H HG2 . PRO D ? 46 ? -34.155 101.319 63.780 1.0 82.28 46 D 1 ATOM 6568 H HG3 . PRO D ? 46 ? -35.351 100.820 62.851 1.0 82.28 46 D 1 ATOM 6569 H HD2 . PRO D ? 46 ? -33.904 99.323 64.722 1.0 72.48 46 D 1 ATOM 6570 H HD3 . PRO D ? 46 ? -35.462 99.198 64.360 1.0 72.48 46 D 1 ATOM 6571 N N . SER D ? 47 ? -31.700 97.646 62.273 1.0 44.43 47 D 1 ATOM 6572 C CA . SER D ? 47 ? -30.478 96.921 61.957 1.0 44.59 47 D 1 ATOM 6573 C C . SER D ? 47 ? -30.819 95.640 61.206 1.0 44.25 47 D 1 ATOM 6574 O O . SER D ? 47 ? -29.932 94.939 60.720 1.0 45.09 47 D 1 ATOM 6575 C CB . SER D ? 47 ? -29.699 96.592 63.225 1.0 44.49 47 D 1 ATOM 6576 O OG . SER D ? 47 ? -30.403 95.651 64.014 1.0 43.88 47 D 1 ATOM 6577 H H . SER D ? 47 ? -31.889 97.664 63.111 1.0 93.6 47 D 1 ATOM 6578 H HA . SER D ? 47 ? -29.916 97.469 61.387 1.0 96.5 47 D 1 ATOM 6579 H HB2 . SER D ? 47 ? -28.838 96.218 62.980 1.0 99.2 47 D 1 ATOM 6580 H HB3 . SER D ? 47 ? -29.574 97.405 63.740 1.0 99.2 47 D 1 ATOM 6581 H HG . SER D ? 47 ? -29.967 95.476 64.710 1.0 101.18 47 D 1 ATOM 6582 N N . ARG D ? 48 ? -32.114 95.342 61.131 1.0 45.93 48 D 1 ATOM 6583 C CA . ARG D ? 48 ? -32.612 94.171 60.421 1.0 45.46 48 D 1 ATOM 6584 C C . ARG D ? 48 ? -32.048 92.879 60.996 1.0 43.91 48 D 1 ATOM 6585 O O . ARG D ? 48 ? -31.884 91.885 60.291 1.0 43.64 48 D 1 ATOM 6586 C CB . ARG D ? 48 ? -32.304 94.297 58.928 1.0 46.44 48 D 1 ATOM 6587 C CG . ARG D ? 48 ? -33.295 95.198 58.231 1.0 47.42 48 D 1 ATOM 6588 C CD . ARG D ? 48 ? -32.782 95.707 56.905 1.0 48.81 48 D 1 ATOM 6589 N NE . ARG D ? 48 ? -33.837 96.391 56.164 1.0 49.66 48 D 1 ATOM 6590 C CZ . ARG D ? 48 ? -33.630 97.180 55.116 1.0 51.03 48 D 1 ATOM 6591 N NH1 . ARG D ? 48 ? -32.397 97.402 54.679 1.0 52.05 48 D 1 ATOM 6592 N NH2 . ARG D ? 48 ? -34.658 97.755 54.508 1.0 51.26 48 D 1 ATOM 6593 H H . ARG D ? 48 ? -32.736 95.815 61.491 1.0 96.09 48 D 1 ATOM 6594 H HA . ARG D ? 48 ? -33.576 94.137 60.520 1.0 96.45 48 D 1 ATOM 6595 H HB2 . ARG D ? 48 ? -31.419 94.674 58.816 1.0 102.14 48 D 1 ATOM 6596 H HB3 . ARG D ? 48 ? -32.351 93.419 58.517 1.0 102.14 48 D 1 ATOM 6597 H HG2 . ARG D ? 48 ? -34.113 94.704 58.068 1.0 107.77 48 D 1 ATOM 6598 H HG3 . ARG D ? 48 ? -33.478 95.965 58.796 1.0 107.77 48 D 1 ATOM 6599 H HD2 . ARG D ? 48 ? -32.060 96.335 57.059 1.0 114.1 48 D 1 ATOM 6600 H HD3 . ARG D ? 48 ? -32.470 94.958 56.372 1.0 114.1 48 D 1 ATOM 6601 H HE . ARG D ? 48 ? -34.649 96.275 56.424 1.0 117.73 48 D 1 ATOM 6602 H HH11 . ARG D ? 48 ? -31.728 97.030 55.072 1.0 124.0 48 D 1 ATOM 6603 H HH12 . ARG D ? 48 ? -32.267 97.914 54.002 1.0 124.0 48 D 1 ATOM 6604 H HH21 . ARG D ? 48 ? -35.458 97.614 54.791 1.0 117.63 48 D 1 ATOM 6605 H HH22 . ARG D ? 48 ? -34.525 98.269 53.832 1.0 117.63 48 D 1 ATOM 6606 N N . GLN D ? 49 ? -31.765 92.908 62.294 1.0 38.96 49 D 1 ATOM 6607 C CA . GLN D ? 49 ? -31.329 91.726 63.019 1.0 37.64 49 D 1 ATOM 6608 C C . GLN D ? 49 ? -32.528 91.089 63.712 1.0 37.28 49 D 1 ATOM 6609 O O . GLN D ? 49 ? -33.162 91.713 64.554 1.0 37.94 49 D 1 ATOM 6610 C CB . GLN D ? 49 ? -30.256 92.093 64.040 1.0 37.19 49 D 1 ATOM 6611 C CG . GLN D ? 49 ? -29.772 90.933 64.886 1.0 36.14 49 D 1 ATOM 6612 C CD . GLN D ? 49 ? -29.061 89.882 64.071 1.0 36.37 49 D 1 ATOM 6613 N NE2 . GLN D ? 49 ? -29.597 88.668 64.072 1.0 35.98 49 D 1 ATOM 6614 O OE1 . GLN D ? 49 ? -28.037 90.156 63.444 1.0 38.04 49 D 1 ATOM 6615 H H . GLN D ? 49 ? -31.818 93.613 62.782 1.0 81.48 49 D 1 ATOM 6616 H HA . GLN D ? 49 ? -30.955 91.083 62.396 1.0 74.65 49 D 1 ATOM 6617 H HB2 . GLN D ? 49 ? -29.488 92.454 63.568 1.0 69.19 49 D 1 ATOM 6618 H HB3 . GLN D ? 49 ? -30.615 92.765 64.640 1.0 69.19 49 D 1 ATOM 6619 H HG2 . GLN D ? 49 ? -29.152 91.266 65.555 1.0 64.09 49 D 1 ATOM 6620 H HG3 . GLN D ? 49 ? -30.534 90.515 65.317 1.0 64.09 49 D 1 ATOM 6621 H HE21 . GLN D ? 49 ? -30.313 88.515 64.521 1.0 71.62 49 D 1 ATOM 6622 H HE22 . GLN D ? 49 ? -29.228 88.034 63.621 1.0 71.62 49 D 1 ATOM 6623 N N . MET D ? 50 ? -32.833 89.847 63.358 1.0 35.73 50 D 1 ATOM 6624 C CA . MET D ? 50 ? -33.938 89.125 63.980 1.0 35.01 50 D 1 ATOM 6625 C C . MET D ? 50 ? -33.535 88.676 65.375 1.0 33.88 50 D 1 ATOM 6626 O O . MET D ? 50 ? -32.462 88.108 65.566 1.0 33.78 50 D 1 ATOM 6627 C CB . MET D ? 50 ? -34.336 87.921 63.132 1.0 35.25 50 D 1 ATOM 6628 C CG . MET D ? 50 ? -35.023 88.280 61.829 1.0 38.11 50 D 1 ATOM 6629 S SD . MET D ? 50 ? -36.700 88.891 62.039 1.0 39.13 50 D 1 ATOM 6630 C CE . MET D ? 50 ? -37.541 87.396 62.543 1.0 40.85 50 D 1 ATOM 6631 H H . MET D ? 50 ? -32.414 89.397 62.758 1.0 84.65 50 D 1 ATOM 6632 H HA . MET D ? 50 ? -34.705 89.714 64.046 1.0 83.48 50 D 1 ATOM 6633 H HB2 . MET D ? 50 ? -33.537 87.414 62.915 1.0 89.32 50 D 1 ATOM 6634 H HB3 . MET D ? 50 ? -34.945 87.367 63.644 1.0 89.32 50 D 1 ATOM 6635 H HG2 . MET D ? 50 ? -34.509 88.973 61.384 1.0 113.05 50 D 1 ATOM 6636 H HG3 . MET D ? 50 ? -35.063 87.490 61.268 1.0 113.05 50 D 1 ATOM 6637 H HE1 . MET D ? 50 ? -38.478 87.597 62.692 1.0 155.04 50 D 1 ATOM 6638 H HE2 . MET D ? 50 ? -37.452 86.732 61.843 1.0 155.04 50 D 1 ATOM 6639 H HE3 . MET D ? 50 ? -37.138 87.069 63.363 1.0 155.04 50 D 1 ATOM 6640 N N . ILE D ? 51 ? -34.405 88.934 66.344 1.0 37.56 51 D 1 ATOM 6641 C CA . ILE D ? 51 ? -34.103 88.672 67.746 1.0 37.63 51 D 1 ATOM 6642 C C . ILE D ? 51 ? -35.275 87.967 68.401 1.0 36.76 51 D 1 ATOM 6643 O O . ILE D ? 51 ? -36.385 88.495 68.423 1.0 37.53 51 D 1 ATOM 6644 C CB . ILE D ? 51 ? -33.806 89.972 68.525 1.0 39.24 51 D 1 ATOM 6645 C CG1 . ILE D ? 51 ? -32.715 90.788 67.828 1.0 40.59 51 D 1 ATOM 6646 C CG2 . ILE D ? 51 ? -33.393 89.650 69.956 1.0 39.02 51 D 1 ATOM 6647 C CD1 . ILE D ? 51 ? -32.558 92.194 68.373 1.0 41.25 51 D 1 ATOM 6648 H H . ILE D ? 51 ? -35.188 89.264 66.213 1.0 74.3 51 D 1 ATOM 6649 H HA . ILE D ? 51 ? -33.326 88.095 67.805 1.0 76.77 51 D 1 ATOM 6650 H HB . ILE D ? 51 ? -34.616 90.505 68.553 1.0 83.59 51 D 1 ATOM 6651 H HG12 . ILE D ? 51 ? -31.866 90.332 67.938 1.0 91.3 51 D 1 ATOM 6652 H HG13 . ILE D ? 51 ? -32.932 90.859 66.886 1.0 91.3 51 D 1 ATOM 6653 H HG21 . ILE D ? 51 ? -33.212 90.478 70.425 1.0 79.63 51 D 1 ATOM 6654 H HG22 . ILE D ? 51 ? -34.115 89.172 70.393 1.0 79.63 51 D 1 ATOM 6655 H HG23 . ILE D ? 51 ? -32.595 89.099 69.936 1.0 79.63 51 D 1 ATOM 6656 H HD11 . ILE D ? 51 ? -31.853 92.645 67.884 1.0 89.32 51 D 1 ATOM 6657 H HD12 . ILE D ? 51 ? -33.397 92.670 68.261 1.0 89.32 51 D 1 ATOM 6658 H HD13 . ILE D ? 51 ? -32.329 92.144 69.314 1.0 89.32 51 D 1 ATOM 6659 N N . LEU D ? 52 ? -35.030 86.776 68.937 1.0 37.91 52 D 1 ATOM 6660 C CA . LEU D ? 52 ? -36.081 86.054 69.632 1.0 37.16 52 D 1 ATOM 6661 C C . LEU D ? 52 ? -36.553 86.855 70.833 1.0 38.14 52 D 1 ATOM 6662 O O . LEU D ? 52 ? -35.750 87.341 71.627 1.0 38.52 52 D 1 ATOM 6663 C CB . LEU D ? 52 ? -35.596 84.677 70.081 1.0 36.16 52 D 1 ATOM 6664 C CG . LEU D ? 52 ? -36.602 83.882 70.916 1.0 35.55 52 D 1 ATOM 6665 C CD1 . LEU D ? 52 ? -37.814 83.515 70.088 1.0 34.03 52 D 1 ATOM 6666 C CD2 . LEU D ? 52 ? -35.954 82.642 71.492 1.0 35.97 52 D 1 ATOM 6667 H H . LEU D ? 52 ? -34.272 86.371 68.912 1.0 72.49 52 D 1 ATOM 6668 H HA . LEU D ? 52 ? -36.834 85.930 69.034 1.0 73.14 52 D 1 ATOM 6669 H HB2 . LEU D ? 52 ? -35.388 84.150 69.294 1.0 70.94 52 D 1 ATOM 6670 H HB3 . LEU D ? 52 ? -34.796 84.792 70.617 1.0 70.94 52 D 1 ATOM 6671 H HG . LEU D ? 52 ? -36.903 84.434 71.656 1.0 70.87 52 D 1 ATOM 6672 H HD11 . LEU D ? 52 ? -38.432 83.014 70.641 1.0 63.26 52 D 1 ATOM 6673 H HD12 . LEU D ? 52 ? -38.237 84.328 69.770 1.0 63.26 52 D 1 ATOM 6674 H HD13 . LEU D ? 52 ? -37.528 82.974 69.335 1.0 63.26 52 D 1 ATOM 6675 H HD21 . LEU D ? 52 ? -36.611 82.158 72.016 1.0 78.45 52 D 1 ATOM 6676 H HD22 . LEU D ? 52 ? -35.634 82.086 70.765 1.0 78.45 52 D 1 ATOM 6677 H HD23 . LEU D ? 52 ? -35.211 82.908 72.057 1.0 78.45 52 D 1 ATOM 6678 N N . VAL D ? 53 ? -37.867 86.969 70.962 1.0 39.02 53 D 1 ATOM 6679 C CA . VAL D ? 53 ? -38.474 87.668 72.080 1.0 39.39 53 D 1 ATOM 6680 C C . VAL D ? 53 ? -38.900 86.655 73.119 1.0 39.51 53 D 1 ATOM 6681 O O . VAL D ? 53 ? -38.665 86.832 74.314 1.0 40.89 53 D 1 ATOM 6682 C CB . VAL D ? 53 ? -39.688 88.499 71.637 1.0 39.88 53 D 1 ATOM 6683 C CG1 . VAL D ? 53 ? -40.275 89.258 72.813 1.0 39.73 53 D 1 ATOM 6684 C CG2 . VAL D ? 53 ? -39.298 89.447 70.512 1.0 40.92 53 D 1 ATOM 6685 H H . VAL D ? 53 ? -38.436 86.643 70.405 1.0 76.42 53 D 1 ATOM 6686 H HA . VAL D ? 53 ? -37.822 88.265 72.480 1.0 72.2 53 D 1 ATOM 6687 H HB . VAL D ? 53 ? -40.371 87.900 71.297 1.0 72.78 53 D 1 ATOM 6688 H HG11 . VAL D ? 53 ? -41.038 89.773 72.508 1.0 61.44 53 D 1 ATOM 6689 H HG12 . VAL D ? 53 ? -40.554 88.621 73.490 1.0 61.44 53 D 1 ATOM 6690 H HG13 . VAL D ? 53 ? -39.598 89.851 73.176 1.0 61.44 53 D 1 ATOM 6691 H HG21 . VAL D ? 53 ? -40.077 89.961 70.249 1.0 78.73 53 D 1 ATOM 6692 H HG22 . VAL D ? 53 ? -38.601 90.043 70.830 1.0 78.73 53 D 1 ATOM 6693 H HG23 . VAL D ? 53 ? -38.973 88.928 69.761 1.0 78.73 53 D 1 ATOM 6694 N N . ILE D ? 54 ? -39.537 85.590 72.655 1.0 38.92 54 D 1 ATOM 6695 C CA . ILE D ? 54 ? -40.033 84.566 73.553 1.0 39.63 54 D 1 ATOM 6696 C C . ILE D ? 54 ? -40.338 83.288 72.791 1.0 38.58 54 D 1 ATOM 6697 O O . ILE D ? 54 ? -40.767 83.322 71.641 1.0 38.12 54 D 1 ATOM 6698 C CB . ILE D ? 54 ? -41.296 85.047 74.295 1.0 41.23 54 D 1 ATOM 6699 C CG1 . ILE D ? 54 ? -41.710 84.052 75.386 1.0 41.32 54 D 1 ATOM 6700 C CG2 . ILE D ? 54 ? -42.432 85.263 73.312 1.0 41.05 54 D 1 ATOM 6701 C CD1 . ILE D ? 54 ? -40.733 83.952 76.541 1.0 41.53 54 D 1 ATOM 6702 H H . ILE D ? 54 ? -39.694 85.438 71.824 1.0 71.83 54 D 1 ATOM 6703 H HA . ILE D ? 54 ? -39.352 84.367 74.214 1.0 80.25 54 D 1 ATOM 6704 H HB . ILE D ? 54 ? -41.095 85.897 74.718 1.0 87.48 54 D 1 ATOM 6705 H HG12 . ILE D ? 54 ? -42.567 84.326 75.748 1.0 85.32 54 D 1 ATOM 6706 H HG13 . ILE D ? 54 ? -41.789 83.170 74.990 1.0 85.32 54 D 1 ATOM 6707 H HG21 . ILE D ? 54 ? -43.216 85.565 73.797 1.0 86.65 54 D 1 ATOM 6708 H HG22 . ILE D ? 54 ? -42.166 85.933 72.663 1.0 86.65 54 D 1 ATOM 6709 H HG23 . ILE D ? 54 ? -42.625 84.425 72.863 1.0 86.65 54 D 1 ATOM 6710 H HD11 . ILE D ? 54 ? -41.068 83.306 77.183 1.0 81.43 54 D 1 ATOM 6711 H HD12 . ILE D ? 54 ? -39.872 83.666 76.202 1.0 81.43 54 D 1 ATOM 6712 H HD13 . ILE D ? 54 ? -40.651 84.822 76.962 1.0 81.43 54 D 1 ATOM 6713 N N . ARG D ? 55 ? -40.111 82.165 73.460 1.0 40.78 55 D 1 ATOM 6714 C CA . ARG D ? 55 ? -40.478 80.859 72.950 1.0 39.13 55 D 1 ATOM 6715 C C . ARG D ? 55 ? -41.539 80.286 73.866 1.0 40.75 55 D 1 ATOM 6716 O O . ARG D ? 55 ? -41.342 80.204 75.078 1.0 42.26 55 D 1 ATOM 6717 C CB . ARG D ? 55 ? -39.259 79.933 72.888 1.0 38.99 55 D 1 ATOM 6718 C CG . ARG D ? 55 ? -39.574 78.506 72.468 1.0 39.29 55 D 1 ATOM 6719 C CD . ARG D ? 55 ? -38.339 77.619 72.513 1.0 39.87 55 D 1 ATOM 6720 N NE . ARG D ? 55 ? -37.888 77.343 73.879 1.0 41.47 55 D 1 ATOM 6721 C CZ . ARG D ? 55 ? -36.682 77.637 74.370 1.0 42.41 55 D 1 ATOM 6722 N NH1 . ARG D ? 55 ? -35.757 78.225 73.624 1.0 42.24 55 D 1 ATOM 6723 N NH2 . ARG D ? 55 ? -36.394 77.332 75.627 1.0 43.39 55 D 1 ATOM 6724 H H . ARG D ? 55 ? -39.736 82.138 74.233 1.0 78.94 55 D 1 ATOM 6725 H HA . ARG D ? 55 ? -40.849 80.947 72.059 1.0 68.02 55 D 1 ATOM 6726 H HB2 . ARG D ? 55 ? -38.627 80.296 72.247 1.0 70.33 55 D 1 ATOM 6727 H HB3 . ARG D ? 55 ? -38.850 79.899 73.766 1.0 70.33 55 D 1 ATOM 6728 H HG2 . ARG D ? 55 ? -40.236 78.134 73.071 1.0 75.4 55 D 1 ATOM 6729 H HG3 . ARG D ? 55 ? -39.913 78.508 71.559 1.0 75.4 55 D 1 ATOM 6730 H HD2 . ARG D ? 55 ? -38.543 76.772 72.087 1.0 81.55 55 D 1 ATOM 6731 H HD3 . ARG D ? 55 ? -37.616 78.062 72.042 1.0 81.55 55 D 1 ATOM 6732 H HE . ARG D ? 55 ? -38.446 76.960 74.408 1.0 88.98 55 D 1 ATOM 6733 H HH11 . ARG D ? 55 ? -35.929 78.428 72.806 1.0 98.43 55 D 1 ATOM 6734 H HH12 . ARG D ? 55 ? -34.985 78.405 73.959 1.0 98.43 55 D 1 ATOM 6735 H HH21 . ARG D ? 55 ? -36.984 76.951 76.123 1.0 95.83 55 D 1 ATOM 6736 H HH22 . ARG D ? 55 ? -35.619 77.519 75.948 1.0 95.83 55 D 1 ATOM 6737 N N . GLN D ? 56 ? -42.669 79.910 73.283 1.0 42.24 56 D 1 ATOM 6738 C CA . GLN D ? 56 ? -43.719 79.238 74.027 1.0 44.04 56 D 1 ATOM 6739 C C . GLN D ? 56 ? -43.878 77.835 73.487 1.0 44.77 56 D 1 ATOM 6740 O O . GLN D ? 56 ? -44.189 77.633 72.313 1.0 44.05 56 D 1 ATOM 6741 C CB . GLN D ? 56 ? -45.043 79.997 73.937 1.0 44.91 56 D 1 ATOM 6742 C CG . GLN D ? 56 ? -46.226 79.271 74.585 1.0 46.26 56 D 1 ATOM 6743 C CD . GLN D ? 56 ? -46.012 78.976 76.058 1.0 46.95 56 D 1 ATOM 6744 N NE2 . GLN D ? 56 ? -46.316 77.747 76.465 1.0 46.72 56 D 1 ATOM 6745 O OE1 . GLN D ? 56 ? -45.570 79.838 76.818 1.0 47.89 56 D 1 ATOM 6746 H H . GLN D ? 56 ? -42.852 80.033 72.451 1.0 79.6 56 D 1 ATOM 6747 H HA . GLN D ? 56 ? -43.464 79.179 74.961 1.0 86.59 56 D 1 ATOM 6748 H HB2 . GLN D ? 56 ? -44.942 80.853 74.381 1.0 87.14 56 D 1 ATOM 6749 H HB3 . GLN D ? 56 ? -45.259 80.137 73.001 1.0 87.14 56 D 1 ATOM 6750 H HG2 . GLN D ? 56 ? -47.018 79.825 74.504 1.0 87.35 56 D 1 ATOM 6751 H HG3 . GLN D ? 56 ? -46.365 78.426 74.129 1.0 87.35 56 D 1 ATOM 6752 H HE21 . GLN D ? 56 ? -46.615 77.170 75.904 1.0 76.96 56 D 1 ATOM 6753 H HE22 . GLN D ? 56 ? -46.212 77.531 77.291 1.0 76.96 56 D 1 ATOM 6754 N N . GLU D ? 57 ? -43.658 76.867 74.366 1.0 46.21 57 D 1 ATOM 6755 C CA . GLU D ? 57 ? -43.858 75.477 74.024 1.0 46.01 57 D 1 ATOM 6756 C C . GLU D ? 57 ? -45.310 75.157 74.339 1.0 47.33 57 D 1 ATOM 6757 O O . GLU D ? 57 ? -45.774 75.375 75.458 1.0 48.02 57 D 1 ATOM 6758 C CB . GLU D ? 57 ? -42.876 74.596 74.799 1.0 45.4 57 D 1 ATOM 6759 C CG . GLU D ? 57 ? -41.423 75.053 74.634 1.0 44.63 57 D 1 ATOM 6760 C CD . GLU D ? 57 ? -40.425 74.178 75.363 1.0 45.56 57 D 1 ATOM 6761 O OE1 . GLU D ? 57 ? -40.851 73.312 76.151 1.0 47.02 57 D 1 ATOM 6762 O OE2 . GLU D ? 57 ? -39.209 74.361 75.148 1.0 45.28 57 D 1 ATOM 6763 H H . GLU D ? 57 ? -43.391 76.994 75.173 1.0 98.42 57 D 1 ATOM 6764 H HA . GLU D ? 57 ? -43.708 75.348 73.074 1.0 91.39 57 D 1 ATOM 6765 H HB2 . GLU D ? 57 ? -43.097 74.631 75.743 1.0 83.25 57 D 1 ATOM 6766 H HB3 . GLU D ? 57 ? -42.944 73.684 74.476 1.0 83.25 57 D 1 ATOM 6767 H HG2 . GLU D ? 57 ? -41.195 75.039 73.692 1.0 86.33 57 D 1 ATOM 6768 H HG3 . GLU D ? 57 ? -41.336 75.954 74.981 1.0 86.33 57 D 1 ATOM 6769 N N . ALA D ? 58 ? -46.027 74.665 73.334 1.0 45.02 58 D 1 ATOM 6770 C CA . ALA D ? 58 ? -47.465 74.458 73.443 1.0 46.77 58 D 1 ATOM 6771 C C . ALA D ? 58 ? -47.812 73.533 74.600 1.0 48.94 58 D 1 ATOM 6772 O O . ALA D ? 58 ? -48.843 73.705 75.249 1.0 50.71 58 D 1 ATOM 6773 C CB . ALA D ? 58 ? -48.012 73.899 72.143 1.0 46.8 58 D 1 ATOM 6774 H H . ALA D ? 58 ? -45.700 74.441 72.571 1.0 89.83 58 D 1 ATOM 6775 H HA . ALA D ? 58 ? -47.895 75.312 73.606 1.0 91.81 58 D 1 ATOM 6776 H HB1 . ALA D ? 58 ? -48.969 73.768 72.234 1.0 86.24 58 D 1 ATOM 6777 H HB2 . ALA D ? 58 ? -47.830 74.529 71.428 1.0 86.24 58 D 1 ATOM 6778 H HB3 . ALA D ? 58 ? -47.578 73.052 71.956 1.0 86.24 58 D 1 ATOM 6779 N N . TYR D ? 59 ? -46.945 72.557 74.856 1.0 49.54 59 D 1 ATOM 6780 C CA . TYR D ? 59 ? -47.194 71.580 75.908 1.0 50.37 59 D 1 ATOM 6781 C C . TYR D ? 59 ? -46.720 72.091 77.268 1.0 49.87 59 D 1 ATOM 6782 O O . TYR D ? 59 ? -47.148 71.585 78.305 1.0 51.53 59 D 1 ATOM 6783 C CB . TYR D ? 59 ? -46.534 70.235 75.582 1.0 50.44 59 D 1 ATOM 6784 C CG . TYR D ? 59 ? -45.062 70.285 75.245 1.0 48.99 59 D 1 ATOM 6785 C CD1 . TYR D ? 59 ? -44.102 70.372 76.246 1.0 49.0 59 D 1 ATOM 6786 C CD2 . TYR D ? 59 ? -44.629 70.207 73.929 1.0 48.2 59 D 1 ATOM 6787 C CE1 . TYR D ? 59 ? -42.756 70.402 75.944 1.0 47.89 59 D 1 ATOM 6788 C CE2 . TYR D ? 59 ? -43.285 70.236 73.617 1.0 47.05 59 D 1 ATOM 6789 C CZ . TYR D ? 59 ? -42.352 70.333 74.628 1.0 46.85 59 D 1 ATOM 6790 O OH . TYR D ? 59 ? -41.010 70.360 74.324 1.0 45.92 59 D 1 ATOM 6791 H H . TYR D ? 59 ? -46.205 72.440 74.434 1.0 99.46 59 D 1 ATOM 6792 H HA . TYR D ? 59 ? -48.150 71.429 75.970 1.0 94.3 59 D 1 ATOM 6793 H HB2 . TYR D ? 59 ? -46.635 69.651 76.350 1.0 93.24 59 D 1 ATOM 6794 H HB3 . TYR D ? 59 ? -46.992 69.847 74.820 1.0 93.24 59 D 1 ATOM 6795 H HD1 . TYR D ? 59 ? -44.372 70.419 77.134 1.0 95.41 59 D 1 ATOM 6796 H HD2 . TYR D ? 59 ? -45.256 70.142 73.245 1.0 94.06 59 D 1 ATOM 6797 H HE1 . TYR D ? 59 ? -42.125 70.467 76.624 1.0 95.22 59 D 1 ATOM 6798 H HE2 . TYR D ? 59 ? -43.010 70.189 72.730 1.0 93.85 59 D 1 ATOM 6799 H HH . TYR D ? 59 ? -40.556 70.421 75.028 1.0 93.68 59 D 1 ATOM 6800 N N . LYS D ? 60 ? -45.846 73.091 77.270 1.0 50.69 60 D 1 ATOM 6801 C CA . LYS D ? 60 ? -45.441 73.723 78.520 1.0 51.03 60 D 1 ATOM 6802 C C . LYS D ? 60 ? -46.616 74.505 79.075 1.0 52.9 60 D 1 ATOM 6803 O O . LYS D ? 60 ? -47.145 75.410 78.430 1.0 51.19 60 D 1 ATOM 6804 C CB . LYS D ? 60 ? -44.220 74.622 78.337 1.0 49.38 60 D 1 ATOM 6805 C CG . LYS D ? 60 ? -42.902 73.860 78.258 1.0 49.05 60 D 1 ATOM 6806 C CD . LYS D ? 60 ? -42.533 73.226 79.597 1.0 51.24 60 D 1 ATOM 6807 C CE . LYS D ? 60 ? -41.254 72.403 79.512 1.0 50.88 60 D 1 ATOM 6808 N NZ . LYS D ? 60 ? -40.052 73.229 79.222 1.0 49.21 60 D 1 ATOM 6809 H H . LYS D ? 60 ? -45.476 73.421 76.567 1.0 83.27 60 D 1 ATOM 6810 H HA . LYS D ? 60 ? -45.210 73.033 79.161 1.0 84.48 60 D 1 ATOM 6811 H HB2 . LYS D ? 60 ? -44.322 75.125 77.513 1.0 82.24 60 D 1 ATOM 6812 H HB3 . LYS D ? 60 ? -44.164 75.232 79.090 1.0 82.24 60 D 1 ATOM 6813 H HG2 . LYS D ? 60 ? -42.982 73.153 77.599 1.0 83.36 60 D 1 ATOM 6814 H HG3 . LYS D ? 60 ? -42.193 74.473 78.008 1.0 83.36 60 D 1 ATOM 6815 H HD2 . LYS D ? 60 ? -42.398 73.926 80.253 1.0 92.19 60 D 1 ATOM 6816 H HD3 . LYS D ? 60 ? -43.252 72.638 79.878 1.0 92.19 60 D 1 ATOM 6817 H HE2 . LYS D ? 60 ? -41.112 71.954 80.360 1.0 90.32 60 D 1 ATOM 6818 H HE3 . LYS D ? 60 ? -41.347 71.748 78.802 1.0 90.32 60 D 1 ATOM 6819 H HZ1 . LYS D ? 60 ? -39.330 72.711 79.180 1.0 83.84 60 D 1 ATOM 6820 H HZ2 . LYS D ? 60 ? -40.151 73.648 78.443 1.0 83.84 60 D 1 ATOM 6821 H HZ3 . LYS D ? 60 ? -39.937 73.835 79.864 1.0 83.84 60 D 1 ATOM 6822 N N . GLN D ? 61 ? -47.019 74.131 80.284 1.0 61.76 61 D 1 ATOM 6823 C CA . GLN D ? 61 ? -48.265 74.594 80.870 1.0 63.72 61 D 1 ATOM 6824 C C . GLN D ? 61 ? -48.293 76.104 81.008 1.0 62.59 61 D 1 ATOM 6825 O O . GLN D ? 61 ? -47.618 76.670 81.869 1.0 63.8 61 D 1 ATOM 6826 C CB . GLN D ? 61 ? -48.460 73.966 82.256 1.0 68.26 61 D 1 ATOM 6827 C CG . GLN D ? 61 ? -48.587 72.451 82.271 1.0 70.26 61 D 1 ATOM 6828 C CD . GLN D ? 61 ? -49.801 71.958 81.513 1.0 70.58 61 D 1 ATOM 6829 N NE2 . GLN D ? 61 ? -49.606 71.585 80.255 1.0 68.01 61 D 1 ATOM 6830 O OE1 . GLN D ? 61 ? -50.908 71.921 82.053 1.0 73.85 61 D 1 ATOM 6831 H H . GLN D ? 61 ? -46.576 73.598 80.793 1.0 118.99 61 D 1 ATOM 6832 H HA . GLN D ? 61 ? -49.005 74.325 80.306 1.0 124.76 61 D 1 ATOM 6833 H HB2 . GLN D ? 61 ? -47.699 74.201 82.810 1.0 131.59 61 D 1 ATOM 6834 H HB3 . GLN D ? 61 ? -49.270 74.330 82.646 1.0 131.59 61 D 1 ATOM 6835 H HG2 . GLN D ? 61 ? -47.799 72.064 81.858 1.0 139.34 61 D 1 ATOM 6836 H HG3 . GLN D ? 61 ? -48.662 72.149 83.189 1.0 139.34 61 D 1 ATOM 6837 H HE21 . GLN D ? 61 ? -48.819 71.630 79.910 1.0 142.78 61 D 1 ATOM 6838 H HE22 . GLN D ? 61 ? -50.265 71.298 79.784 1.0 142.78 61 D 1 ATOM 6839 N N . GLN D ? 62 ? -49.062 76.748 80.132 1.0 64.01 62 D 1 ATOM 6840 C CA . GLN D ? 62 ? -49.307 78.179 80.238 1.0 63.73 62 D 1 ATOM 6841 C C . GLN D ? 62 ? -48.020 78.962 80.049 1.0 61.91 62 D 1 ATOM 6842 O O . GLN D ? 62 ? -46.969 78.393 79.753 1.0 60.53 62 D 1 ATOM 6843 C CB . GLN D ? 62 ? -49.955 78.511 81.580 1.0 66.67 62 D 1 ATOM 6844 C CG . GLN D ? 62 ? -51.291 77.827 81.766 1.0 69.36 62 D 1 ATOM 6845 C CD . GLN D ? 62 ? -51.901 78.098 83.122 1.0 74.59 62 D 1 ATOM 6846 N NE2 . GLN D ? 62 ? -53.219 77.971 83.211 1.0 77.32 62 D 1 ATOM 6847 O OE1 . GLN D ? 62 ? -51.199 78.413 84.082 1.0 76.37 62 D 1 ATOM 6848 H H . GLN D ? 62 ? -49.455 76.375 79.465 1.0 111.12 62 D 1 ATOM 6849 H HA . GLN D ? 62 ? -49.924 78.444 79.537 1.0 108.71 62 D 1 ATOM 6850 H HB2 . GLN D ? 62 ? -49.367 78.222 82.295 1.0 110.23 62 D 1 ATOM 6851 H HB3 . GLN D ? 62 ? -50.097 79.469 81.634 1.0 110.23 62 D 1 ATOM 6852 H HG2 . GLN D ? 62 ? -51.908 78.148 81.090 1.0 116.04 62 D 1 ATOM 6853 H HG3 . GLN D ? 62 ? -51.171 76.869 81.678 1.0 116.04 62 D 1 ATOM 6854 H HE21 . GLN D ? 62 ? -53.676 77.745 82.519 1.0 134.85 62 D 1 ATOM 6855 H HE22 . GLN D ? 62 ? -53.615 78.113 83.960 1.0 134.85 62 D 1 ATOM 6856 N N . ASN D ? 63 ? -48.113 80.276 80.201 1.0 62.61 63 D 1 ATOM 6857 C CA . ASN D ? 63 ? -46.955 81.138 80.041 1.0 62.57 63 D 1 ATOM 6858 C C . ASN D ? 63 ? -45.949 80.862 81.153 1.0 64.6 63 D 1 ATOM 6859 O O . ASN D ? 63 ? -46.257 80.151 82.113 1.0 66.84 63 D 1 ATOM 6860 C CB . ASN D ? 63 ? -47.386 82.604 80.083 1.0 63.19 63 D 1 ATOM 6861 C CG . ASN D ? 63 ? -48.499 82.915 79.102 1.0 63.47 63 D 1 ATOM 6862 N ND2 . ASN D ? 63 ? -49.302 83.925 79.419 1.0 65.42 63 D 1 ATOM 6863 O OD1 . ASN D ? 63 ? -48.651 82.241 78.086 1.0 61.92 63 D 1 ATOM 6864 H H . ASN D ? 63 ? -48.839 80.694 80.396 1.0 107.61 63 D 1 ATOM 6865 H HA . ASN D ? 63 ? -46.532 80.962 79.187 1.0 117.68 63 D 1 ATOM 6866 H HB2 . ASN D ? 63 ? -47.704 82.815 80.975 1.0 120.22 63 D 1 ATOM 6867 H HB3 . ASN D ? 63 ? -46.624 83.163 79.861 1.0 120.22 63 D 1 ATOM 6868 H HD21 . ASN D ? 63 ? -49.949 84.142 78.895 1.0 130.18 63 D 1 ATOM 6869 H HD22 . ASN D ? 63 ? -49.175 84.363 80.148 1.0 130.18 63 D 1 ATOM 6870 N N . ALA D ? 64 ? -44.749 81.420 81.015 1.0 70.09 64 D 1 ATOM 6871 C CA . ALA D ? 64 ? -43.683 81.222 81.994 1.0 72.01 64 D 1 ATOM 6872 C C . ALA D ? 64 ? -43.156 82.560 82.507 1.0 73.32 64 D 1 ATOM 6873 O O . ALA D ? 64 ? -41.992 82.675 82.896 1.0 74.14 64 D 1 ATOM 6874 C CB . ALA D ? 64 ? -42.553 80.401 81.384 1.0 70.42 64 D 1 ATOM 6875 H H . ALA D ? 64 ? -44.525 81.925 80.355 1.0 137.44 64 D 1 ATOM 6876 H HA . ALA D ? 64 ? -44.037 80.729 82.751 1.0 142.83 64 D 1 ATOM 6877 H HB1 . ALA D ? 64 ? -41.857 80.280 82.049 1.0 143.74 64 D 1 ATOM 6878 H HB2 . ALA D ? 64 ? -42.903 79.538 81.110 1.0 143.74 64 D 1 ATOM 6879 H HB3 . ALA D ? 64 ? -42.200 80.875 80.615 1.0 143.74 64 D 1 ATOM 6880 N N . GLU D ? 65 ? -41.521 87.889 80.509 1.0 75.98 66 D 1 ATOM 6881 C CA . GLU D ? 65 ? -40.170 88.312 80.856 1.0 76.49 66 D 1 ATOM 6882 C C . GLU D ? 65 ? -40.054 89.828 80.796 1.0 76.84 66 D 1 ATOM 6883 O O . GLU D ? 65 ? -40.176 90.428 79.726 1.0 76.41 66 D 1 ATOM 6884 C CB . GLU D ? 65 ? -39.131 87.670 79.933 1.0 76.0 66 D 1 ATOM 6885 C CG . GLU D ? 65 ? -37.690 88.075 80.262 1.0 77.58 66 D 1 ATOM 6886 C CD . GLU D ? 65 ? -36.662 87.436 79.346 1.0 76.81 66 D 1 ATOM 6887 O OE1 . GLU D ? 65 ? -37.058 86.670 78.442 1.0 75.49 66 D 1 ATOM 6888 O OE2 . GLU D ? 65 ? -35.453 87.699 79.534 1.0 77.61 66 D 1 ATOM 6889 H HA . GLU D ? 65 ? -39.976 88.033 81.765 1.0 243.55 66 D 1 ATOM 6890 H HB2 . GLU D ? 65 ? -39.194 86.705 80.011 1.0 250.97 66 D 1 ATOM 6891 H HB3 . GLU D ? 65 ? -39.314 87.938 79.019 1.0 250.97 66 D 1 ATOM 6892 H HG2 . GLU D ? 65 ? -37.607 89.038 80.177 1.0 259.34 66 D 1 ATOM 6893 H HG3 . GLU D ? 65 ? -37.487 87.806 81.171 1.0 259.34 66 D 1 ATOM 6894 N N . ASN D ? 66 ? -39.825 90.434 81.955 1.0 77.97 67 D 1 ATOM 6895 C CA . ASN D ? 66 ? -39.650 91.876 82.063 1.0 74.86 67 D 1 ATOM 6896 C C . ASN D ? 66 ? -40.866 92.637 81.533 1.0 72.22 67 D 1 ATOM 6897 O O . ASN D ? 66 ? -41.995 92.368 81.941 1.0 72.21 67 D 1 ATOM 6898 C CB . ASN D ? 66 ? -38.388 92.308 81.309 1.0 73.44 67 D 1 ATOM 6899 C CG . ASN D ? 66 ? -37.164 91.514 81.711 1.0 73.65 67 D 1 ATOM 6900 N ND2 . ASN D ? 66 ? -36.161 91.491 80.836 1.0 72.19 67 D 1 ATOM 6901 O OD1 . ASN D ? 66 ? -37.114 90.932 82.795 1.0 75.54 67 D 1 ATOM 6902 H H . ASN D ? 66 ? -39.766 90.023 82.709 1.0 195.36 67 D 1 ATOM 6903 H HA . ASN D ? 66 ? -39.535 92.110 82.998 1.0 152.13 67 D 1 ATOM 6904 H HB2 . ASN D ? 66 ? -38.529 92.180 80.357 1.0 144.56 67 D 1 ATOM 6905 H HB3 . ASN D ? 66 ? -38.213 93.244 81.496 1.0 144.56 67 D 1 ATOM 6906 H HD21 . ASN D ? 66 ? -35.443 91.054 81.017 1.0 140.47 67 D 1 ATOM 6907 H HD22 . ASN D ? 66 ? -36.231 91.913 80.090 1.0 140.47 67 D 1 ATOM 6908 N N . ARG D ? 67 ? -40.638 93.586 80.628 1.0 67.62 68 D 1 ATOM 6909 C CA . ARG D ? 67 ? -41.722 94.367 80.044 1.0 66.89 68 D 1 ATOM 6910 C C . ARG D ? 67 ? -42.524 93.567 79.023 1.0 65.16 68 D 1 ATOM 6911 O O . ARG D ? 67 ? -43.585 94.002 78.576 1.0 64.88 68 D 1 ATOM 6912 C CB . ARG D ? 67 ? -41.157 95.621 79.378 1.0 66.49 68 D 1 ATOM 6913 C CG . ARG D ? 67 ? -40.391 96.516 80.330 1.0 69.07 68 D 1 ATOM 6914 C CD . ARG D ? 67 ? -39.810 97.744 79.641 1.0 69.59 68 D 1 ATOM 6915 N NE . ARG D ? 67 ? -38.783 97.415 78.652 1.0 67.72 68 D 1 ATOM 6916 C CZ . ARG D ? 67 ? -38.989 97.337 77.338 1.0 65.7 68 D 1 ATOM 6917 N NH1 . ARG D ? 67 ? -40.192 97.557 76.822 1.0 64.29 68 D 1 ATOM 6918 N NH2 . ARG D ? 67 ? -37.980 97.035 76.533 1.0 65.73 68 D 1 ATOM 6919 H H . ARG D ? 67 ? -39.857 93.797 80.334 1.0 111.48 68 D 1 ATOM 6920 H HA . ARG D ? 67 ? -42.326 94.647 80.749 1.0 105.42 68 D 1 ATOM 6921 H HB2 . ARG D ? 67 ? -40.552 95.354 78.669 1.0 99.58 68 D 1 ATOM 6922 H HB3 . ARG D ? 67 ? -41.890 96.136 79.009 1.0 99.58 68 D 1 ATOM 6923 H HG2 . ARG D ? 67 ? -40.991 96.821 81.029 1.0 104.95 68 D 1 ATOM 6924 H HG3 . ARG D ? 67 ? -39.657 96.014 80.717 1.0 104.95 68 D 1 ATOM 6925 H HD2 . ARG D ? 67 ? -40.523 98.217 79.184 1.0 107.82 68 D 1 ATOM 6926 H HD3 . ARG D ? 67 ? -39.406 98.319 80.310 1.0 107.82 68 D 1 ATOM 6927 H HE . ARG D ? 67 ? -37.988 97.260 78.941 1.0 103.92 68 D 1 ATOM 6928 H HH11 . ARG D ? 67 ? -40.851 97.756 77.337 1.0 86.59 68 D 1 ATOM 6929 H HH12 . ARG D ? 67 ? -40.311 97.503 75.972 1.0 86.59 68 D 1 ATOM 6930 H HH21 . ARG D ? 67 ? -37.198 96.889 76.859 1.0 104.86 68 D 1 ATOM 6931 H HH22 . ARG D ? 67 ? -38.109 96.981 75.685 1.0 104.86 68 D 1 ATOM 6932 N N . PHE D ? 68 ? -42.012 92.394 78.667 1.0 64.45 69 D 1 ATOM 6933 C CA . PHE D ? 68 ? -42.594 91.575 77.608 1.0 62.99 69 D 1 ATOM 6934 C C . PHE D ? 68 ? -43.407 90.409 78.146 1.0 62.7 69 D 1 ATOM 6935 O O . PHE D ? 68 ? -42.854 89.407 78.602 1.0 62.32 69 D 1 ATOM 6936 C CB . PHE D ? 68 ? -41.491 91.061 76.686 1.0 61.99 69 D 1 ATOM 6937 C CG . PHE D ? 68 ? -40.628 92.148 76.120 1.0 62.64 69 D 1 ATOM 6938 C CD1 . PHE D ? 68 ? -39.555 92.652 76.837 1.0 63.53 69 D 1 ATOM 6939 C CD2 . PHE D ? 68 ? -40.892 92.666 74.865 1.0 62.41 69 D 1 ATOM 6940 C CE1 . PHE D ? 68 ? -38.765 93.657 76.309 1.0 64.27 69 D 1 ATOM 6941 C CE2 . PHE D ? 68 ? -40.109 93.668 74.333 1.0 63.32 69 D 1 ATOM 6942 C CZ . PHE D ? 68 ? -39.043 94.165 75.055 1.0 64.21 69 D 1 ATOM 6943 H H . PHE D ? 68 ? -41.315 92.044 79.029 1.0 108.59 69 D 1 ATOM 6944 H HA . PHE D ? 68 ? -43.188 92.130 77.078 1.0 106.58 69 D 1 ATOM 6945 H HB2 . PHE D ? 68 ? -40.919 90.458 77.186 1.0 107.26 69 D 1 ATOM 6946 H HB3 . PHE D ? 68 ? -41.898 90.588 75.944 1.0 107.26 69 D 1 ATOM 6947 H HD1 . PHE D ? 68 ? -39.365 92.313 77.682 1.0 110.46 69 D 1 ATOM 6948 H HD2 . PHE D ? 68 ? -41.610 92.336 74.374 1.0 109.86 69 D 1 ATOM 6949 H HE1 . PHE D ? 68 ? -38.046 93.990 76.798 1.0 113.49 69 D 1 ATOM 6950 H HE2 . PHE D ? 68 ? -40.297 94.008 73.490 1.0 114.33 69 D 1 ATOM 6951 H HZ . PHE D ? 68 ? -38.512 94.839 74.698 1.0 116.3 69 D 1 ATOM 6952 N N . SER D ? 69 ? -44.726 90.557 78.089 1.0 56.59 70 D 1 ATOM 6953 C CA . SER D ? 69 ? -45.648 89.515 78.517 1.0 55.93 70 D 1 ATOM 6954 C C . SER D ? 69 ? -46.270 88.834 77.304 1.0 54.6 70 D 1 ATOM 6955 O O . SER D ? 69 ? -46.083 89.275 76.173 1.0 54.12 70 D 1 ATOM 6956 C CB . SER D ? 69 ? -46.744 90.101 79.408 1.0 56.97 70 D 1 ATOM 6957 O OG . SER D ? 69 ? -47.726 89.128 79.714 1.0 57.09 70 D 1 ATOM 6958 H H . SER D ? 69 ? -45.116 91.266 77.802 1.0 101.47 70 D 1 ATOM 6959 H HA . SER D ? 69 ? -45.165 88.846 79.027 1.0 95.11 70 D 1 ATOM 6960 H HB2 . SER D ? 69 ? -46.344 90.415 80.234 1.0 91.81 70 D 1 ATOM 6961 H HB3 . SER D ? 69 ? -47.167 90.841 78.943 1.0 91.81 70 D 1 ATOM 6962 H HG . SER D ? 69 ? -48.320 89.464 80.204 1.0 91.58 70 D 1 ATOM 6963 N N . VAL D ? 70 ? -47.009 87.758 77.548 1.0 53.91 71 D 1 ATOM 6964 C CA . VAL D ? 70 ? -47.647 87.000 76.480 1.0 52.83 71 D 1 ATOM 6965 C C . VAL D ? 70 ? -48.934 86.376 76.994 1.0 54.44 71 D 1 ATOM 6966 O O . VAL D ? 70 ? -49.005 85.935 78.141 1.0 55.48 71 D 1 ATOM 6967 C CB . VAL D ? 70 ? -46.733 85.882 75.936 1.0 51.22 71 D 1 ATOM 6968 C CG1 . VAL D ? 70 ? -47.409 85.136 74.798 1.0 50.17 71 D 1 ATOM 6969 C CG2 . VAL D ? 70 ? -45.401 86.439 75.472 1.0 50.73 71 D 1 ATOM 6970 H H . VAL D ? 70 ? -47.157 87.443 78.333 1.0 91.72 71 D 1 ATOM 6971 H HA . VAL D ? 70 ? -47.868 87.598 75.749 1.0 87.4 71 D 1 ATOM 6972 H HB . VAL D ? 70 ? -46.558 85.245 76.646 1.0 84.37 71 D 1 ATOM 6973 H HG11 . VAL D ? 70 ? -46.813 84.442 74.477 1.0 77.63 71 D 1 ATOM 6974 H HG12 . VAL D ? 70 ? -48.232 84.740 75.125 1.0 77.63 71 D 1 ATOM 6975 H HG13 . VAL D ? 70 ? -47.605 85.761 74.082 1.0 77.63 71 D 1 ATOM 6976 H HG21 . VAL D ? 70 ? -44.854 85.711 75.138 1.0 87.0 71 D 1 ATOM 6977 H HG22 . VAL D ? 70 ? -45.558 87.087 74.768 1.0 87.0 71 D 1 ATOM 6978 H HG23 . VAL D ? 70 ? -44.960 86.867 76.223 1.0 87.0 71 D 1 ATOM 6979 N N . ASN D ? 71 ? -49.944 86.334 76.132 1.0 51.55 72 D 1 ATOM 6980 C CA . ASN D ? 71 ? -51.207 85.690 76.458 1.0 52.72 72 D 1 ATOM 6981 C C . ASN D ? 71 ? -51.445 84.519 75.521 1.0 51.72 72 D 1 ATOM 6982 O O . ASN D ? 71 ? -51.851 84.694 74.372 1.0 50.79 72 D 1 ATOM 6983 C CB . ASN D ? 71 ? -52.362 86.685 76.373 1.0 54.2 72 D 1 ATOM 6984 C CG . ASN D ? 71 ? -53.681 86.080 76.805 1.0 55.49 72 D 1 ATOM 6985 N ND2 . ASN D ? 71 ? -53.809 85.805 78.099 1.0 55.69 72 D 1 ATOM 6986 O OD1 . ASN D ? 71 ? -54.569 85.849 75.986 1.0 56.56 72 D 1 ATOM 6987 H H . ASN D ? 71 ? -49.921 86.674 75.343 1.0 96.93 72 D 1 ATOM 6988 H HA . ASN D ? 71 ? -51.167 85.350 77.365 1.0 99.07 72 D 1 ATOM 6989 H HB2 . ASN D ? 71 ? -52.173 87.440 76.952 1.0 102.79 72 D 1 ATOM 6990 H HB3 . ASN D ? 71 ? -52.455 86.985 75.455 1.0 102.79 72 D 1 ATOM 6991 H HD21 . ASN D ? 71 ? -54.540 85.460 78.394 1.0 97.85 72 D 1 ATOM 6992 H HD22 . ASN D ? 71 ? -53.162 85.972 78.640 1.0 97.85 72 D 1 ATOM 6993 N N . PHE D ? 72 ? -51.193 83.319 76.034 1.0 49.97 73 D 1 ATOM 6994 C CA . PHE D ? 72 ? -51.293 82.104 75.247 1.0 49.19 73 D 1 ATOM 6995 C C . PHE D ? 72 ? -52.623 81.420 75.517 1.0 51.51 73 D 1 ATOM 6996 O O . PHE D ? 72 ? -52.880 80.953 76.627 1.0 52.53 73 D 1 ATOM 6997 C CB . PHE D ? 72 ? -50.125 81.171 75.580 1.0 47.3 73 D 1 ATOM 6998 C CG . PHE D ? 72 ? -50.194 79.833 74.908 1.0 46.56 73 D 1 ATOM 6999 C CD1 . PHE D ? 72 ? -50.503 79.727 73.563 1.0 45.67 73 D 1 ATOM 7000 C CD2 . PHE D ? 72 ? -49.918 78.681 75.618 1.0 47.0 73 D 1 ATOM 7001 C CE1 . PHE D ? 72 ? -50.554 78.494 72.948 1.0 46.08 73 D 1 ATOM 7002 C CE2 . PHE D ? 72 ? -49.967 77.449 75.008 1.0 47.8 73 D 1 ATOM 7003 C CZ . PHE D ? 72 ? -50.285 77.353 73.671 1.0 47.29 73 D 1 ATOM 7004 H H . PHE D ? 72 ? -50.956 83.185 76.850 1.0 93.87 73 D 1 ATOM 7005 H HA . PHE D ? 72 ? -51.248 82.326 74.304 1.0 88.54 73 D 1 ATOM 7006 H HB2 . PHE D ? 72 ? -49.299 81.597 75.305 1.0 78.3 73 D 1 ATOM 7007 H HB3 . PHE D ? 72 ? -50.112 81.020 76.538 1.0 78.3 73 D 1 ATOM 7008 H HD1 . PHE D ? 72 ? -50.687 80.494 73.071 1.0 63.26 73 D 1 ATOM 7009 H HD2 . PHE D ? 72 ? -49.704 78.739 76.521 1.0 72.97 73 D 1 ATOM 7010 H HE1 . PHE D ? 72 ? -50.769 78.433 72.045 1.0 64.92 73 D 1 ATOM 7011 H HE2 . PHE D ? 72 ? -49.786 76.679 75.499 1.0 79.15 73 D 1 ATOM 7012 H HZ . PHE D ? 72 ? -50.319 76.520 73.258 1.0 74.43 73 D 1 ATOM 7013 N N . GLN D ? 73 ? -53.458 81.352 74.485 1.0 50.58 74 D 1 ATOM 7014 C CA . GLN D ? 73 ? -54.750 80.690 74.574 1.0 51.65 74 D 1 ATOM 7015 C C . GLN D ? 73 ? -54.768 79.561 73.568 1.0 51.4 74 D 1 ATOM 7016 O O . GLN D ? 73 ? -55.023 79.768 72.381 1.0 50.8 74 D 1 ATOM 7017 C CB . GLN D ? 73 ? -55.900 81.662 74.307 1.0 52.57 74 D 1 ATOM 7018 C CG . GLN D ? 73 ? -55.938 82.869 75.225 1.0 53.44 74 D 1 ATOM 7019 C CD . GLN D ? 73 ? -57.161 83.731 74.987 1.0 55.41 74 D 1 ATOM 7020 N NE2 . GLN D ? 73 ? -56.948 85.032 74.836 1.0 55.54 74 D 1 ATOM 7021 O OE1 . GLN D ? 73 ? -58.286 83.231 74.935 1.0 56.61 74 D 1 ATOM 7022 H H . GLN D ? 73 ? -53.294 81.687 73.710 1.0 95.9 74 D 1 ATOM 7023 H HA . GLN D ? 73 ? -54.863 80.315 75.463 1.0 92.86 74 D 1 ATOM 7024 H HB2 . GLN D ? 73 ? -55.824 81.989 73.396 1.0 94.05 74 D 1 ATOM 7025 H HB3 . GLN D ? 73 ? -56.739 81.186 74.412 1.0 94.05 74 D 1 ATOM 7026 H HG2 . GLN D ? 73 ? -55.957 82.566 76.146 1.0 100.87 74 D 1 ATOM 7027 H HG3 . GLN D ? 73 ? -55.150 83.413 75.069 1.0 100.87 74 D 1 ATOM 7028 H HE21 . GLN D ? 73 ? -56.148 85.344 74.876 1.0 116.56 74 D 1 ATOM 7029 H HE22 . GLN D ? 73 ? -57.611 85.563 74.697 1.0 116.56 74 D 1 ATOM 7030 N N . LYS D ? 74 ? -54.484 78.362 74.057 1.0 47.81 75 D 1 ATOM 7031 C CA . LYS D ? 74 ? -54.323 77.208 73.196 1.0 47.63 75 D 1 ATOM 7032 C C . LYS D ? 74 ? -55.658 76.848 72.554 1.0 48.83 75 D 1 ATOM 7033 O O . LYS D ? 74 ? -55.713 76.491 71.378 1.0 48.99 75 D 1 ATOM 7034 C CB . LYS D ? 74 ? -53.764 76.027 73.986 1.0 47.78 75 D 1 ATOM 7035 C CG . LYS D ? 74 ? -53.290 74.884 73.115 1.0 47.11 75 D 1 ATOM 7036 C CD . LYS D ? 74 ? -52.572 73.821 73.924 1.0 47.88 75 D 1 ATOM 7037 C CE . LYS D ? 74 ? -52.004 72.736 73.023 1.0 48.76 75 D 1 ATOM 7038 N NZ . LYS D ? 74 ? -51.272 71.693 73.791 1.0 49.65 75 D 1 ATOM 7039 H H . LYS D ? 74 ? -54.378 78.192 74.894 1.0 88.97 75 D 1 ATOM 7040 H HA . LYS D ? 74 ? -53.697 77.423 72.488 1.0 86.18 75 D 1 ATOM 7041 H HB2 . LYS D ? 74 ? -53.008 76.332 74.512 1.0 85.52 75 D 1 ATOM 7042 H HB3 . LYS D ? 74 ? -54.457 75.686 74.572 1.0 85.52 75 D 1 ATOM 7043 H HG2 . LYS D ? 74 ? -54.055 74.473 72.684 1.0 79.31 75 D 1 ATOM 7044 H HG3 . LYS D ? 74 ? -52.673 75.226 72.447 1.0 79.31 75 D 1 ATOM 7045 H HD2 . LYS D ? 74 ? -51.838 74.227 74.411 1.0 86.22 75 D 1 ATOM 7046 H HD3 . LYS D ? 74 ? -53.197 73.409 74.541 1.0 86.22 75 D 1 ATOM 7047 H HE2 . LYS D ? 74 ? -52.732 72.305 72.548 1.0 96.0 75 D 1 ATOM 7048 H HE3 . LYS D ? 74 ? -51.386 73.138 72.393 1.0 96.0 75 D 1 ATOM 7049 H HZ1 . LYS D ? 74 ? -50.953 71.075 73.235 1.0 103.6 75 D 1 ATOM 7050 H HZ2 . LYS D ? 74 ? -50.594 72.063 74.233 1.0 103.6 75 D 1 ATOM 7051 H HZ3 . LYS D ? 74 ? -51.820 71.303 74.374 1.0 103.6 75 D 1 ATOM 7052 N N . ALA D ? 75 ? -56.733 76.950 73.328 1.0 46.99 76 D 1 ATOM 7053 C CA . ALA D ? 75 ? -58.062 76.636 72.820 1.0 48.36 76 D 1 ATOM 7054 C C . ALA D ? 75 ? -58.475 77.615 71.725 1.0 48.31 76 D 1 ATOM 7055 O O . ALA D ? 75 ? -58.983 77.210 70.681 1.0 48.38 76 D 1 ATOM 7056 C CB . ALA D ? 75 ? -59.073 76.655 73.952 1.0 50.21 76 D 1 ATOM 7057 H H . ALA D ? 75 ? -56.720 77.197 74.151 1.0 86.86 76 D 1 ATOM 7058 H HA . ALA D ? 75 ? -58.053 75.744 72.440 1.0 90.3 76 D 1 ATOM 7059 H HB1 . ALA D ? 75 ? -59.949 76.444 73.595 1.0 95.24 76 D 1 ATOM 7060 H HB2 . ALA D ? 75 ? -58.817 75.994 74.614 1.0 95.24 76 D 1 ATOM 7061 H HB3 . ALA D ? 75 ? -59.080 77.539 74.352 1.0 95.24 76 D 1 ATOM 7062 N N . ALA D ? 76 ? -58.247 78.901 71.968 1.0 48.96 77 D 1 ATOM 7063 C CA . ALA D ? 76 ? -58.597 79.947 71.009 1.0 48.1 77 D 1 ATOM 7064 C C . ALA D ? 76 ? -57.543 80.113 69.912 1.0 47.18 77 D 1 ATOM 7065 O O . ALA D ? 76 ? -57.783 80.796 68.919 1.0 47.69 77 D 1 ATOM 7066 C CB . ALA D ? 76 ? -58.805 81.266 71.732 1.0 48.1 77 D 1 ATOM 7067 H H . ALA D ? 76 ? -57.886 79.200 72.690 1.0 92.72 77 D 1 ATOM 7068 H HA . ALA D ? 76 ? -59.434 79.710 70.580 1.0 85.53 77 D 1 ATOM 7069 H HB1 . ALA D ? 76 ? -59.036 81.948 71.083 1.0 85.31 77 D 1 ATOM 7070 H HB2 . ALA D ? 76 ? -59.524 81.163 72.375 1.0 85.31 77 D 1 ATOM 7071 H HB3 . ALA D ? 76 ? -57.985 81.507 72.190 1.0 85.31 77 D 1 ATOM 7072 N N . LYS D ? 77 ? -56.384 79.491 70.098 1.0 44.52 78 D 1 ATOM 7073 C CA . LYS D ? 77 ? -55.263 79.638 69.175 1.0 42.84 78 D 1 ATOM 7074 C C . LYS D ? 77 ? -54.895 81.105 68.988 1.0 42.64 78 D 1 ATOM 7075 O O . LYS D ? 77 ? -54.624 81.553 67.874 1.0 42.16 78 D 1 ATOM 7076 C CB . LYS D ? 77 ? -55.576 79.008 67.819 1.0 43.05 78 D 1 ATOM 7077 C CG . LYS D ? 77 ? -55.800 77.515 67.859 1.0 44.06 78 D 1 ATOM 7078 C CD . LYS D ? 77 ? -56.080 76.984 66.469 1.0 44.06 78 D 1 ATOM 7079 C CE . LYS D ? 77 ? -56.393 75.505 66.486 1.0 44.86 78 D 1 ATOM 7080 N NZ . LYS D ? 77 ? -56.678 74.993 65.116 1.0 45.6 78 D 1 ATOM 7081 H H . LYS D ? 77 ? -56.220 78.968 70.763 1.0 76.89 78 D 1 ATOM 7082 H HA . LYS D ? 77 ? -54.490 79.182 69.545 1.0 68.95 78 D 1 ATOM 7083 H HB2 . LYS D ? 77 ? -56.381 79.417 67.465 1.0 67.74 78 D 1 ATOM 7084 H HB3 . LYS D ? 77 ? -54.833 79.178 67.219 1.0 67.74 78 D 1 ATOM 7085 H HG2 . LYS D ? 77 ? -55.005 77.077 68.200 1.0 73.34 78 D 1 ATOM 7086 H HG3 . LYS D ? 77 ? -56.564 77.317 68.424 1.0 73.34 78 D 1 ATOM 7087 H HD2 . LYS D ? 77 ? -56.844 77.451 66.097 1.0 72.09 78 D 1 ATOM 7088 H HD3 . LYS D ? 77 ? -55.299 77.123 65.911 1.0 72.09 78 D 1 ATOM 7089 H HE2 . LYS D ? 77 ? -55.630 75.021 66.839 1.0 76.47 78 D 1 ATOM 7090 H HE3 . LYS D ? 77 ? -57.175 75.349 67.038 1.0 76.47 78 D 1 ATOM 7091 H HZ1 . LYS D ? 77 ? -57.377 75.420 64.770 1.0 86.86 78 D 1 ATOM 7092 H HZ2 . LYS D ? 77 ? -55.971 75.122 64.590 1.0 86.86 78 D 1 ATOM 7093 H HZ3 . LYS D ? 77 ? -56.858 74.122 65.149 1.0 86.86 78 D 1 ATOM 7094 N N . SER D ? 78 ? -54.899 81.847 70.089 1.0 46.63 79 D 1 ATOM 7095 C CA . SER D ? 78 ? -54.461 83.235 70.090 1.0 46.65 79 D 1 ATOM 7096 C C . SER D ? 78 ? -53.131 83.321 70.818 1.0 45.8 79 D 1 ATOM 7097 O O . SER D ? 78 ? -52.842 82.503 71.689 1.0 45.86 79 D 1 ATOM 7098 C CB . SER D ? 78 ? -55.498 84.139 70.754 1.0 47.62 79 D 1 ATOM 7099 O OG . SER D ? 78 ? -55.134 85.501 70.629 1.0 47.33 79 D 1 ATOM 7100 H H . SER D ? 78 ? -55.157 81.564 70.860 1.0 75.9 79 D 1 ATOM 7101 H HA . SER D ? 78 ? -54.333 83.534 69.176 1.0 80.39 79 D 1 ATOM 7102 H HB2 . SER D ? 78 ? -56.357 84.001 70.326 1.0 81.79 79 D 1 ATOM 7103 H HB3 . SER D ? 78 ? -55.556 83.913 71.695 1.0 81.79 79 D 1 ATOM 7104 H HG . SER D ? 78 ? -55.712 85.988 70.998 1.0 81.33 79 D 1 ATOM 7105 N N . PHE D ? 79 ? -52.320 84.312 70.459 1.0 46.72 80 D 1 ATOM 7106 C CA . PHE D ? 79 ? -50.962 84.395 70.975 1.0 45.3 80 D 1 ATOM 7107 C C . PHE D ? 79 ? -50.439 85.825 70.856 1.0 44.52 80 D 1 ATOM 7108 O O . PHE D ? 79 ? -49.546 86.108 70.061 1.0 44.14 80 D 1 ATOM 7109 C CB . PHE D ? 79 ? -50.063 83.419 70.211 1.0 44.2 80 D 1 ATOM 7110 C CG . PHE D ? 79 ? -48.694 83.257 70.800 1.0 42.6 80 D 1 ATOM 7111 C CD1 . PHE D ? 79 ? -48.533 82.664 72.038 1.0 42.48 80 D 1 ATOM 7112 C CD2 . PHE D ? 79 ? -47.567 83.677 70.113 1.0 40.98 80 D 1 ATOM 7113 C CE1 . PHE D ? 79 ? -47.276 82.500 72.588 1.0 40.9 80 D 1 ATOM 7114 C CE2 . PHE D ? 79 ? -46.305 83.513 70.658 1.0 38.6 80 D 1 ATOM 7115 C CZ . PHE D ? 79 ? -46.161 82.928 71.897 1.0 38.77 80 D 1 ATOM 7116 H H . PHE D ? 79 ? -52.534 84.946 69.919 1.0 83.55 80 D 1 ATOM 7117 H HA . PHE D ? 79 ? -50.958 84.144 71.912 1.0 81.56 80 D 1 ATOM 7118 H HB2 . PHE D ? 79 ? -50.486 82.546 70.202 1.0 80.2 80 D 1 ATOM 7119 H HB3 . PHE D ? 79 ? -49.956 83.740 69.301 1.0 80.2 80 D 1 ATOM 7120 H HD1 . PHE D ? 79 ? -49.281 82.375 72.510 1.0 78.02 80 D 1 ATOM 7121 H HD2 . PHE D ? 79 ? -47.659 84.073 69.277 1.0 72.85 80 D 1 ATOM 7122 H HE1 . PHE D ? 79 ? -47.182 82.104 73.424 1.0 72.95 80 D 1 ATOM 7123 H HE2 . PHE D ? 79 ? -45.556 83.803 70.191 1.0 60.9 80 D 1 ATOM 7124 H HZ . PHE D ? 79 ? -45.314 82.819 72.265 1.0 62.75 80 D 1 ATOM 7125 N N . SER D ? 80 ? -51.002 86.723 71.659 1.0 43.94 81 D 1 ATOM 7126 C CA . SER D ? 80 ? -50.660 88.136 71.577 1.0 44.35 81 D 1 ATOM 7127 C C . SER D ? 80 ? -49.373 88.440 72.330 1.0 43.82 81 D 1 ATOM 7128 O O . SER D ? 80 ? -48.929 87.650 73.160 1.0 42.73 81 D 1 ATOM 7129 C CB . SER D ? 80 ? -51.800 88.998 72.124 1.0 46.42 81 D 1 ATOM 7130 O OG . SER D ? 80 ? -51.992 88.773 73.509 1.0 47.51 81 D 1 ATOM 7131 H H . SER D ? 80 ? -51.585 86.536 72.262 1.0 75.52 81 D 1 ATOM 7132 H HA . SER D ? 80 ? -50.526 88.374 70.645 1.0 77.93 81 D 1 ATOM 7133 H HB2 . SER D ? 80 ? -51.582 89.933 71.984 1.0 86.01 81 D 1 ATOM 7134 H HB3 . SER D ? 80 ? -52.618 88.774 71.653 1.0 86.01 81 D 1 ATOM 7135 H HG . SER D ? 80 ? -52.621 89.253 73.793 1.0 94.19 81 D 1 ATOM 7136 N N . LEU D ? 81 ? -48.784 89.593 72.027 1.0 46.3 82 D 1 ATOM 7137 C CA . LEU D ? 81 ? -47.570 90.054 72.688 1.0 46.09 82 D 1 ATOM 7138 C C . LEU D ? 81 ? -47.815 91.404 73.348 1.0 47.79 82 D 1 ATOM 7139 O O . LEU D ? 81 ? -48.107 92.385 72.667 1.0 48.68 82 D 1 ATOM 7140 C CB . LEU D ? 81 ? -46.425 90.159 71.682 1.0 45.15 82 D 1 ATOM 7141 C CG . LEU D ? 81 ? -45.122 90.803 72.161 1.0 44.5 82 D 1 ATOM 7142 C CD1 . LEU D ? 81 ? -44.547 90.048 73.344 1.0 43.91 82 D 1 ATOM 7143 C CD2 . LEU D ? 81 ? -44.117 90.870 71.028 1.0 43.59 82 D 1 ATOM 7144 H H . LEU D ? 81 ? -49.075 90.137 71.429 1.0 82.99 82 D 1 ATOM 7145 H HA . LEU D ? 81 ? -47.317 89.419 73.376 1.0 84.8 82 D 1 ATOM 7146 H HB2 . LEU D ? 81 ? -46.205 89.263 71.383 1.0 82.71 82 D 1 ATOM 7147 H HB3 . LEU D ? 81 ? -46.737 90.679 70.925 1.0 82.71 82 D 1 ATOM 7148 H HG . LEU D ? 81 ? -45.307 91.710 72.449 1.0 77.43 82 D 1 ATOM 7149 H HD11 . LEU D ? 81 ? -43.724 90.479 73.623 1.0 75.44 82 D 1 ATOM 7150 H HD12 . LEU D ? 81 ? -45.190 90.062 74.069 1.0 75.44 82 D 1 ATOM 7151 H HD13 . LEU D ? 81 ? -44.367 89.133 73.077 1.0 75.44 82 D 1 ATOM 7152 H HD21 . LEU D ? 81 ? -43.301 91.281 71.353 1.0 73.6 82 D 1 ATOM 7153 H HD22 . LEU D ? 81 ? -43.933 89.970 70.715 1.0 73.6 82 D 1 ATOM 7154 H HD23 . LEU D ? 81 ? -44.490 91.401 70.307 1.0 73.6 82 D 1 ATOM 7155 N N . LYS D ? 82 ? -47.681 91.450 74.669 1.0 54.11 83 D 1 ATOM 7156 C CA . LYS D ? 82 ? -47.898 92.679 75.423 1.0 55.54 83 D 1 ATOM 7157 C C . LYS D ? 82 ? -46.560 93.262 75.856 1.0 54.93 83 D 1 ATOM 7158 O O . LYS D ? 82 ? -45.718 92.563 76.422 1.0 54.0 83 D 1 ATOM 7159 C CB . LYS D ? 82 ? -48.786 92.421 76.641 1.0 57.12 83 D 1 ATOM 7160 C CG . LYS D ? 82 ? -49.151 93.683 77.414 1.0 58.85 83 D 1 ATOM 7161 C CD . LYS D ? 82 ? -50.074 93.397 78.597 1.0 61.35 83 D 1 ATOM 7162 C CE . LYS D ? 82 ? -51.472 92.974 78.159 1.0 62.37 83 D 1 ATOM 7163 N NZ . LYS D ? 82 ? -52.384 92.759 79.324 1.0 65.65 83 D 1 ATOM 7164 H H . LYS D ? 82 ? -47.462 90.776 75.157 1.0 90.85 83 D 1 ATOM 7165 H HA . LYS D ? 82 ? -48.343 93.327 74.854 1.0 93.88 83 D 1 ATOM 7166 H HB2 . LYS D ? 82 ? -49.611 92.006 76.345 1.0 101.46 83 D 1 ATOM 7167 H HB3 . LYS D ? 82 ? -48.319 91.826 77.249 1.0 101.46 83 D 1 ATOM 7168 H HG2 . LYS D ? 82 ? -48.340 94.091 77.757 1.0 105.59 83 D 1 ATOM 7169 H HG3 . LYS D ? 82 ? -49.607 94.299 76.819 1.0 105.59 83 D 1 ATOM 7170 H HD2 . LYS D ? 82 ? -49.695 92.679 79.127 1.0 116.18 83 D 1 ATOM 7171 H HD3 . LYS D ? 82 ? -50.158 94.200 79.135 1.0 116.18 83 D 1 ATOM 7172 H HE2 . LYS D ? 82 ? -51.854 93.668 77.600 1.0 123.3 83 D 1 ATOM 7173 H HE3 . LYS D ? 82 ? -51.412 92.142 77.664 1.0 123.3 83 D 1 ATOM 7174 H HZ1 . LYS D ? 82 ? -53.190 92.514 79.039 1.0 124.96 83 D 1 ATOM 7175 H HZ2 . LYS D ? 82 ? -52.058 92.121 79.853 1.0 124.96 83 D 1 ATOM 7176 H HZ3 . LYS D ? 82 ? -52.460 93.512 79.794 1.0 124.96 83 D 1 ATOM 7177 N N . ILE D ? 83 ? -46.379 94.549 75.582 1.0 57.18 84 D 1 ATOM 7178 C CA . ILE D ? 83 ? -45.142 95.250 75.898 1.0 57.09 84 D 1 ATOM 7179 C C . ILE D ? 83 ? -45.439 96.449 76.785 1.0 58.58 84 D 1 ATOM 7180 O O . ILE D ? 83 ? -45.940 97.468 76.316 1.0 59.19 84 D 1 ATOM 7181 C CB . ILE D ? 83 ? -44.424 95.730 74.626 1.0 56.36 84 D 1 ATOM 7182 C CG1 . ILE D ? 83 ? -44.197 94.559 73.662 1.0 54.75 84 D 1 ATOM 7183 C CG2 . ILE D ? 83 ? -43.106 96.411 74.987 1.0 56.57 84 D 1 ATOM 7184 C CD1 . ILE D ? 83 ? -43.749 94.979 72.276 1.0 53.66 84 D 1 ATOM 7185 H H . ILE D ? 83 ? -46.971 95.047 75.206 1.0 91.28 84 D 1 ATOM 7186 H HA . ILE D ? 83 ? -44.548 94.653 76.380 1.0 88.14 84 D 1 ATOM 7187 H HB . ILE D ? 83 ? -44.991 96.381 74.183 1.0 85.2 84 D 1 ATOM 7188 H HG12 . ILE D ? 83 ? -43.511 93.980 74.032 1.0 81.07 84 D 1 ATOM 7189 H HG13 . ILE D ? 83 ? -45.027 94.067 73.569 1.0 81.07 84 D 1 ATOM 7190 H HG21 . ILE D ? 83 ? -42.669 96.704 74.173 1.0 83.75 84 D 1 ATOM 7191 H HG22 . ILE D ? 83 ? -43.292 97.173 75.557 1.0 83.75 84 D 1 ATOM 7192 H HG23 . ILE D ? 83 ? -42.542 95.776 75.456 1.0 83.75 84 D 1 ATOM 7193 H HD11 . ILE D ? 83 ? -43.627 94.186 71.731 1.0 72.34 84 D 1 ATOM 7194 H HD12 . ILE D ? 83 ? -44.429 95.550 71.885 1.0 72.34 84 D 1 ATOM 7195 H HD13 . ILE D ? 83 ? -42.911 95.462 72.348 1.0 72.34 84 D 1 ATOM 7196 N N . SER D ? 84 ? -45.111 96.329 78.064 1.0 59.72 85 D 1 ATOM 7197 C CA . SER D ? 84 ? -45.361 97.406 79.008 1.0 62.93 85 D 1 ATOM 7198 C C . SER D ? 84 ? -44.266 98.452 78.931 1.0 64.35 85 D 1 ATOM 7199 O O . SER D ? 84 ? -43.130 98.139 78.586 1.0 62.24 85 D 1 ATOM 7200 C CB . SER D ? 84 ? -45.452 96.853 80.429 1.0 65.21 85 D 1 ATOM 7201 O OG . SER D ? 84 ? -46.405 95.809 80.500 1.0 64.74 85 D 1 ATOM 7202 H H . SER D ? 84 ? -44.743 95.634 78.411 1.0 97.24 85 D 1 ATOM 7203 H HA . SER D ? 84 ? -46.206 97.832 78.793 1.0 107.17 85 D 1 ATOM 7204 H HB2 . SER D ? 84 ? -44.583 96.508 80.690 1.0 107.67 85 D 1 ATOM 7205 H HB3 . SER D ? 84 ? -45.719 97.567 81.029 1.0 107.67 85 D 1 ATOM 7206 H HG . SER D ? 84 ? -46.447 95.512 81.285 1.0 108.49 85 D 1 ATOM 7207 N N . ASP D ? 85 ? -44.621 99.691 79.252 1.0 67.03 86 D 1 ATOM 7208 C CA . ASP D ? 85 ? -43.659 100.784 79.309 1.0 69.04 86 D 1 ATOM 7209 C C . ASP D ? 85 ? -42.805 100.809 78.049 1.0 65.31 86 D 1 ATOM 7210 O O . ASP D ? 85 ? -41.592 100.602 78.106 1.0 64.98 86 D 1 ATOM 7211 C CB . ASP D ? 85 ? -42.776 100.648 80.551 1.0 72.72 86 D 1 ATOM 7212 C CG . ASP D ? 85 ? -41.915 101.872 80.792 1.0 76.48 86 D 1 ATOM 7213 O OD1 . ASP D ? 85 ? -42.431 103.002 80.662 1.0 78.91 86 D 1 ATOM 7214 O OD2 . ASP D ? 85 ? -40.719 101.704 81.111 1.0 77.04 86 D 1 ATOM 7215 H H . ASP D ? 85 ? -45.426 99.928 79.444 1.0 130.14 86 D 1 ATOM 7216 H HA . ASP D ? 85 ? -44.136 101.627 79.367 1.0 135.2 86 D 1 ATOM 7217 H HB2 . ASP D ? 85 ? -43.341 100.520 81.329 1.0 149.66 86 D 1 ATOM 7218 H HB3 . ASP D ? 85 ? -42.189 99.885 80.438 1.0 149.66 86 D 1 ATOM 7219 N N . SER D ? 86 ? -43.443 101.047 76.909 1.0 64.94 87 D 1 ATOM 7220 C CA . SER D ? 86 ? -42.752 100.981 75.631 1.0 62.66 87 D 1 ATOM 7221 C C . SER D ? 86 ? -41.613 101.994 75.553 1.0 63.56 87 D 1 ATOM 7222 O O . SER D ? 86 ? -41.838 103.202 75.595 1.0 65.64 87 D 1 ATOM 7223 C CB . SER D ? 86 ? -43.740 101.206 74.483 1.0 62.21 87 D 1 ATOM 7224 O OG . SER D ? 86 ? -44.381 102.464 74.592 1.0 64.2 87 D 1 ATOM 7225 H H . SER D ? 86 ? -44.277 101.247 76.851 1.0 109.25 87 D 1 ATOM 7226 H HA . SER D ? 86 ? -42.372 100.095 75.526 1.0 100.17 87 D 1 ATOM 7227 H HB2 . SER D ? 86 ? -43.257 101.172 73.643 1.0 100.16 87 D 1 ATOM 7228 H HB3 . SER D ? 86 ? -44.412 100.509 74.506 1.0 100.16 87 D 1 ATOM 7229 H HG . SER D ? 86 ? -44.806 102.508 75.316 1.0 103.32 87 D 1 ATOM 7230 N N . GLN D ? 87 ? -40.388 101.486 75.446 1.0 61.87 88 D 1 ATOM 7231 C CA . GLN D ? 87 ? -39.221 102.329 75.224 1.0 62.32 88 D 1 ATOM 7232 C C . GLN D ? 87 ? -39.151 102.674 73.749 1.0 61.6 88 D 1 ATOM 7233 O O . GLN D ? 87 ? -39.750 101.990 72.924 1.0 60.66 88 D 1 ATOM 7234 C CB . GLN D ? 87 ? -37.932 101.621 75.650 1.0 62.44 88 D 1 ATOM 7235 C CG . GLN D ? 87 ? -37.886 101.181 77.102 1.0 64.22 88 D 1 ATOM 7236 C CD . GLN D ? 87 ? -38.008 102.337 78.067 1.0 68.68 88 D 1 ATOM 7237 N NE2 . GLN D ? 87 ? -38.902 102.205 79.037 1.0 70.63 88 D 1 ATOM 7238 O OE1 . GLN D ? 87 ? -37.296 103.337 77.952 1.0 71.15 88 D 1 ATOM 7239 H H . GLN D ? 87 ? -40.207 100.647 75.499 1.0 91.68 88 D 1 ATOM 7240 H HA . GLN D ? 87 ? -39.309 103.150 75.733 1.0 88.65 88 D 1 ATOM 7241 H HB2 . GLN D ? 87 ? -37.820 100.828 75.102 1.0 93.5 88 D 1 ATOM 7242 H HB3 . GLN D ? 87 ? -37.186 102.224 75.505 1.0 93.5 88 D 1 ATOM 7243 H HG2 . GLN D ? 87 ? -38.623 100.572 77.270 1.0 100.88 88 D 1 ATOM 7244 H HG3 . GLN D ? 87 ? -37.042 100.735 77.271 1.0 100.88 88 D 1 ATOM 7245 H HE21 . GLN D ? 87 ? -39.375 101.489 79.090 1.0 114.15 88 D 1 ATOM 7246 H HE22 . GLN D ? 87 ? -39.009 102.835 79.613 1.0 114.15 88 D 1 ATOM 7247 N N . LEU D ? 88 ? -38.418 103.727 73.413 1.0 59.23 89 D 1 ATOM 7248 C CA . LEU D ? 88 ? -38.226 104.083 72.015 1.0 59.25 89 D 1 ATOM 7249 C C . LEU D ? 88 ? -37.387 103.016 71.322 1.0 58.35 89 D 1 ATOM 7250 O O . LEU D ? 88 ? -37.557 102.759 70.130 1.0 58.19 89 D 1 ATOM 7251 C CB . LEU D ? 88 ? -37.558 105.453 71.890 1.0 61.3 89 D 1 ATOM 7252 C CG . LEU D ? 88 ? -38.409 106.666 72.277 1.0 64.12 89 D 1 ATOM 7253 C CD1 . LEU D ? 88 ? -37.574 107.931 72.230 1.0 67.86 89 D 1 ATOM 7254 C CD2 . LEU D ? 88 ? -39.615 106.801 71.360 1.0 62.95 89 D 1 ATOM 7255 H H . LEU D ? 88 ? -38.025 104.249 73.971 1.0 88.18 89 D 1 ATOM 7256 H HA . LEU D ? 88 ? -39.088 104.125 71.575 1.0 93.58 89 D 1 ATOM 7257 H HB2 . LEU D ? 88 ? -36.772 105.460 72.458 1.0 97.29 89 D 1 ATOM 7258 H HB3 . LEU D ? 88 ? -37.286 105.575 70.967 1.0 97.29 89 D 1 ATOM 7259 H HG . LEU D ? 88 ? -38.731 106.552 73.184 1.0 97.46 89 D 1 ATOM 7260 H HD11 . LEU D ? 88 ? -38.131 108.686 72.478 1.0 103.37 89 D 1 ATOM 7261 H HD12 . LEU D ? 88 ? -36.836 107.845 72.854 1.0 103.37 89 D 1 ATOM 7262 H HD13 . LEU D ? 88 ? -37.234 108.052 71.330 1.0 103.37 89 D 1 ATOM 7263 H HD21 . LEU D ? 88 ? -40.132 107.576 71.631 1.0 92.28 89 D 1 ATOM 7264 H HD22 . LEU D ? 88 ? -39.307 106.911 70.448 1.0 92.28 89 D 1 ATOM 7265 H HD23 . LEU D ? 88 ? -40.157 106.000 71.433 1.0 92.28 89 D 1 ATOM 7266 N N . GLY D ? 89 ? -36.492 102.390 72.079 1.0 56.67 90 D 1 ATOM 7267 C CA . GLY D ? 89 ? -35.644 101.343 71.541 1.0 54.26 90 D 1 ATOM 7268 C C . GLY D ? 89 ? -36.426 100.117 71.115 1.0 53.04 90 D 1 ATOM 7269 O O . GLY D ? 89 ? -35.909 99.264 70.398 1.0 53.0 90 D 1 ATOM 7270 H H . GLY D ? 89 ? -36.357 102.556 72.912 1.0 96.12 90 D 1 ATOM 7271 H HA2 . GLY D ? 89 ? -35.164 101.683 70.770 1.0 81.29 90 D 1 ATOM 7272 H HA3 . GLY D ? 89 ? -34.998 101.076 72.212 1.0 81.29 90 D 1 ATOM 7273 N N . ASP D ? 90 ? -37.676 100.026 71.556 1.0 54.31 91 D 1 ATOM 7274 C CA . ASP D ? 90 ? -38.523 98.888 71.224 1.0 53.84 91 D 1 ATOM 7275 C C . ASP D ? 90 ? -39.176 99.024 69.849 1.0 53.21 91 D 1 ATOM 7276 O O . ASP D ? 90 ? -39.741 98.067 69.329 1.0 52.58 91 D 1 ATOM 7277 C CB . ASP D ? 90 ? -39.590 98.701 72.301 1.0 54.73 91 D 1 ATOM 7278 C CG . ASP D ? 90 ? -38.994 98.601 73.691 1.0 55.95 91 D 1 ATOM 7279 O OD1 . ASP D ? 90 ? -37.761 98.416 73.793 1.0 56.59 91 D 1 ATOM 7280 O OD2 . ASP D ? 90 ? -39.752 98.698 74.678 1.0 56.88 91 D 1 ATOM 7281 H H . ASP D ? 90 ? -38.058 100.616 72.052 1.0 80.26 91 D 1 ATOM 7282 H HA . ASP D ? 90 ? -37.975 98.088 71.211 1.0 83.82 91 D 1 ATOM 7283 H HB2 . ASP D ? 90 ? -40.193 99.459 72.286 1.0 90.39 91 D 1 ATOM 7284 H HB3 . ASP D ? 90 ? -40.079 97.882 72.124 1.0 90.39 91 D 1 ATOM 7285 N N . ALA D ? 91 ? -39.096 100.212 69.260 1.0 50.95 92 D 1 ATOM 7286 C CA . ALA D ? 91 ? -39.658 100.443 67.932 1.0 51.49 92 D 1 ATOM 7287 C C . ALA D ? 91 ? -39.001 99.524 66.905 1.0 51.26 92 D 1 ATOM 7288 O O . ALA D ? 91 ? -37.808 99.651 66.627 1.0 52.12 92 D 1 ATOM 7289 C CB . ALA D ? 91 ? -39.481 101.898 67.525 1.0 53.2 92 D 1 ATOM 7290 H H . ALA D ? 91 ? -38.721 100.904 69.609 1.0 83.44 92 D 1 ATOM 7291 H HA . ALA D ? 91 ? -40.607 100.247 67.949 1.0 87.76 92 D 1 ATOM 7292 H HB1 . ALA D ? 91 ? -39.861 102.028 66.642 1.0 95.58 92 D 1 ATOM 7293 H HB2 . ALA D ? 91 ? -39.937 102.463 68.168 1.0 95.58 92 D 1 ATOM 7294 H HB3 . ALA D ? 91 ? -38.534 102.109 67.512 1.0 95.58 92 D 1 ATOM 7295 N N . ALA D ? 92 ? -39.775 98.599 66.343 1.0 47.23 93 D 1 ATOM 7296 C CA . ALA D ? 92 ? -39.235 97.651 65.372 1.0 46.2 93 D 1 ATOM 7297 C C . ALA D ? 92 ? -40.332 96.871 64.656 1.0 45.08 93 D 1 ATOM 7298 O O . ALA D ? 92 ? -41.520 97.096 64.882 1.0 45.48 93 D 1 ATOM 7299 C CB . ALA D ? 92 ? -38.281 96.682 66.062 1.0 46.22 93 D 1 ATOM 7300 H H . ALA D ? 92 ? -40.613 98.499 66.508 1.0 87.8 93 D 1 ATOM 7301 H HA . ALA D ? 92 ? -38.731 98.140 64.702 1.0 84.04 93 D 1 ATOM 7302 H HB1 . ALA D ? 92 ? -37.931 96.061 65.405 1.0 91.71 93 D 1 ATOM 7303 H HB2 . ALA D ? 92 ? -37.553 97.187 66.461 1.0 91.71 93 D 1 ATOM 7304 H HB3 . ALA D ? 92 ? -38.764 96.200 66.751 1.0 91.71 93 D 1 ATOM 7305 N N . MET D ? 93 ? -39.915 95.966 63.777 1.0 42.6 94 D 1 ATOM 7306 C CA . MET D ? 93 ? -40.813 94.985 63.183 1.0 42.41 94 D 1 ATOM 7307 C C . MET D ? 93 ? -40.945 93.788 64.114 1.0 41.12 94 D 1 ATOM 7308 O O . MET D ? 93 ? -39.944 93.269 64.606 1.0 40.5 94 D 1 ATOM 7309 C CB . MET D ? 93 ? -40.297 94.537 61.816 1.0 41.86 94 D 1 ATOM 7310 C CG . MET D ? 93 ? -40.702 95.434 60.662 1.0 42.82 94 D 1 ATOM 7311 S SD . MET D ? 93 ? -42.488 95.534 60.427 1.0 44.0 94 D 1 ATOM 7312 C CE . MET D ? 93 ? -42.915 93.810 60.199 1.0 42.36 94 D 1 ATOM 7313 H H . MET D ? 93 ? -39.102 95.901 63.505 1.0 76.86 94 D 1 ATOM 7314 H HA . MET D ? 93 ? -41.686 95.389 63.058 1.0 78.21 94 D 1 ATOM 7315 H HB2 . MET D ? 93 ? -39.328 94.514 61.843 1.0 75.46 94 D 1 ATOM 7316 H HB3 . MET D ? 93 ? -40.640 93.649 61.631 1.0 75.46 94 D 1 ATOM 7317 H HG2 . MET D ? 93 ? -40.375 96.331 60.830 1.0 79.08 94 D 1 ATOM 7318 H HG3 . MET D ? 93 ? -40.313 95.088 59.843 1.0 79.08 94 D 1 ATOM 7319 H HE1 . MET D ? 93 ? -43.873 93.738 60.061 1.0 78.37 94 D 1 ATOM 7320 H HE2 . MET D ? 93 ? -42.442 93.468 59.425 1.0 78.37 94 D 1 ATOM 7321 H HE3 . MET D ? 93 ? -42.657 93.314 60.992 1.0 78.37 94 D 1 ATOM 7322 N N . TYR D ? 94 ? -42.182 93.354 64.342 1.0 41.91 95 D 1 ATOM 7323 C CA . TYR D ? 94 ? -42.466 92.243 65.246 1.0 40.96 95 D 1 ATOM 7324 C C . TYR D ? 94 ? -43.186 91.110 64.525 1.0 41.1 95 D 1 ATOM 7325 O O . TYR D ? 94 ? -44.253 91.306 63.947 1.0 41.68 95 D 1 ATOM 7326 C CB . TYR D ? 94 ? -43.298 92.724 66.434 1.0 41.36 95 D 1 ATOM 7327 C CG . TYR D ? 94 ? -42.507 93.545 67.425 1.0 41.98 95 D 1 ATOM 7328 C CD1 . TYR D ? 94 ? -42.314 94.906 67.237 1.0 42.75 95 D 1 ATOM 7329 C CD2 . TYR D ? 94 ? -41.947 92.954 68.548 1.0 41.66 95 D 1 ATOM 7330 C CE1 . TYR D ? 94 ? -41.589 95.655 68.141 1.0 43.38 95 D 1 ATOM 7331 C CE2 . TYR D ? 94 ? -41.222 93.693 69.455 1.0 42.2 95 D 1 ATOM 7332 C CZ . TYR D ? 94 ? -41.044 95.042 69.249 1.0 43.16 95 D 1 ATOM 7333 O OH . TYR D ? 94 ? -40.317 95.776 70.159 1.0 43.98 95 D 1 ATOM 7334 H H . TYR D ? 94 ? -42.884 93.693 63.980 1.0 72.27 95 D 1 ATOM 7335 H HA . TYR D ? 94 ? -41.629 91.894 65.590 1.0 70.56 95 D 1 ATOM 7336 H HB2 . TYR D ? 94 ? -44.026 93.275 66.105 1.0 71.1 95 D 1 ATOM 7337 H HB3 . TYR D ? 94 ? -43.653 91.953 66.902 1.0 71.1 95 D 1 ATOM 7338 H HD1 . TYR D ? 94 ? -42.681 95.320 66.490 1.0 74.5 95 D 1 ATOM 7339 H HD2 . TYR D ? 94 ? -42.064 92.043 68.690 1.0 78.52 95 D 1 ATOM 7340 H HE1 . TYR D ? 94 ? -41.468 96.567 68.003 1.0 78.02 95 D 1 ATOM 7341 H HE2 . TYR D ? 94 ? -40.853 93.283 70.204 1.0 80.13 95 D 1 ATOM 7342 H HH . TYR D ? 94 ? -40.284 96.580 69.919 1.0 84.2 95 D 1 ATOM 7343 N N . PHE D ? 95 ? -42.593 89.920 64.587 1.0 39.23 96 D 1 ATOM 7344 C CA . PHE D ? 95 ? -43.085 88.764 63.849 1.0 39.08 96 D 1 ATOM 7345 C C . PHE D ? 95 ? -43.563 87.644 64.762 1.0 38.13 96 D 1 ATOM 7346 O O . PHE D ? 95 ? -42.827 87.168 65.626 1.0 36.79 96 D 1 ATOM 7347 C CB . PHE D ? 95 ? -41.992 88.241 62.921 1.0 38.26 96 D 1 ATOM 7348 C CG . PHE D ? 95 ? -41.573 89.229 61.880 1.0 39.95 96 D 1 ATOM 7349 C CD1 . PHE D ? 95 ? -40.460 90.027 62.073 1.0 39.66 96 D 1 ATOM 7350 C CD2 . PHE D ? 95 ? -42.305 89.377 60.717 1.0 40.0 96 D 1 ATOM 7351 C CE1 . PHE D ? 95 ? -40.079 90.945 61.119 1.0 39.45 96 D 1 ATOM 7352 C CE2 . PHE D ? 95 ? -41.928 90.293 59.760 1.0 40.2 96 D 1 ATOM 7353 C CZ . PHE D ? 95 ? -40.815 91.079 59.962 1.0 40.15 96 D 1 ATOM 7354 H H . PHE D ? 95 ? -41.892 89.756 65.058 1.0 73.16 96 D 1 ATOM 7355 H HA . PHE D ? 95 ? -43.836 89.041 63.300 1.0 76.37 96 D 1 ATOM 7356 H HB2 . PHE D ? 95 ? -41.210 88.017 63.450 1.0 73.13 96 D 1 ATOM 7357 H HB3 . PHE D ? 95 ? -42.319 87.450 62.465 1.0 73.13 96 D 1 ATOM 7358 H HD1 . PHE D ? 95 ? -39.962 89.939 62.853 1.0 71.81 96 D 1 ATOM 7359 H HD2 . PHE D ? 95 ? -43.057 88.849 60.578 1.0 76.42 96 D 1 ATOM 7360 H HE1 . PHE D ? 95 ? -39.327 91.473 61.257 1.0 66.78 96 D 1 ATOM 7361 H HE2 . PHE D ? 95 ? -42.427 90.382 58.979 1.0 78.06 96 D 1 ATOM 7362 H HZ . PHE D ? 95 ? -40.558 91.698 59.316 1.0 74.47 96 D 1 ATOM 7363 N N . CYS D ? 96 ? -44.811 87.238 64.557 1.0 39.6 97 D 1 ATOM 7364 C CA . CYS D ? 96 ? -45.377 86.065 65.204 1.0 38.4 97 D 1 ATOM 7365 C C . CYS D ? 96 ? -45.038 84.844 64.344 1.0 37.63 97 D 1 ATOM 7366 O O . CYS D ? 96 ? -45.189 84.893 63.124 1.0 38.53 97 D 1 ATOM 7367 C CB . CYS D ? 96 ? -46.890 86.233 65.369 1.0 40.35 97 D 1 ATOM 7368 S SG . CYS D ? 96 ? -47.724 84.921 66.279 1.0 40.81 97 D 1 ATOM 7369 H H . CYS D ? 96 ? -45.362 87.638 64.032 1.0 78.37 97 D 1 ATOM 7370 H HA . CYS D ? 96 ? -44.978 85.948 66.080 1.0 72.44 97 D 1 ATOM 7371 H HB2 . CYS D ? 96 ? -47.056 87.064 65.840 1.0 76.9 97 D 1 ATOM 7372 H HB3 . CYS D ? 96 ? -47.292 86.276 64.488 1.0 76.9 97 D 1 ATOM 7373 N N . ALA D ? 97 ? -44.573 83.761 64.967 1.0 35.0 98 D 1 ATOM 7374 C CA . ALA D ? 97 ? -44.054 82.615 64.214 1.0 33.26 98 D 1 ATOM 7375 C C . ALA D ? 97 ? -44.557 81.260 64.718 1.0 33.43 98 D 1 ATOM 7376 O O . ALA D ? 97 ? -44.688 81.036 65.921 1.0 33.77 98 D 1 ATOM 7377 C CB . ALA D ? 97 ? -42.537 82.635 64.233 1.0 32.18 98 D 1 ATOM 7378 H H . ALA D ? 97 ? -44.548 83.663 65.820 1.0 74.3 98 D 1 ATOM 7379 H HA . ALA D ? 97 ? -44.335 82.703 63.289 1.0 69.77 98 D 1 ATOM 7380 H HB1 . ALA D ? 97 ? -42.205 81.873 63.733 1.0 73.44 98 D 1 ATOM 7381 H HB2 . ALA D ? 97 ? -42.227 83.459 63.826 1.0 73.44 98 D 1 ATOM 7382 H HB3 . ALA D ? 97 ? -42.233 82.585 65.153 1.0 73.44 98 D 1 ATOM 7383 N N . TYR D ? 98 ? -44.819 80.366 63.768 1.0 32.18 99 D 1 ATOM 7384 C CA . TYR D ? 98 ? -45.255 78.998 64.036 1.0 32.61 99 D 1 ATOM 7385 C C . TYR D ? 98 ? -44.162 78.020 63.613 1.0 30.87 99 D 1 ATOM 7386 O O . TYR D ? 98 ? -43.675 78.089 62.487 1.0 30.29 99 D 1 ATOM 7387 C CB . TYR D ? 98 ? -46.562 78.712 63.288 1.0 34.45 99 D 1 ATOM 7388 C CG . TYR D ? 98 ? -47.062 77.291 63.393 1.0 35.71 99 D 1 ATOM 7389 C CD1 . TYR D ? 98 ? -47.903 76.906 64.424 1.0 37.74 99 D 1 ATOM 7390 C CD2 . TYR D ? 98 ? -46.709 76.339 62.447 1.0 35.07 99 D 1 ATOM 7391 C CE1 . TYR D ? 98 ? -48.369 75.615 64.520 1.0 39.1 99 D 1 ATOM 7392 C CE2 . TYR D ? 98 ? -47.171 75.044 62.533 1.0 36.31 99 D 1 ATOM 7393 C CZ . TYR D ? 98 ? -48.001 74.686 63.573 1.0 38.52 99 D 1 ATOM 7394 O OH . TYR D ? 98 ? -48.467 73.395 63.672 1.0 40.13 99 D 1 ATOM 7395 H H . TYR D ? 98 ? -44.750 80.537 62.927 1.0 72.42 99 D 1 ATOM 7396 H HA . TYR D ? 98 ? -45.414 78.889 64.987 1.0 67.7 99 D 1 ATOM 7397 H HB2 . TYR D ? 98 ? -47.252 79.292 63.642 1.0 63.98 99 D 1 ATOM 7398 H HB3 . TYR D ? 98 ? -46.426 78.905 62.347 1.0 63.98 99 D 1 ATOM 7399 H HD1 . TYR D ? 98 ? -48.153 77.531 65.066 1.0 71.95 99 D 1 ATOM 7400 H HD2 . TYR D ? 98 ? -46.149 76.578 61.744 1.0 74.28 99 D 1 ATOM 7401 H HE1 . TYR D ? 98 ? -48.929 75.370 65.221 1.0 77.63 99 D 1 ATOM 7402 H HE2 . TYR D ? 98 ? -46.923 74.415 61.895 1.0 77.72 99 D 1 ATOM 7403 H HH . TYR D ? 98 ? -48.170 72.933 63.036 1.0 87.31 99 D 1 ATOM 7404 N N . GLY D ? 99 ? -43.784 77.113 64.510 1.0 34.18 100 D 1 ATOM 7405 C CA . GLY D ? 99 ? -42.664 76.223 64.265 1.0 33.56 100 D 1 ATOM 7406 C C . GLY D ? 99 ? -42.911 74.762 64.591 1.0 35.98 100 D 1 ATOM 7407 O O . GLY D ? 99 ? -43.507 74.431 65.617 1.0 37.61 100 D 1 ATOM 7408 H H . GLY D ? 99 ? -44.166 76.996 65.271 1.0 63.74 100 D 1 ATOM 7409 H HA2 . GLY D ? 99 ? -42.415 76.282 63.330 1.0 66.82 100 D 1 ATOM 7410 H HA3 . GLY D ? 99 ? -41.906 76.521 64.794 1.0 66.82 100 D 1 ATOM 7411 N N . GLU D ? 100 ? -42.426 73.893 63.707 1.0 36.02 101 D 1 ATOM 7412 C CA . GLU D ? 100 ? -42.415 72.453 63.932 1.0 37.56 101 D 1 ATOM 7413 C C . GLU D ? 100 ? -41.004 71.936 63.658 1.0 36.52 101 D 1 ATOM 7414 O O . GLU D ? 100 ? -40.062 72.723 63.576 1.0 35.82 101 D 1 ATOM 7415 C CB . GLU D ? 100 ? -43.434 71.750 63.034 1.0 38.09 101 D 1 ATOM 7416 C CG . GLU D ? 100 ? -44.874 72.155 63.294 1.0 40.02 101 D 1 ATOM 7417 C CD . GLU D ? 100 ? -45.854 71.423 62.396 1.0 41.02 101 D 1 ATOM 7418 O OE1 . GLU D ? 100 ? -45.474 70.376 61.831 1.0 41.63 101 D 1 ATOM 7419 O OE2 . GLU D ? 100 ? -47.001 71.893 62.252 1.0 41.39 101 D 1 ATOM 7420 H H . GLU D ? 100 ? -42.089 74.122 62.949 1.0 77.34 101 D 1 ATOM 7421 H HA . GLU D ? 100 ? -42.639 72.267 64.858 1.0 80.15 101 D 1 ATOM 7422 H HB2 . GLU D ? 100 ? -43.231 71.959 62.110 1.0 79.88 101 D 1 ATOM 7423 H HB3 . GLU D ? 100 ? -43.366 70.792 63.177 1.0 79.88 101 D 1 ATOM 7424 H HG2 . GLU D ? 100 ? -45.100 71.951 64.215 1.0 85.48 101 D 1 ATOM 7425 H HG3 . GLU D ? 100 ? -44.970 73.107 63.131 1.0 85.48 101 D 1 ATOM 7426 N N . ASP D ? 101 ? -40.856 70.624 63.513 1.0 36.69 102 D 1 ATOM 7427 C CA . ASP D ? 101 ? -39.554 70.033 63.228 1.0 36.7 102 D 1 ATOM 7428 C C . ASP D ? 101 ? -38.983 70.515 61.906 1.0 35.48 102 D 1 ATOM 7429 O O . ASP D ? 101 ? -37.792 70.795 61.802 1.0 35.53 102 D 1 ATOM 7430 C CB . ASP D ? 101 ? -39.646 68.506 63.200 1.0 38.54 102 D 1 ATOM 7431 C CG . ASP D ? 101 ? -39.623 67.884 64.585 1.0 40.7 102 D 1 ATOM 7432 O OD1 . ASP D ? 101 ? -38.997 68.461 65.498 1.0 39.6 102 D 1 ATOM 7433 O OD2 . ASP D ? 101 ? -40.221 66.800 64.755 1.0 42.84 102 D 1 ATOM 7434 H H . ASP D ? 101 ? -41.496 70.052 63.574 1.0 77.14 102 D 1 ATOM 7435 H HA . ASP D ? 101 ? -38.933 70.283 63.932 1.0 80.22 102 D 1 ATOM 7436 H HB2 . ASP D ? 101 ? -40.476 68.248 62.770 1.0 85.9 102 D 1 ATOM 7437 H HB3 . ASP D ? 101 ? -38.891 68.154 62.703 1.0 85.9 102 D 1 ATOM 7438 N N . ASP D ? 102 ? -39.841 70.605 60.895 1.0 35.4 103 D 1 ATOM 7439 C CA . ASP D ? 102 ? -39.397 70.871 59.531 1.0 34.28 103 D 1 ATOM 7440 C C . ASP D ? 102 ? -38.924 72.304 59.330 1.0 33.29 103 D 1 ATOM 7441 O O . ASP D ? 102 ? -37.908 72.538 58.679 1.0 34.3 103 D 1 ATOM 7442 C CB . ASP D ? 102 ? -40.522 70.565 58.542 1.0 34.29 103 D 1 ATOM 7443 C CG . ASP D ? 102 ? -41.751 71.421 58.774 1.0 35.4 103 D 1 ATOM 7444 O OD1 . ASP D ? 102 ? -41.930 71.924 59.903 1.0 35.5 103 D 1 ATOM 7445 O OD2 . ASP D ? 102 ? -42.533 71.606 57.819 1.0 36.58 103 D 1 ATOM 7446 H H . ASP D ? 102 ? -40.692 70.516 60.975 1.0 80.7 103 D 1 ATOM 7447 H HA . ASP D ? 102 ? -38.654 70.283 59.325 1.0 72.84 103 D 1 ATOM 7448 H HB2 . ASP D ? 102 ? -40.205 70.732 57.641 1.0 70.73 103 D 1 ATOM 7449 H HB3 . ASP D ? 102 ? -40.782 69.636 58.637 1.0 70.73 103 D 1 ATOM 7450 N N . LYS D ? 103 ? -39.669 73.262 59.873 1.0 32.26 104 D 1 ATOM 7451 C CA . LYS D ? 103 ? -39.360 74.668 59.662 1.0 32.31 104 D 1 ATOM 7452 C C . LYS D ? 103 ? -40.193 75.558 60.564 1.0 32.0 104 D 1 ATOM 7453 O O . LYS D ? 103 ? -41.039 75.084 61.320 1.0 32.8 104 D 1 ATOM 7454 C CB . LYS D ? 103 ? -39.614 75.062 58.208 1.0 32.39 104 D 1 ATOM 7455 C CG . LYS D ? 103 ? -41.078 74.991 57.830 1.0 32.82 104 D 1 ATOM 7456 C CD . LYS D ? 103 ? -41.290 75.104 56.340 1.0 33.6 104 D 1 ATOM 7457 C CE . LYS D ? 103 ? -42.724 74.769 55.983 1.0 33.78 104 D 1 ATOM 7458 N NZ . LYS D ? 103 ? -42.970 74.831 54.522 1.0 34.43 104 D 1 ATOM 7459 H H . LYS D ? 103 ? -40.357 73.121 60.368 1.0 61.32 104 D 1 ATOM 7460 H HA . LYS D ? 103 ? -38.423 74.823 59.861 1.0 66.57 104 D 1 ATOM 7461 H HB2 . LYS D ? 103 ? -39.312 75.973 58.071 1.0 65.46 104 D 1 ATOM 7462 H HB3 . LYS D ? 103 ? -39.123 74.458 57.627 1.0 65.46 104 D 1 ATOM 7463 H HG2 . LYS D ? 103 ? -41.441 74.141 58.123 1.0 71.47 104 D 1 ATOM 7464 H HG3 . LYS D ? 103 ? -41.552 75.721 58.258 1.0 71.47 104 D 1 ATOM 7465 H HD2 . LYS D ? 103 ? -41.106 76.012 56.055 1.0 75.47 104 D 1 ATOM 7466 H HD3 . LYS D ? 103 ? -40.705 74.479 55.882 1.0 75.47 104 D 1 ATOM 7467 H HE2 . LYS D ? 103 ? -42.924 73.869 56.285 1.0 75.59 104 D 1 ATOM 7468 H HE3 . LYS D ? 103 ? -43.315 75.406 56.415 1.0 75.59 104 D 1 ATOM 7469 H HZ1 . LYS D ? 103 ? -43.820 74.630 54.348 1.0 77.01 104 D 1 ATOM 7470 H HZ2 . LYS D ? 103 ? -42.799 75.650 54.219 1.0 77.01 104 D 1 ATOM 7471 H HZ3 . LYS D ? 103 ? -42.443 74.251 54.100 1.0 77.01 104 D 1 ATOM 7472 N N . ILE D ? 104 ? -39.944 76.857 60.451 1.0 31.18 105 D 1 ATOM 7473 C CA . ILE D ? 104 ? -40.736 77.869 61.129 1.0 31.51 105 D 1 ATOM 7474 C C . ILE D ? 104 ? -41.451 78.726 60.089 1.0 31.32 105 D 1 ATOM 7475 O O . ILE D ? 104 ? -40.876 79.091 59.064 1.0 31.21 105 D 1 ATOM 7476 C CB . ILE D ? 104 ? -39.867 78.749 62.043 1.0 31.3 105 D 1 ATOM 7477 C CG1 . ILE D ? 104 ? -39.280 77.894 63.172 1.0 30.9 105 D 1 ATOM 7478 C CG2 . ILE D ? 104 ? -40.687 79.902 62.608 1.0 30.97 105 D 1 ATOM 7479 C CD1 . ILE D ? 104 ? -38.329 78.627 64.108 1.0 29.92 105 D 1 ATOM 7480 H H . ILE D ? 104 ? -39.306 77.184 59.976 1.0 65.96 105 D 1 ATOM 7481 H HA . ILE D ? 104 ? -41.407 77.434 61.678 1.0 71.83 105 D 1 ATOM 7482 H HB . ILE D ? 104 ? -39.138 79.114 61.520 1.0 71.42 105 D 1 ATOM 7483 H HG12 . ILE D ? 104 ? -40.011 77.551 63.709 1.0 66.45 105 D 1 ATOM 7484 H HG13 . ILE D ? 104 ? -38.791 77.156 62.777 1.0 66.45 105 D 1 ATOM 7485 H HG21 . ILE D ? 104 ? -40.120 80.442 63.180 1.0 66.73 105 D 1 ATOM 7486 H HG22 . ILE D ? 104 ? -41.024 80.439 61.873 1.0 66.73 105 D 1 ATOM 7487 H HG23 . ILE D ? 104 ? -41.427 79.541 63.121 1.0 66.73 105 D 1 ATOM 7488 H HD11 . ILE D ? 104 ? -38.013 78.008 64.784 1.0 55.93 105 D 1 ATOM 7489 H HD12 . ILE D ? 104 ? -37.580 78.967 63.593 1.0 55.93 105 D 1 ATOM 7490 H HD13 . ILE D ? 104 ? -38.803 79.362 64.528 1.0 55.93 105 D 1 ATOM 7491 N N . ILE D ? 105 ? -42.714 79.028 60.369 1.0 30.14 106 D 1 ATOM 7492 C CA . ILE D ? 105 ? -43.551 79.822 59.481 1.0 30.96 106 D 1 ATOM 7493 C C . ILE D ? 105 ? -43.838 81.169 60.124 1.0 31.7 106 D 1 ATOM 7494 O O . ILE D ? 105 ? -44.366 81.234 61.231 1.0 32.69 106 D 1 ATOM 7495 C CB . ILE D ? 105 ? -44.879 79.110 59.177 1.0 31.89 106 D 1 ATOM 7496 C CG1 . ILE D ? 105 ? -44.614 77.739 58.553 1.0 31.8 106 D 1 ATOM 7497 C CG2 . ILE D ? 105 ? -45.749 79.972 58.273 1.0 32.12 106 D 1 ATOM 7498 C CD1 . ILE D ? 105 ? -45.852 76.883 58.398 1.0 33.3 106 D 1 ATOM 7499 H H . ILE D ? 105 ? -43.118 78.779 61.087 1.0 66.42 106 D 1 ATOM 7500 H HA . ILE D ? 105 ? -43.083 79.973 58.646 1.0 69.18 106 D 1 ATOM 7501 H HB . ILE D ? 105 ? -45.351 78.977 60.014 1.0 68.67 106 D 1 ATOM 7502 H HG12 . ILE D ? 105 ? -44.230 77.866 57.672 1.0 72.32 106 D 1 ATOM 7503 H HG13 . ILE D ? 105 ? -43.990 77.256 59.117 1.0 72.32 106 D 1 ATOM 7504 H HG21 . ILE D ? 105 ? -46.579 79.503 58.095 1.0 63.59 106 D 1 ATOM 7505 H HG22 . ILE D ? 105 ? -45.932 80.813 58.720 1.0 63.59 106 D 1 ATOM 7506 H HG23 . ILE D ? 105 ? -45.275 80.135 57.442 1.0 63.59 106 D 1 ATOM 7507 H HD11 . ILE D ? 105 ? -45.602 76.035 57.998 1.0 76.7 106 D 1 ATOM 7508 H HD12 . ILE D ? 105 ? -46.244 76.734 59.272 1.0 76.7 106 D 1 ATOM 7509 H HD13 . ILE D ? 105 ? -46.486 77.344 57.825 1.0 76.7 106 D 1 ATOM 7510 N N . PHE D ? 106 ? -43.504 82.239 59.415 1.0 33.17 107 D 1 ATOM 7511 C CA . PHE D ? 106 ? -43.630 83.586 59.949 1.0 34.09 107 D 1 ATOM 7512 C C . PHE D ? 106 ? -44.866 84.301 59.433 1.0 36.3 107 D 1 ATOM 7513 O O . PHE D ? 106 ? -45.331 84.036 58.324 1.0 37.05 107 D 1 ATOM 7514 C CB . PHE D ? 106 ? -42.390 84.401 59.595 1.0 33.47 107 D 1 ATOM 7515 C CG . PHE D ? 106 ? -41.132 83.861 60.186 1.0 33.39 107 D 1 ATOM 7516 C CD1 . PHE D ? 106 ? -40.457 82.815 59.580 1.0 32.53 107 D 1 ATOM 7517 C CD2 . PHE D ? 106 ? -40.622 84.395 61.355 1.0 33.57 107 D 1 ATOM 7518 C CE1 . PHE D ? 106 ? -39.295 82.312 60.131 1.0 32.24 107 D 1 ATOM 7519 C CE2 . PHE D ? 106 ? -39.461 83.899 61.909 1.0 33.21 107 D 1 ATOM 7520 C CZ . PHE D ? 106 ? -38.797 82.857 61.297 1.0 32.76 107 D 1 ATOM 7521 H H . PHE D ? 106 ? -43.198 82.211 58.611 1.0 71.5 107 D 1 ATOM 7522 H HA . PHE D ? 106 ? -43.692 83.538 60.916 1.0 67.41 107 D 1 ATOM 7523 H HB2 . PHE D ? 106 ? -42.286 84.410 58.631 1.0 64.12 107 D 1 ATOM 7524 H HB3 . PHE D ? 106 ? -42.507 85.307 59.922 1.0 64.12 107 D 1 ATOM 7525 H HD1 . PHE D ? 106 ? -40.791 82.445 58.795 1.0 74.12 107 D 1 ATOM 7526 H HD2 . PHE D ? 106 ? -41.066 85.097 61.772 1.0 70.52 107 D 1 ATOM 7527 H HE1 . PHE D ? 106 ? -38.848 81.611 59.717 1.0 72.56 107 D 1 ATOM 7528 H HE2 . PHE D ? 106 ? -39.126 84.266 62.695 1.0 71.08 107 D 1 ATOM 7529 H HZ . PHE D ? 106 ? -38.014 82.521 61.670 1.0 72.73 107 D 1 ATOM 7530 N N . GLY D ? 107 ? -45.390 85.212 60.247 1.0 36.7 108 D 1 ATOM 7531 C CA . GLY D ? 107 ? -46.486 86.062 59.831 1.0 38.21 108 D 1 ATOM 7532 C C . GLY D ? 107 ? -45.943 87.218 59.019 1.0 38.76 108 D 1 ATOM 7533 O O . GLY D ? 107 ? -44.730 87.370 58.881 1.0 38.9 108 D 1 ATOM 7534 H H . GLY D ? 107 ? -45.122 85.354 61.051 1.0 68.87 108 D 1 ATOM 7535 H HA2 . GLY D ? 107 ? -47.111 85.559 59.287 1.0 70.76 108 D 1 ATOM 7536 H HA3 . GLY D ? 107 ? -46.950 86.411 60.608 1.0 70.76 108 D 1 ATOM 7537 N N . LYS D ? 108 ? -46.835 88.037 58.479 1.0 41.29 109 D 1 ATOM 7538 C CA . LYS D ? 108 ? -46.423 89.181 57.682 1.0 41.16 109 D 1 ATOM 7539 C C . LYS D ? 108 ? -45.722 90.232 58.539 1.0 42.11 109 D 1 ATOM 7540 O O . LYS D ? 108 ? -45.017 91.095 58.021 1.0 42.51 109 D 1 ATOM 7541 C CB . LYS D ? 108 ? -47.628 89.786 56.969 1.0 43.03 109 D 1 ATOM 7542 C CG . LYS D ? 108 ? -48.214 88.874 55.905 1.0 43.93 109 D 1 ATOM 7543 C CD . LYS D ? 108 ? -49.366 89.536 55.173 1.0 45.93 109 D 1 ATOM 7544 C CE . LYS D ? 108 ? -49.873 88.666 54.035 1.0 45.75 109 D 1 ATOM 7545 N NZ . LYS D ? 108 ? -51.021 89.294 53.317 1.0 47.85 109 D 1 ATOM 7546 H H . LYS D ? 108 ? -47.687 87.951 58.560 1.0 75.76 109 D 1 ATOM 7547 H HA . LYS D ? 108 ? -45.795 88.883 57.005 1.0 71.77 109 D 1 ATOM 7548 H HB2 . LYS D ? 108 ? -48.322 89.968 57.623 1.0 81.27 109 D 1 ATOM 7549 H HB3 . LYS D ? 108 ? -47.357 90.612 56.538 1.0 81.27 109 D 1 ATOM 7550 H HG2 . LYS D ? 108 ? -47.526 88.657 55.256 1.0 95.42 109 D 1 ATOM 7551 H HG3 . LYS D ? 108 ? -48.546 88.066 56.326 1.0 95.42 109 D 1 ATOM 7552 H HD2 . LYS D ? 108 ? -50.097 89.685 55.793 1.0 103.03 109 D 1 ATOM 7553 H HD3 . LYS D ? 108 ? -49.065 90.380 54.800 1.0 103.03 109 D 1 ATOM 7554 H HE2 . LYS D ? 108 ? -49.156 88.526 53.397 1.0 104.7 109 D 1 ATOM 7555 H HE3 . LYS D ? 108 ? -50.171 87.815 54.394 1.0 104.7 109 D 1 ATOM 7556 H HZ1 . LYS D ? 108 ? -51.295 88.762 52.659 1.0 111.3 109 D 1 ATOM 7557 H HZ2 . LYS D ? 108 ? -51.696 89.428 53.881 1.0 111.3 109 D 1 ATOM 7558 H HZ3 . LYS D ? 108 ? -50.771 90.076 52.973 1.0 111.3 109 D 1 ATOM 7559 N N . GLY D ? 109 ? -45.926 90.155 59.851 1.0 42.06 110 D 1 ATOM 7560 C CA . GLY D ? 109 ? -45.264 91.049 60.783 1.0 42.56 110 D 1 ATOM 7561 C C . GLY D ? 109 ? -46.042 92.318 61.072 1.0 43.42 110 D 1 ATOM 7562 O O . GLY D ? 109 ? -46.941 92.697 60.322 1.0 43.66 110 D 1 ATOM 7563 H H . GLY D ? 109 ? -46.449 89.586 60.227 1.0 81.68 110 D 1 ATOM 7564 H HA2 . GLY D ? 109 ? -45.121 90.585 61.623 1.0 82.76 110 D 1 ATOM 7565 H HA3 . GLY D ? 109 ? -44.398 91.300 60.425 1.0 82.76 110 D 1 ATOM 7566 N N . THR D ? 110 ? -45.697 92.961 62.183 1.0 44.95 111 D 1 ATOM 7567 C CA . THR D ? 110 ? -46.280 94.242 62.562 1.0 45.85 111 D 1 ATOM 7568 C C . THR D ? 110 ? -45.180 95.265 62.817 1.0 46.02 111 D 1 ATOM 7569 O O . THR D ? 110 ? -44.202 94.972 63.502 1.0 46.89 111 D 1 ATOM 7570 C CB . THR D ? 110 ? -47.156 94.119 63.825 1.0 45.95 111 D 1 ATOM 7571 C CG2 . THR D ? 110 ? -47.767 95.463 64.189 1.0 46.95 111 D 1 ATOM 7572 O OG1 . THR D ? 110 ? -48.203 93.170 63.599 1.0 46.49 111 D 1 ATOM 7573 H H . THR D ? 110 ? -45.114 92.669 62.744 1.0 80.96 111 D 1 ATOM 7574 H HA . THR D ? 110 ? -46.835 94.567 61.837 1.0 80.97 111 D 1 ATOM 7575 H HB . THR D ? 110 ? -46.608 93.822 64.569 1.0 79.83 111 D 1 ATOM 7576 H HG1 . THR D ? 110 ? -48.684 93.420 62.956 1.0 84.59 111 D 1 ATOM 7577 H HG21 . THR D ? 110 ? -48.316 95.373 64.984 1.0 80.42 111 D 1 ATOM 7578 H HG22 . THR D ? 110 ? -47.067 96.111 64.362 1.0 80.42 111 D 1 ATOM 7579 H HG23 . THR D ? 110 ? -48.320 95.783 63.459 1.0 80.42 111 D 1 ATOM 7580 N N . ARG D ? 111 ? -45.334 96.458 62.255 1.0 48.14 112 D 1 ATOM 7581 C CA . ARG D ? 111 ? -44.416 97.552 62.544 1.0 49.14 112 D 1 ATOM 7582 C C . ARG D ? 111 ? -44.921 98.352 63.725 1.0 49.99 112 D 1 ATOM 7583 O O . ARG D ? 111 ? -46.086 98.744 63.765 1.0 50.99 112 D 1 ATOM 7584 C CB . ARG D ? 111 ? -44.246 98.478 61.344 1.0 50.5 112 D 1 ATOM 7585 C CG . ARG D ? 111 ? -43.241 99.590 61.602 1.0 50.97 112 D 1 ATOM 7586 C CD . ARG D ? 111 ? -42.863 100.321 60.332 1.0 51.94 112 D 1 ATOM 7587 N NE . ARG D ? 111 ? -42.271 99.425 59.349 1.0 51.46 112 D 1 ATOM 7588 C CZ . ARG D ? 111 ? -41.076 98.859 59.477 1.0 50.05 112 D 1 ATOM 7589 N NH1 . ARG D ? 111 ? -40.336 99.089 60.553 1.0 49.96 112 D 1 ATOM 7590 N NH2 . ARG D ? 111 ? -40.624 98.058 58.526 1.0 49.23 112 D 1 ATOM 7591 H H . ARG D ? 111 ? -45.962 96.661 61.704 1.0 74.95 112 D 1 ATOM 7592 H HA . ARG D ? 111 ? -43.546 97.188 62.772 1.0 81.85 112 D 1 ATOM 7593 H HB2 . ARG D ? 111 ? -43.934 97.960 60.585 1.0 89.03 112 D 1 ATOM 7594 H HB3 . ARG D ? 111 ? -45.102 98.888 61.136 1.0 89.03 112 D 1 ATOM 7595 H HG2 . ARG D ? 111 ? -43.629 100.232 62.216 1.0 90.79 112 D 1 ATOM 7596 H HG3 . ARG D ? 111 ? -42.435 99.208 61.982 1.0 90.79 112 D 1 ATOM 7597 H HD2 . ARG D ? 111 ? -43.659 100.717 59.942 1.0 95.1 112 D 1 ATOM 7598 H HD3 . ARG D ? 111 ? -42.215 101.012 60.543 1.0 95.1 112 D 1 ATOM 7599 H HE . ARG D ? 111 ? -42.725 99.250 58.639 1.0 96.91 112 D 1 ATOM 7600 H HH11 . ARG D ? 111 ? -40.627 99.610 61.172 1.0 90.75 112 D 1 ATOM 7601 H HH12 . ARG D ? 111 ? -39.563 98.719 60.630 1.0 90.75 112 D 1 ATOM 7602 H HH21 . ARG D ? 111 ? -41.101 97.905 57.828 1.0 87.57 112 D 1 ATOM 7603 H HH22 . ARG D ? 111 ? -39.851 97.689 58.607 1.0 87.57 112 D 1 ATOM 7604 N N . LEU D ? 112 ? -44.035 98.589 64.685 1.0 52.24 113 D 1 ATOM 7605 C CA . LEU D ? 112 ? -44.385 99.347 65.874 1.0 53.11 113 D 1 ATOM 7606 C C . LEU D ? 112 ? -43.681 100.692 65.870 1.0 53.43 113 D 1 ATOM 7607 O O . LEU D ? 112 ? -42.467 100.766 65.676 1.0 52.03 113 D 1 ATOM 7608 C CB . LEU D ? 112 ? -44.022 98.566 67.135 1.0 53.19 113 D 1 ATOM 7609 C CG . LEU D ? 112 ? -44.354 99.253 68.461 1.0 53.59 113 D 1 ATOM 7610 C CD1 . LEU D ? 112 ? -45.839 99.592 68.563 1.0 53.91 113 D 1 ATOM 7611 C CD2 . LEU D ? 112 ? -43.929 98.373 69.621 1.0 52.98 113 D 1 ATOM 7612 H H . LEU D ? 112 ? -43.218 98.319 64.670 1.0 82.24 113 D 1 ATOM 7613 H HA . LEU D ? 112 ? -45.342 99.506 65.881 1.0 86.3 113 D 1 ATOM 7614 H HB2 . LEU D ? 112 ? -44.498 97.722 67.118 1.0 94.27 113 D 1 ATOM 7615 H HB3 . LEU D ? 112 ? -43.067 98.399 67.127 1.0 94.27 113 D 1 ATOM 7616 H HG . LEU D ? 112 ? -43.855 100.083 68.520 1.0 93.33 113 D 1 ATOM 7617 H HD11 . LEU D ? 112 ? -46.006 100.024 69.415 1.0 89.88 113 D 1 ATOM 7618 H HD12 . LEU D ? 112 ? -46.076 100.190 67.836 1.0 89.88 113 D 1 ATOM 7619 H HD13 . LEU D ? 112 ? -46.354 98.773 68.500 1.0 89.88 113 D 1 ATOM 7620 H HD21 . LEU D ? 112 ? -44.146 98.822 70.454 1.0 94.03 113 D 1 ATOM 7621 H HD22 . LEU D ? 112 ? -44.403 97.529 69.567 1.0 94.03 113 D 1 ATOM 7622 H HD23 . LEU D ? 112 ? -42.972 98.220 69.567 1.0 94.03 113 D 1 ATOM 7623 N N . HIS D ? 113 ? -44.462 101.749 66.077 1.0 56.8 114 D 1 ATOM 7624 C CA . HIS D ? 113 ? -43.934 103.102 66.177 1.0 56.92 114 D 1 ATOM 7625 C C . HIS D ? 113 ? -44.141 103.636 67.585 1.0 57.5 114 D 1 ATOM 7626 O O . HIS D ? 113 ? -45.275 103.763 68.044 1.0 58.46 114 D 1 ATOM 7627 C CB . HIS D ? 113 ? -44.616 104.015 65.161 1.0 57.52 114 D 1 ATOM 7628 C CG . HIS D ? 113 ? -44.530 103.516 63.753 1.0 57.48 114 D 1 ATOM 7629 C CD2 . HIS D ? 113 ? -45.421 102.837 62.992 1.0 57.16 114 D 1 ATOM 7630 N ND1 . HIS D ? 113 ? -43.414 103.696 62.966 1.0 57.89 114 D 1 ATOM 7631 C CE1 . HIS D ? 113 ? -43.621 103.154 61.780 1.0 58.15 114 D 1 ATOM 7632 N NE2 . HIS D ? 113 ? -44.832 102.627 61.769 1.0 57.84 114 D 1 ATOM 7633 H H . HIS D ? 113 ? -45.317 101.706 66.165 1.0 89.28 114 D 1 ATOM 7634 H HA . HIS D ? 113 ? -42.983 103.091 65.990 1.0 82.75 114 D 1 ATOM 7635 H HB2 . HIS D ? 113 ? -45.554 104.094 65.391 1.0 79.91 114 D 1 ATOM 7636 H HB3 . HIS D ? 113 ? -44.194 104.888 65.192 1.0 79.91 114 D 1 ATOM 7637 H HD2 . HIS D ? 113 ? -46.273 102.567 63.248 1.0 80.43 114 D 1 ATOM 7638 H HE1 . HIS D ? 113 ? -43.017 103.145 61.073 1.0 91.53 114 D 1 ATOM 7639 H HE2 . HIS D ? 113 ? -45.193 102.217 61.105 1.0 88.8 114 D 1 ATOM 7640 N N . ILE D ? 114 ? -43.043 103.947 68.266 1.0 59.8 115 D 1 ATOM 7641 C CA . ILE D ? 114 ? -43.107 104.521 69.606 1.0 60.64 115 D 1 ATOM 7642 C C . ILE D ? 114 ? -42.998 106.033 69.530 1.0 62.76 115 D 1 ATOM 7643 O O . ILE D ? 114 ? -42.036 106.571 68.982 1.0 62.57 115 D 1 ATOM 7644 C CB . ILE D ? 114 ? -42.004 103.977 70.518 1.0 59.67 115 D 1 ATOM 7645 C CG1 . ILE D ? 114 ? -41.905 102.458 70.376 1.0 59.58 115 D 1 ATOM 7646 C CG2 . ILE D ? 114 ? -42.274 104.370 71.969 1.0 60.05 115 D 1 ATOM 7647 C CD1 . ILE D ? 114 ? -43.200 101.727 70.660 1.0 60.18 115 D 1 ATOM 7648 H H . ILE D ? 114 ? -42.243 103.834 67.972 1.0 83.98 115 D 1 ATOM 7649 H HA . ILE D ? 114 ? -43.964 104.300 70.004 1.0 85.36 115 D 1 ATOM 7650 H HB . ILE D ? 114 ? -41.158 104.367 70.246 1.0 80.88 115 D 1 ATOM 7651 H HG12 . ILE D ? 114 ? -41.640 102.246 69.466 1.0 91.77 115 D 1 ATOM 7652 H HG13 . ILE D ? 114 ? -41.237 102.128 70.997 1.0 91.77 115 D 1 ATOM 7653 H HG21 . ILE D ? 114 ? -41.565 104.016 72.529 1.0 72.66 115 D 1 ATOM 7654 H HG22 . ILE D ? 114 ? -42.297 105.337 72.035 1.0 72.66 115 D 1 ATOM 7655 H HG23 . ILE D ? 114 ? -43.128 103.999 72.242 1.0 72.66 115 D 1 ATOM 7656 H HD11 . ILE D ? 114 ? -43.055 100.774 70.549 1.0 100.21 115 D 1 ATOM 7657 H HD12 . ILE D ? 114 ? -43.474 101.916 71.571 1.0 100.21 115 D 1 ATOM 7658 H HD13 . ILE D ? 114 ? -43.878 102.034 70.039 1.0 100.21 115 D 1 ATOM 7659 N N . LEU D ? 115 ? -43.994 106.708 70.091 1.0 61.72 116 D 1 ATOM 7660 C CA . LEU D ? 115 ? -44.069 108.162 70.054 1.0 64.66 116 D 1 ATOM 7661 C C . LEU D ? 115 ? -43.436 108.768 71.304 1.0 67.75 116 D 1 ATOM 7662 O O . LEU D ? 115 ? -43.893 108.502 72.414 1.0 67.86 116 D 1 ATOM 7663 C CB . LEU D ? 115 ? -45.522 108.608 69.928 1.0 67.24 116 D 1 ATOM 7664 C CG . LEU D ? 115 ? -46.309 107.926 68.804 1.0 65.91 116 D 1 ATOM 7665 C CD1 . LEU D ? 115 ? -47.781 108.305 68.869 1.0 68.33 116 D 1 ATOM 7666 C CD2 . LEU D ? 115 ? -45.723 108.266 67.441 1.0 66.13 116 D 1 ATOM 7667 H H . LEU D ? 115 ? -44.651 106.339 70.506 1.0 89.36 116 D 1 ATOM 7668 H HA . LEU D ? 115 ? -43.582 108.487 69.280 1.0 83.88 116 D 1 ATOM 7669 H HB2 . LEU D ? 115 ? -45.978 108.417 70.763 1.0 90.69 116 D 1 ATOM 7670 H HB3 . LEU D ? 115 ? -45.539 109.563 69.759 1.0 90.69 116 D 1 ATOM 7671 H HG . LEU D ? 115 ? -46.247 106.964 68.920 1.0 98.58 116 D 1 ATOM 7672 H HD11 . LEU D ? 115 ? -48.254 107.860 68.149 1.0 100.63 116 D 1 ATOM 7673 H HD12 . LEU D ? 115 ? -48.141 108.023 69.725 1.0 100.63 116 D 1 ATOM 7674 H HD13 . LEU D ? 115 ? -47.863 109.267 68.776 1.0 100.63 116 D 1 ATOM 7675 H HD21 . LEU D ? 115 ? -46.243 107.819 66.755 1.0 104.47 116 D 1 ATOM 7676 H HD22 . LEU D ? 115 ? -45.761 109.226 67.313 1.0 104.47 116 D 1 ATOM 7677 H HD23 . LEU D ? 115 ? -44.803 107.964 67.409 1.0 104.47 116 D 1 ATOM 7678 N N . PRO D ? 116 ? -42.383 109.584 71.132 1.0 67.44 117 D 1 ATOM 7679 C CA . PRO D ? 116 ? -41.674 110.144 72.286 1.0 70.06 117 D 1 ATOM 7680 C C . PRO D ? 116 ? -42.500 111.182 73.039 1.0 74.31 117 D 1 ATOM 7681 O O . PRO D ? 116 ? -43.346 111.852 72.445 1.0 75.96 117 D 1 ATOM 7682 C CB . PRO D ? 116 ? -40.438 110.785 71.658 1.0 70.9 117 D 1 ATOM 7683 C CG . PRO D ? 116 ? -40.886 111.179 70.305 1.0 70.83 117 D 1 ATOM 7684 C CD . PRO D ? 116 ? -41.848 110.112 69.863 1.0 67.59 117 D 1 ATOM 7685 H HA . PRO D ? 116 ? -41.402 109.440 72.895 1.0 121.58 117 D 1 ATOM 7686 H HB2 . PRO D ? 116 ? -40.170 111.562 72.174 1.0 118.29 117 D 1 ATOM 7687 H HB3 . PRO D ? 116 ? -39.719 110.136 71.609 1.0 118.29 117 D 1 ATOM 7688 H HG2 . PRO D ? 116 ? -41.329 112.041 70.348 1.0 118.23 117 D 1 ATOM 7689 H HG3 . PRO D ? 116 ? -40.122 111.217 69.708 1.0 118.23 117 D 1 ATOM 7690 H HD2 . PRO D ? 116 ? -42.562 110.500 69.331 1.0 112.46 117 D 1 ATOM 7691 H HD3 . PRO D ? 116 ? -41.381 109.415 69.377 1.0 112.46 117 D 1 ATOM 7692 N N . ASN D ? 117 ? -42.244 111.306 74.337 1.0 75.15 118 D 1 ATOM 7693 C CA . ASN D ? 117 ? -42.949 112.265 75.177 1.0 73.41 118 D 1 ATOM 7694 C C . ASN D ? 117 ? -42.410 113.678 75.020 1.0 70.67 118 D 1 ATOM 7695 O O . ASN D ? 117 ? -41.421 114.045 75.651 1.0 71.57 118 D 1 ATOM 7696 C CB . ASN D ? 117 ? -42.849 111.841 76.641 1.0 74.89 118 D 1 ATOM 7697 C CG . ASN D ? 117 ? -43.532 110.515 76.910 1.0 75.99 118 D 1 ATOM 7698 N ND2 . ASN D ? 117 ? -42.880 109.664 77.693 1.0 77.78 118 D 1 ATOM 7699 O OD1 . ASN D ? 117 ? -44.625 110.253 76.410 1.0 75.31 118 D 1 ATOM 7700 H H . ASN D ? 117 ? -41.658 110.840 74.759 1.0 181.12 118 D 1 ATOM 7701 H HA . ASN D ? 117 ? -43.887 112.272 74.930 1.0 164.21 118 D 1 ATOM 7702 H HB2 . ASN D ? 117 ? -41.914 111.752 76.882 1.0 166.03 118 D 1 ATOM 7703 H HB3 . ASN D ? 117 ? -43.273 112.515 77.195 1.0 166.03 118 D 1 ATOM 7704 H HD21 . ASN D ? 117 ? -43.224 108.898 77.876 1.0 176.2 118 D 1 ATOM 7705 H HD22 . ASN D ? 117 ? -42.113 109.878 78.016 1.0 176.2 118 D 1 ATOM 7706 N N . ILE D ? 118 ? -43.065 114.463 74.172 1.0 71.65 119 D 1 ATOM 7707 C CA . ILE D ? 118 ? -42.699 115.859 73.986 1.0 70.05 119 D 1 ATOM 7708 C C . ILE D ? 118 ? -43.382 116.715 75.044 1.0 69.42 119 D 1 ATOM 7709 O O . ILE D ? 118 ? -44.551 117.070 74.908 1.0 69.43 119 D 1 ATOM 7710 C CB . ILE D ? 118 ? -43.085 116.356 72.584 1.0 69.91 119 D 1 ATOM 7711 C CG1 . ILE D ? 118 ? -42.587 115.379 71.517 1.0 70.54 119 D 1 ATOM 7712 C CG2 . ILE D ? 118 ? -42.540 117.759 72.346 1.0 69.83 119 D 1 ATOM 7713 C CD1 . ILE D ? 118 ? -41.094 115.109 71.566 1.0 71.11 119 D 1 ATOM 7714 H H . ILE D ? 118 ? -43.730 114.208 73.691 1.0 120.89 119 D 1 ATOM 7715 H HA . ILE D ? 118 ? -41.740 115.955 74.090 1.0 111.91 119 D 1 ATOM 7716 H HB . ILE D ? 118 ? -44.053 116.395 72.531 1.0 117.47 119 D 1 ATOM 7717 H HG12 . ILE D ? 118 ? -43.043 114.532 71.633 1.0 124.41 119 D 1 ATOM 7718 H HG13 . ILE D ? 118 ? -42.791 115.744 70.641 1.0 124.41 119 D 1 ATOM 7719 H HG21 . ILE D ? 118 ? -42.796 118.051 71.458 1.0 121.23 119 D 1 ATOM 7720 H HG22 . ILE D ? 118 ? -42.911 118.359 73.012 1.0 121.23 119 D 1 ATOM 7721 H HG23 . ILE D ? 118 ? -41.573 117.738 72.422 1.0 121.23 119 D 1 ATOM 7722 H HD11 . ILE D ? 118 ? -40.863 114.485 70.862 1.0 129.24 119 D 1 ATOM 7723 H HD12 . ILE D ? 118 ? -40.619 115.945 71.437 1.0 129.24 119 D 1 ATOM 7724 H HD13 . ILE D ? 118 ? -40.871 114.732 72.432 1.0 129.24 119 D 1 ATOM 7725 N N . GLN D ? 119 ? -42.646 117.045 76.097 1.0 68.79 120 D 1 ATOM 7726 C CA . GLN D ? 119 ? -43.223 117.758 77.228 1.0 68.8 120 D 1 ATOM 7727 C C . GLN D ? 119 ? -43.579 119.196 76.872 1.0 67.98 120 D 1 ATOM 7728 O O . GLN D ? 119 ? -44.604 119.717 77.311 1.0 67.99 120 D 1 ATOM 7729 C CB . GLN D ? 119 ? -42.261 117.753 78.416 1.0 69.52 120 D 1 ATOM 7730 C CG . GLN D ? 119 ? -41.926 116.367 78.951 1.0 71.15 120 D 1 ATOM 7731 C CD . GLN D ? 119 ? -40.873 115.649 78.127 1.0 72.47 120 D 1 ATOM 7732 N NE2 . GLN D ? 119 ? -40.562 114.416 78.510 1.0 73.63 120 D 1 ATOM 7733 O OE1 . GLN D ? 119 ? -40.343 116.195 77.160 1.0 72.35 120 D 1 ATOM 7734 H H . GLN D ? 119 ? -41.809 116.869 76.182 1.0 101.55 120 D 1 ATOM 7735 H HA . GLN D ? 119 ? -44.038 117.308 77.502 1.0 104.17 120 D 1 ATOM 7736 H HB2 . GLN D ? 119 ? -41.430 118.172 78.143 1.0 104.69 120 D 1 ATOM 7737 H HB3 . GLN D ? 119 ? -42.660 118.260 79.141 1.0 104.69 120 D 1 ATOM 7738 H HG2 . GLN D ? 119 ? -41.591 116.451 79.857 1.0 105.13 120 D 1 ATOM 7739 H HG3 . GLN D ? 119 ? -42.731 115.825 78.945 1.0 105.13 120 D 1 ATOM 7740 H HE21 . GLN D ? 119 ? -40.952 114.066 79.192 1.0 108.72 120 D 1 ATOM 7741 H HE22 . GLN D ? 119 ? -39.972 113.967 78.076 1.0 108.72 120 D 1 ATOM 7742 N N . ASN D ? 120 ? -42.727 119.828 76.070 1.0 69.33 121 D 1 ATOM 7743 C CA . ASN D ? 120 ? -42.897 121.230 75.709 1.0 69.07 121 D 1 ATOM 7744 C C . ASN D ? 120 ? -42.662 121.482 74.229 1.0 68.81 121 D 1 ATOM 7745 O O . ASN D ? 120 ? -41.601 121.972 73.844 1.0 68.83 121 D 1 ATOM 7746 C CB . ASN D ? 120 ? -41.948 122.095 76.534 1.0 69.4 121 D 1 ATOM 7747 C CG . ASN D ? 120 ? -42.180 121.952 78.021 1.0 69.95 121 D 1 ATOM 7748 N ND2 . ASN D ? 120 ? -41.105 121.737 78.768 1.0 70.07 121 D 1 ATOM 7749 O OD1 . ASN D ? 120 ? -43.315 122.019 78.494 1.0 70.3 121 D 1 ATOM 7750 H H . ASN D ? 120 ? -42.034 119.460 75.719 1.0 103.48 121 D 1 ATOM 7751 H HA . ASN D ? 120 ? -43.805 121.501 75.917 1.0 107.54 121 D 1 ATOM 7752 H HB2 . ASN D ? 120 ? -41.033 121.832 76.345 1.0 113.73 121 D 1 ATOM 7753 H HB3 . ASN D ? 120 ? -42.081 123.027 76.297 1.0 113.73 121 D 1 ATOM 7754 H HD21 . ASN D ? 120 ? -41.184 121.648 79.620 1.0 113.4 121 D 1 ATOM 7755 H HD22 . ASN D ? 120 ? -40.329 121.686 78.401 1.0 113.4 121 D 1 ATOM 7756 N N . PRO D ? 121 ? -43.653 121.150 73.391 1.0 68.45 122 D 1 ATOM 7757 C CA . PRO D ? 121 ? -43.553 121.368 71.943 1.0 68.71 122 D 1 ATOM 7758 C C . PRO D ? 121 ? -43.239 122.818 71.586 1.0 69.33 122 D 1 ATOM 7759 O O . PRO D ? 121 ? -43.619 123.734 72.315 1.0 69.7 122 D 1 ATOM 7760 C CB . PRO D ? 121 ? -44.941 120.974 71.433 1.0 68.94 122 D 1 ATOM 7761 C CG . PRO D ? 121 ? -45.466 120.031 72.452 1.0 69.2 122 D 1 ATOM 7762 C CD . PRO D ? 121 ? -44.923 120.504 73.764 1.0 68.97 122 D 1 ATOM 7763 H HA . PRO D ? 121 ? -42.884 120.782 71.555 1.0 104.65 122 D 1 ATOM 7764 H HB2 . PRO D ? 121 ? -45.504 121.762 71.370 1.0 103.93 122 D 1 ATOM 7765 H HB3 . PRO D ? 121 ? -44.861 120.538 70.570 1.0 103.93 122 D 1 ATOM 7766 H HG2 . PRO D ? 121 ? -46.435 120.059 72.454 1.0 108.41 122 D 1 ATOM 7767 H HG3 . PRO D ? 121 ? -45.152 119.134 72.257 1.0 108.41 122 D 1 ATOM 7768 H HD2 . PRO D ? 121 ? -45.525 121.148 74.166 1.0 109.85 122 D 1 ATOM 7769 H HD3 . PRO D ? 121 ? -44.760 119.751 74.354 1.0 109.85 122 D 1 ATOM 7770 N N . ASP D ? 122 ? -42.544 123.012 70.471 1.0 67.88 123 D 1 ATOM 7771 C CA . ASP D ? 122 ? -42.174 124.343 70.016 1.0 68.37 123 D 1 ATOM 7772 C C . ASP D ? 122 ? -41.857 124.318 68.525 1.0 69.32 123 D 1 ATOM 7773 O O . ASP D ? 122 ? -40.696 124.432 68.134 1.0 69.01 123 D 1 ATOM 7774 C CB . ASP D ? 122 ? -40.977 124.869 70.814 1.0 68.29 123 D 1 ATOM 7775 C CG . ASP D ? 122 ? -40.618 126.300 70.455 1.0 68.99 123 D 1 ATOM 7776 O OD1 . ASP D ? 122 ? -41.479 127.014 69.898 1.0 69.9 123 D 1 ATOM 7777 O OD2 . ASP D ? 122 ? -39.475 126.715 70.740 1.0 68.31 123 D 1 ATOM 7778 H H . ASP D ? 122 ? -42.273 122.380 69.954 1.0 107.55 123 D 1 ATOM 7779 H HA . ASP D ? 122 ? -42.920 124.948 70.157 1.0 109.04 123 D 1 ATOM 7780 H HB2 . ASP D ? 122 ? -41.191 124.841 71.760 1.0 112.4 123 D 1 ATOM 7781 H HB3 . ASP D ? 122 ? -40.206 124.311 70.632 1.0 112.4 123 D 1 ATOM 7782 N N . PRO D ? 123 ? -42.892 124.165 67.684 1.0 69.06 124 D 1 ATOM 7783 C CA . PRO D ? 123 ? -42.701 124.003 66.238 1.0 68.42 124 D 1 ATOM 7784 C C . PRO D ? 123 ? -42.016 125.195 65.569 1.0 67.43 124 D 1 ATOM 7785 O O . PRO D ? 123 ? -42.372 126.344 65.834 1.0 67.82 124 D 1 ATOM 7786 C CB . PRO D ? 123 ? -44.132 123.833 65.712 1.0 69.28 124 D 1 ATOM 7787 C CG . PRO D ? 123 ? -44.999 124.461 66.740 1.0 70.54 124 D 1 ATOM 7788 C CD . PRO D ? 123 ? -44.321 124.204 68.047 1.0 70.1 124 D 1 ATOM 7789 H HA . PRO D ? 123 ? -42.194 123.197 66.054 1.0 122.2 124 D 1 ATOM 7790 H HB2 . PRO D ? 123 ? -44.224 124.289 64.861 1.0 125.56 124 D 1 ATOM 7791 H HB3 . PRO D ? 123 ? -44.338 122.889 65.620 1.0 125.56 124 D 1 ATOM 7792 H HG2 . PRO D ? 123 ? -45.067 125.414 66.571 1.0 126.8 124 D 1 ATOM 7793 H HG3 . PRO D ? 123 ? -45.877 124.048 66.722 1.0 126.8 124 D 1 ATOM 7794 H HD2 . PRO D ? 123 ? -44.494 124.929 68.668 1.0 123.33 124 D 1 ATOM 7795 H HD3 . PRO D ? 123 ? -44.601 123.348 68.411 1.0 123.33 124 D 1 ATOM 7796 N N . ALA D ? 124 ? -41.039 124.910 64.711 1.0 67.01 125 D 1 ATOM 7797 C CA . ALA D ? 124 ? -40.297 125.949 64.003 1.0 65.4 125 D 1 ATOM 7798 C C . ALA D ? 124 ? -39.600 125.373 62.774 1.0 63.48 125 D 1 ATOM 7799 O O . ALA D ? 124 ? -39.130 124.238 62.793 1.0 63.59 125 D 1 ATOM 7800 C CB . ALA D ? 124 ? -39.281 126.595 64.930 1.0 64.77 125 D 1 ATOM 7801 H H . ALA D ? 124 ? -40.784 124.112 64.519 1.0 114.36 125 D 1 ATOM 7802 H HA . ALA D ? 124 ? -40.915 126.635 63.708 1.0 105.77 125 D 1 ATOM 7803 H HB1 . ALA D ? 124 ? -38.801 127.281 64.442 1.0 90.32 125 D 1 ATOM 7804 H HB2 . ALA D ? 124 ? -39.748 126.991 65.683 1.0 90.32 125 D 1 ATOM 7805 H HB3 . ALA D ? 124 ? -38.663 125.916 65.243 1.0 90.32 125 D 1 ATOM 7806 N N . VAL D ? 125 ? -39.530 126.172 61.712 1.0 64.12 126 D 1 ATOM 7807 C CA . VAL D ? 125 ? -38.863 125.772 60.478 1.0 63.44 126 D 1 ATOM 7808 C C . VAL D ? 125 ? -37.677 126.689 60.194 1.0 63.35 126 D 1 ATOM 7809 O O . VAL D ? 125 ? -37.861 127.852 59.847 1.0 65.11 126 D 1 ATOM 7810 C CB . VAL D ? 125 ? -39.831 125.803 59.281 1.0 63.75 126 D 1 ATOM 7811 C CG1 . VAL D ? 125 ? -39.136 125.317 58.013 1.0 63.39 126 D 1 ATOM 7812 C CG2 . VAL D ? 125 ? -41.056 124.955 59.571 1.0 63.5 126 D 1 ATOM 7813 H H . VAL D ? 125 ? -39.867 126.964 61.682 1.0 97.97 126 D 1 ATOM 7814 H HA . VAL D ? 125 ? -38.529 124.867 60.575 1.0 98.02 126 D 1 ATOM 7815 H HB . VAL D ? 125 ? -40.124 126.716 59.132 1.0 98.13 126 D 1 ATOM 7816 H HG11 . VAL D ? 125 ? -39.767 125.346 57.277 1.0 97.97 126 D 1 ATOM 7817 H HG12 . VAL D ? 125 ? -38.381 125.897 57.826 1.0 97.97 126 D 1 ATOM 7818 H HG13 . VAL D ? 125 ? -38.829 124.407 58.151 1.0 97.97 126 D 1 ATOM 7819 H HG21 . VAL D ? 125 ? -41.650 124.988 58.806 1.0 90.89 126 D 1 ATOM 7820 H HG22 . VAL D ? 125 ? -40.776 124.040 59.733 1.0 90.89 126 D 1 ATOM 7821 H HG23 . VAL D ? 125 ? -41.505 125.308 60.355 1.0 90.89 126 D 1 ATOM 7822 N N . TYR D ? 126 ? -36.468 126.156 60.333 1.0 62.06 127 D 1 ATOM 7823 C CA . TYR D ? 126 ? -35.252 126.927 60.097 1.0 62.6 127 D 1 ATOM 7824 C C . TYR D ? 126 ? -34.623 126.583 58.753 1.0 62.24 127 D 1 ATOM 7825 O O . TYR D ? 126 ? -34.804 125.480 58.243 1.0 61.02 127 D 1 ATOM 7826 C CB . TYR D ? 126 ? -34.241 126.677 61.216 1.0 61.7 127 D 1 ATOM 7827 C CG . TYR D ? 126 ? -34.820 126.799 62.608 1.0 61.93 127 D 1 ATOM 7828 C CD1 . TYR D ? 126 ? -35.158 125.669 63.341 1.0 61.36 127 D 1 ATOM 7829 C CD2 . TYR D ? 126 ? -35.024 128.042 63.192 1.0 63.62 127 D 1 ATOM 7830 C CE1 . TYR D ? 126 ? -35.683 125.775 64.614 1.0 62.47 127 D 1 ATOM 7831 C CE2 . TYR D ? 126 ? -35.551 128.156 64.463 1.0 63.98 127 D 1 ATOM 7832 C CZ . TYR D ? 126 ? -35.877 127.020 65.170 1.0 62.84 127 D 1 ATOM 7833 O OH . TYR D ? 126 ? -36.401 127.130 66.436 1.0 64.16 127 D 1 ATOM 7834 H H . TYR D ? 126 ? -36.323 125.340 60.565 1.0 95.79 127 D 1 ATOM 7835 H HA . TYR D ? 126 ? -35.471 127.872 60.095 1.0 95.02 127 D 1 ATOM 7836 H HB2 . TYR D ? 126 ? -33.887 125.779 61.121 1.0 92.66 127 D 1 ATOM 7837 H HB3 . TYR D ? 126 ? -33.523 127.323 61.137 1.0 92.66 127 D 1 ATOM 7838 H HD1 . TYR D ? 126 ? -35.028 124.828 62.969 1.0 100.85 127 D 1 ATOM 7839 H HD2 . TYR D ? 126 ? -34.804 128.811 62.718 1.0 99.49 127 D 1 ATOM 7840 H HE1 . TYR D ? 126 ? -35.906 125.010 65.093 1.0 102.43 127 D 1 ATOM 7841 H HE2 . TYR D ? 126 ? -35.682 128.995 64.841 1.0 101.49 127 D 1 ATOM 7842 H HH . TYR D ? 126 ? -36.466 127.939 66.651 1.0 100.37 127 D 1 ATOM 7843 N N . GLN D ? 127 ? -33.877 127.535 58.195 1.0 64.69 128 D 1 ATOM 7844 C CA . GLN D ? 127 ? -33.153 127.333 56.943 1.0 64.65 128 D 1 ATOM 7845 C C . GLN D ? 127 ? -31.646 127.292 57.215 1.0 64.78 128 D 1 ATOM 7846 O O . GLN D ? 127 ? -31.115 128.159 57.910 1.0 65.76 128 D 1 ATOM 7847 C CB . GLN D ? 127 ? -33.501 128.441 55.944 1.0 65.81 128 D 1 ATOM 7848 C CG . GLN D ? 127 ? -32.876 128.277 54.571 1.0 66.57 128 D 1 ATOM 7849 C CD . GLN D ? 127 ? -33.179 129.444 53.654 1.0 68.71 128 D 1 ATOM 7850 N NE2 . GLN D ? 127 ? -32.441 129.543 52.551 1.0 70.12 128 D 1 ATOM 7851 O OE1 . GLN D ? 127 ? -34.065 130.251 53.935 1.0 69.7 128 D 1 ATOM 7852 H H . GLN D ? 127 ? -33.773 128.320 58.529 1.0 103.84 128 D 1 ATOM 7853 H HA . GLN D ? 127 ? -33.414 126.483 56.556 1.0 100.74 128 D 1 ATOM 7854 H HB2 . GLN D ? 127 ? -34.464 128.461 55.827 1.0 100.27 128 D 1 ATOM 7855 H HB3 . GLN D ? 127 ? -33.199 129.290 56.305 1.0 100.27 128 D 1 ATOM 7856 H HG2 . GLN D ? 127 ? -31.912 128.212 54.667 1.0 105.69 128 D 1 ATOM 7857 H HG3 . GLN D ? 127 ? -33.224 127.471 54.158 1.0 105.69 128 D 1 ATOM 7858 H HE21 . GLN D ? 127 ? -31.829 128.960 52.390 1.0 120.89 128 D 1 ATOM 7859 H HE22 . GLN D ? 127 ? -32.575 130.189 52.001 1.0 120.89 128 D 1 ATOM 7860 N N . LEU D ? 128 ? -30.981 126.263 56.692 1.0 62.55 129 D 1 ATOM 7861 C CA . LEU D ? 128 ? -29.546 126.045 56.906 1.0 62.47 129 D 1 ATOM 7862 C C . LEU D ? 128 ? -28.707 125.999 55.621 1.0 63.1 129 D 1 ATOM 7863 O O . LEU D ? 128 ? -29.134 125.442 54.610 1.0 63.21 129 D 1 ATOM 7864 C CB . LEU D ? 128 ? -29.334 124.741 57.679 1.0 61.52 129 D 1 ATOM 7865 C CG . LEU D ? 128 ? -29.709 124.690 59.162 1.0 61.43 129 D 1 ATOM 7866 C CD1 . LEU D ? 128 ? -31.205 124.756 59.395 1.0 60.99 129 D 1 ATOM 7867 C CD2 . LEU D ? 128 ? -29.154 123.413 59.775 1.0 61.51 129 D 1 ATOM 7868 H H . LEU D ? 128 ? -31.346 125.662 56.196 1.0 94.49 129 D 1 ATOM 7869 H HA . LEU D ? 128 ? -29.203 126.770 57.453 1.0 92.68 129 D 1 ATOM 7870 H HB2 . LEU D ? 128 ? -29.850 124.050 57.238 1.0 89.96 129 D 1 ATOM 7871 H HB3 . LEU D ? 128 ? -28.393 124.515 57.622 1.0 89.96 129 D 1 ATOM 7872 H HG . LEU D ? 128 ? -29.300 125.443 59.618 1.0 91.35 129 D 1 ATOM 7873 H HD11 . LEU D ? 128 ? -31.378 124.720 60.349 1.0 94.4 129 D 1 ATOM 7874 H HD12 . LEU D ? 128 ? -31.544 125.589 59.029 1.0 94.4 129 D 1 ATOM 7875 H HD13 . LEU D ? 128 ? -31.627 124.003 58.953 1.0 94.4 129 D 1 ATOM 7876 H HD21 . LEU D ? 128 ? -29.394 123.383 60.714 1.0 90.05 129 D 1 ATOM 7877 H HD22 . LEU D ? 128 ? -29.536 122.650 59.311 1.0 90.05 129 D 1 ATOM 7878 H HD23 . LEU D ? 128 ? -28.189 123.409 59.678 1.0 90.05 129 D 1 ATOM 7879 N N . ARG D ? 129 ? -27.520 126.603 55.669 1.0 63.4 130 D 1 ATOM 7880 C CA . ARG D ? 129 ? -26.578 126.583 54.550 1.0 64.17 130 D 1 ATOM 7881 C C . ARG D ? 129 ? -25.433 125.596 54.800 1.0 63.72 130 D 1 ATOM 7882 O O . ARG D ? 129 ? -25.142 125.251 55.947 1.0 63.12 130 D 1 ATOM 7883 C CB . ARG D ? 129 ? -25.991 127.968 54.310 1.0 65.47 130 D 1 ATOM 7884 C CG . ARG D ? 129 ? -26.984 129.018 53.865 1.0 66.49 130 D 1 ATOM 7885 C CD . ARG D ? 129 ? -26.307 130.372 53.869 1.0 68.64 130 D 1 ATOM 7886 N NE . ARG D ? 129 ? -26.015 130.810 55.231 1.0 68.54 130 D 1 ATOM 7887 C CZ . ARG D ? 129 ? -25.163 131.780 55.544 1.0 70.02 130 D 1 ATOM 7888 N NH1 . ARG D ? 129 ? -24.482 132.404 54.596 1.0 71.71 130 D 1 ATOM 7889 N NH2 . ARG D ? 129 ? -24.969 132.104 56.814 1.0 69.91 130 D 1 ATOM 7890 H H . ARG D ? 129 ? -27.232 127.039 56.352 1.0 86.46 130 D 1 ATOM 7891 H HA . ARG D ? 129 ? -27.045 126.308 53.745 1.0 94.08 130 D 1 ATOM 7892 H HB2 . ARG D ? 129 ? -25.588 128.279 55.135 1.0 109.77 130 D 1 ATOM 7893 H HB3 . ARG D ? 129 ? -25.310 127.899 53.621 1.0 109.77 130 D 1 ATOM 7894 H HG2 . ARG D ? 129 ? -27.286 128.823 52.963 1.0 123.37 130 D 1 ATOM 7895 H HG3 . ARG D ? 129 ? -27.733 129.042 54.479 1.0 123.37 130 D 1 ATOM 7896 H HD2 . ARG D ? 129 ? -25.469 130.313 53.381 1.0 131.03 130 D 1 ATOM 7897 H HD3 . ARG D ? 129 ? -26.892 131.026 53.456 1.0 131.03 130 D 1 ATOM 7898 H HE . ARG D ? 129 ? -26.423 130.411 55.875 1.0 137.14 130 D 1 ATOM 7899 H HH11 . ARG D ? 129 ? -24.604 132.195 53.771 1.0 137.11 130 D 1 ATOM 7900 H HH12 . ARG D ? 129 ? -23.928 133.028 54.803 1.0 137.11 130 D 1 ATOM 7901 H HH21 . ARG D ? 129 ? -25.405 131.697 57.434 1.0 136.52 130 D 1 ATOM 7902 H HH22 . ARG D ? 129 ? -24.412 132.727 57.018 1.0 136.52 130 D 1 ATOM 7903 N N . ASP D ? 130 ? -24.785 125.163 53.721 1.0 66.88 131 D 1 ATOM 7904 C CA . ASP D ? 130 ? -23.671 124.217 53.776 1.0 66.75 131 D 1 ATOM 7905 C C . ASP D ? 130 ? -22.434 124.877 54.370 1.0 67.33 131 D 1 ATOM 7906 O O . ASP D ? 130 ? -21.608 124.215 54.996 1.0 67.25 131 D 1 ATOM 7907 C CB . ASP D ? 130 ? -23.361 123.718 52.365 1.0 71.37 131 D 1 ATOM 7908 C CG . ASP D ? 130 ? -22.323 122.613 52.311 1.0 71.64 131 D 1 ATOM 7909 O OD1 . ASP D ? 130 ? -22.012 121.998 53.342 1.0 71.37 131 D 1 ATOM 7910 O OD2 . ASP D ? 130 ? -21.805 122.364 51.198 1.0 72.32 131 D 1 ATOM 7911 H H . ASP D ? 130 ? -24.979 125.412 52.921 1.0 97.72 131 D 1 ATOM 7912 H HA . ASP D ? 130 ? -23.914 123.457 54.328 1.0 95.21 131 D 1 ATOM 7913 H HB2 . ASP D ? 130 ? -24.177 123.376 51.968 1.0 61.42 131 D 1 ATOM 7914 H HB3 . ASP D ? 130 ? -23.028 124.461 51.838 1.0 61.42 131 D 1 ATOM 7915 N N . SER D ? 131 ? -22.324 126.185 54.145 1.0 74.26 132 D 1 ATOM 7916 C CA . SER D ? 131 ? -21.194 127.007 54.596 1.0 75.03 132 D 1 ATOM 7917 C C . SER D ? 131 ? -19.922 126.707 53.805 1.0 76.22 132 D 1 ATOM 7918 O O . SER D ? 131 ? -18.819 126.993 54.270 1.0 76.82 132 D 1 ATOM 7919 C CB . SER D ? 131 ? -20.925 126.813 56.095 1.0 74.71 132 D 1 ATOM 7920 O OG . SER D ? 131 ? -19.889 127.679 56.544 1.0 77.64 132 D 1 ATOM 7921 H H . SER D ? 131 ? -22.915 126.639 53.717 1.0 61.42 132 D 1 ATOM 7922 H HA . SER D ? 131 ? -21.415 127.941 54.454 1.0 61.42 132 D 1 ATOM 7923 H HB2 . SER D ? 131 ? -21.736 127.010 56.588 1.0 61.42 132 D 1 ATOM 7924 H HB3 . SER D ? 131 ? -20.657 125.894 56.250 1.0 61.42 132 D 1 ATOM 7925 H HG . SER D ? 131 ? -20.108 128.480 56.416 1.0 61.42 132 D 1 ATOM 7926 N N . LYS D ? 132 ? -20.080 126.138 52.613 1.0 82.36 133 D 1 ATOM 7927 C CA . LYS D ? 132 ? -18.941 125.836 51.753 1.0 82.92 133 D 1 ATOM 7928 C C . LYS D ? 132 ? -19.286 126.102 50.294 1.0 84.25 133 D 1 ATOM 7929 O O . LYS D ? 132 ? -19.364 125.171 49.489 1.0 83.61 133 D 1 ATOM 7930 C CB . LYS D ? 132 ? -18.489 124.387 51.932 1.0 71.09 133 D 1 ATOM 7931 C CG . LYS D ? 132 ? -17.222 124.043 51.147 1.0 71.73 133 D 1 ATOM 7932 C CD . LYS D ? 132 ? -16.403 122.968 51.837 1.0 70.36 133 D 1 ATOM 7933 C CE . LYS D ? 132 ? -15.760 123.484 53.122 1.0 70.47 133 D 1 ATOM 7934 N NZ . LYS D ? 132 ? -14.269 123.586 53.013 1.0 71.47 133 D 1 ATOM 7935 H H . LYS D ? 132 ? -20.840 125.916 52.278 1.0 37.8 133 D 1 ATOM 7936 H HA . LYS D ? 132 ? -18.199 126.413 51.996 1.0 37.8 133 D 1 ATOM 7937 H HB2 . LYS D ? 132 ? -18.309 124.228 52.872 1.0 27.8 133 D 1 ATOM 7938 H HB3 . LYS D ? 132 ? -19.198 123.799 51.628 1.0 27.8 133 D 1 ATOM 7939 H HG2 . LYS D ? 132 ? -17.472 123.716 50.268 1.0 27.8 133 D 1 ATOM 7940 H HG3 . LYS D ? 132 ? -16.672 124.837 51.064 1.0 27.8 133 D 1 ATOM 7941 H HD2 . LYS D ? 132 ? -16.981 122.223 52.066 1.0 27.8 133 D 1 ATOM 7942 H HD3 . LYS D ? 132 ? -15.696 122.674 51.242 1.0 27.8 133 D 1 ATOM 7943 H HE2 . LYS D ? 132 ? -16.108 124.369 53.318 1.0 27.8 133 D 1 ATOM 7944 H HE3 . LYS D ? 132 ? -15.968 122.876 53.848 1.0 27.8 133 D 1 ATOM 7945 H HZ1 . LYS D ? 132 ? -13.928 123.889 53.777 1.0 27.8 133 D 1 ATOM 7946 H HZ2 . LYS D ? 132 ? -13.922 122.784 52.839 1.0 27.8 133 D 1 ATOM 7947 H HZ3 . LYS D ? 132 ? -14.050 124.145 52.356 1.0 27.8 133 D 1 ATOM 7948 N N . SER D ? 133 ? -19.497 127.379 49.969 1.0 87.17 134 D 1 ATOM 7949 C CA . SER D ? 133 ? -19.799 127.817 48.601 1.0 88.93 134 D 1 ATOM 7950 C C . SER D ? 133 ? -20.810 126.907 47.916 1.0 87.9 134 D 1 ATOM 7951 O O . SER D ? 133 ? -20.742 126.664 46.710 1.0 88.74 134 D 1 ATOM 7952 C CB . SER D ? 133 ? -18.520 127.876 47.769 1.0 80.25 134 D 1 ATOM 7953 O OG . SER D ? 133 ? -17.925 126.590 47.661 1.0 78.66 134 D 1 ATOM 7954 H H . SER D ? 133 ? -19.472 128.024 50.535 1.0 37.8 134 D 1 ATOM 7955 H HA . SER D ? 133 ? -20.176 128.711 48.634 1.0 37.8 134 D 1 ATOM 7956 H HB2 . SER D ? 133 ? -18.736 128.199 46.880 1.0 27.8 134 D 1 ATOM 7957 H HB3 . SER D ? 133 ? -17.892 128.479 48.197 1.0 27.8 134 D 1 ATOM 7958 H HG . SER D ? 133 ? -18.459 126.058 47.292 1.0 27.8 134 D 1 ATOM 7959 N N . SER D ? 134 ? -21.733 126.396 48.718 1.0 90.81 135 D 1 ATOM 7960 C CA . SER D ? 134 ? -22.771 125.489 48.266 1.0 89.72 135 D 1 ATOM 7961 C C . SER D ? 134 ? -23.573 126.015 47.089 1.0 91.43 135 D 1 ATOM 7962 O O . SER D ? 134 ? -23.455 127.179 46.686 1.0 93.58 135 D 1 ATOM 7963 C CB . SER D ? 134 ? -23.713 125.182 49.422 1.0 78.14 135 D 1 ATOM 7964 O OG . SER D ? 134 ? -24.558 126.284 49.706 1.0 79.33 135 D 1 ATOM 7965 H H . SER D ? 134 ? -21.777 126.567 49.560 1.0 37.8 135 D 1 ATOM 7966 H HA . SER D ? 134 ? -22.357 124.656 47.992 1.0 37.8 135 D 1 ATOM 7967 H HB2 . SER D ? 134 ? -24.262 124.418 49.185 1.0 27.8 135 D 1 ATOM 7968 H HB3 . SER D ? 134 ? -23.187 124.979 50.210 1.0 27.8 135 D 1 ATOM 7969 H HG . SER D ? 134 ? -25.071 126.096 50.346 1.0 27.8 135 D 1 ATOM 7970 N N . ASP D ? 135 ? -24.400 125.127 46.548 1.0 90.38 136 D 1 ATOM 7971 C CA . ASP D ? 135 ? -25.261 125.447 45.424 1.0 91.9 136 D 1 ATOM 7972 C C . ASP D ? 135 ? -26.637 125.740 46.007 1.0 91.65 136 D 1 ATOM 7973 O O . ASP D ? 135 ? -27.263 126.746 45.670 1.0 93.5 136 D 1 ATOM 7974 C CB . ASP D ? 135 ? -25.335 124.295 44.414 1.0 81.37 136 D 1 ATOM 7975 C CG . ASP D ? 135 ? -23.983 123.643 44.158 1.0 80.93 136 D 1 ATOM 7976 O OD1 . ASP D ? 135 ? -22.969 124.367 44.005 1.0 82.25 136 D 1 ATOM 7977 O OD2 . ASP D ? 135 ? -23.944 122.394 44.086 1.0 79.4 136 D 1 ATOM 7978 H H . ASP D ? 135 ? -24.478 124.316 46.822 1.0 37.8 136 D 1 ATOM 7979 H HA . ASP D ? 135 ? -24.934 126.242 44.972 1.0 37.8 136 D 1 ATOM 7980 H HB2 . ASP D ? 135 ? -25.935 123.614 44.756 1.0 27.8 136 D 1 ATOM 7981 H HB3 . ASP D ? 135 ? -25.667 124.636 43.570 1.0 27.8 136 D 1 ATOM 7982 N N . LYS D ? 136 ? -27.086 124.865 46.907 1.0 84.3 137 D 1 ATOM 7983 C CA . LYS D ? 136 ? -28.406 124.996 47.513 1.0 82.01 137 D 1 ATOM 7984 C C . LYS D ? 136 ? -28.379 125.005 49.044 1.0 78.92 137 D 1 ATOM 7985 O O . LYS D ? 136 ? -27.319 125.102 49.666 1.0 77.76 137 D 1 ATOM 7986 C CB . LYS D ? 136 ? -29.314 123.874 47.009 1.0 82.38 137 D 1 ATOM 7987 C CG . LYS D ? 136 ? -29.377 123.804 45.494 1.0 85.32 137 D 1 ATOM 7988 C CD . LYS D ? 136 ? -30.044 125.035 44.897 1.0 86.43 137 D 1 ATOM 7989 C CE . LYS D ? 136 ? -30.060 124.984 43.380 1.0 89.34 137 D 1 ATOM 7990 N NZ . LYS D ? 136 ? -30.700 126.194 42.804 1.0 89.96 137 D 1 ATOM 7991 H H . LYS D ? 136 ? -26.640 124.184 47.185 1.0 135.33 137 D 1 ATOM 7992 H HA . LYS D ? 136 ? -28.795 125.837 47.225 1.0 127.59 137 D 1 ATOM 7993 H HB2 . LYS D ? 136 ? -28.976 123.024 47.333 1.0 127.61 137 D 1 ATOM 7994 H HB3 . LYS D ? 136 ? -30.213 124.022 47.339 1.0 127.61 137 D 1 ATOM 7995 H HG2 . LYS D ? 136 ? -28.476 123.747 45.140 1.0 132.21 137 D 1 ATOM 7996 H HG3 . LYS D ? 136 ? -29.890 123.024 45.231 1.0 132.21 137 D 1 ATOM 7997 H HD2 . LYS D ? 136 ? -30.961 125.085 45.208 1.0 136.07 137 D 1 ATOM 7998 H HD3 . LYS D ? 136 ? -29.555 125.828 45.168 1.0 136.07 137 D 1 ATOM 7999 H HE2 . LYS D ? 136 ? -29.149 124.936 43.051 1.0 137.25 137 D 1 ATOM 8000 H HE3 . LYS D ? 136 ? -30.564 124.207 43.092 1.0 137.25 137 D 1 ATOM 8001 H HZ1 . LYS D ? 136 ? -30.254 126.922 43.053 1.0 134.84 137 D 1 ATOM 8002 H HZ2 . LYS D ? 136 ? -30.700 126.145 41.915 1.0 134.84 137 D 1 ATOM 8003 H HZ3 . LYS D ? 136 ? -31.541 126.258 43.090 1.0 134.84 137 D 1 ATOM 8004 N N . SER D ? 137 ? -29.569 124.916 49.633 1.0 75.45 138 D 1 ATOM 8005 C CA . SER D ? 137 ? -29.749 124.964 51.080 1.0 73.87 138 D 1 ATOM 8006 C C . SER D ? 137 ? -30.896 124.045 51.491 1.0 72.91 138 D 1 ATOM 8007 O O . SER D ? 137 ? -31.549 123.451 50.631 1.0 74.14 138 D 1 ATOM 8008 C CB . SER D ? 137 ? -30.031 126.398 51.530 1.0 74.43 138 D 1 ATOM 8009 O OG . SER D ? 137 ? -31.149 126.931 50.841 1.0 75.81 138 D 1 ATOM 8010 H H . SER D ? 137 ? -30.307 124.825 49.203 1.0 113.31 138 D 1 ATOM 8011 H HA . SER D ? 137 ? -28.939 124.659 51.516 1.0 114.02 138 D 1 ATOM 8012 H HB2 . SER D ? 137 ? -30.217 126.399 52.482 1.0 123.3 138 D 1 ATOM 8013 H HB3 . SER D ? 137 ? -29.253 126.946 51.344 1.0 123.3 138 D 1 ATOM 8014 H HG . SER D ? 137 ? -31.002 126.935 50.014 1.0 132.06 138 D 1 ATOM 8015 N N . VAL D ? 138 ? -31.139 123.933 52.797 1.0 64.89 139 D 1 ATOM 8016 C CA . VAL D ? 138 ? -32.169 123.034 53.315 1.0 64.07 139 D 1 ATOM 8017 C C . VAL D ? 138 ? -32.996 123.668 54.426 1.0 61.97 139 D 1 ATOM 8018 O O . VAL D ? 138 ? -32.553 124.607 55.087 1.0 61.99 139 D 1 ATOM 8019 C CB . VAL D ? 138 ? -31.548 121.739 53.867 1.0 64.76 139 D 1 ATOM 8020 C CG1 . VAL D ? 138 ? -30.697 121.074 52.806 1.0 65.73 139 D 1 ATOM 8021 C CG2 . VAL D ? 138 ? -30.701 122.031 55.100 1.0 61.56 139 D 1 ATOM 8022 H H . VAL D ? 138 ? -30.719 124.371 53.407 1.0 111.11 139 D 1 ATOM 8023 H HA . VAL D ? 138 ? -32.770 122.794 52.593 1.0 112.32 139 D 1 ATOM 8024 H HB . VAL D ? 138 ? -32.255 121.125 54.121 1.0 123.92 139 D 1 ATOM 8025 H HG11 . VAL D ? 138 ? -30.314 120.262 53.172 1.0 121.18 139 D 1 ATOM 8026 H HG12 . VAL D ? 138 ? -31.255 120.863 52.041 1.0 121.18 139 D 1 ATOM 8027 H HG13 . VAL D ? 138 ? -29.990 121.684 52.542 1.0 121.18 139 D 1 ATOM 8028 H HG21 . VAL D ? 138 ? -30.322 121.199 55.426 1.0 84.7 139 D 1 ATOM 8029 H HG22 . VAL D ? 138 ? -29.991 122.645 54.856 1.0 84.7 139 D 1 ATOM 8030 H HG23 . VAL D ? 138 ? -31.263 122.430 55.782 1.0 84.7 139 D 1 ATOM 8031 N N . CYS D ? 139 ? -34.195 123.128 54.623 1.0 64.18 140 D 1 ATOM 8032 C CA . CYS D ? 139 ? -35.121 123.601 55.647 1.0 63.64 140 D 1 ATOM 8033 C C . CYS D ? 139 ? -35.414 122.518 56.684 1.0 62.26 140 D 1 ATOM 8034 O O . CYS D ? 139 ? -35.716 121.381 56.330 1.0 61.97 140 D 1 ATOM 8035 C CB . CYS D ? 139 ? -36.423 124.069 55.001 1.0 65.49 140 D 1 ATOM 8036 S SG . CYS D ? 139 ? -36.210 125.406 53.805 1.0 68.35 140 D 1 ATOM 8037 H H . CYS D ? 139 ? -34.504 122.469 54.163 1.0 94.92 140 D 1 ATOM 8038 H HA . CYS D ? 139 ? -34.725 124.357 56.106 1.0 94.97 140 D 1 ATOM 8039 H HB2 . CYS D ? 139 ? -36.829 123.320 54.538 1.0 107.24 140 D 1 ATOM 8040 H HB3 . CYS D ? 139 ? -37.019 124.388 55.697 1.0 107.24 140 D 1 ATOM 8041 H HG . CYS D ? 139 ? -37.282 125.703 53.356 1.0 124.02 140 D 1 ATOM 8042 N N . LEU D ? 140 ? -35.324 122.885 57.959 1.0 60.68 141 D 1 ATOM 8043 C CA . LEU D ? 140 ? -35.506 121.944 59.061 1.0 59.96 141 D 1 ATOM 8044 C C . LEU D ? 140 ? -36.744 122.234 59.892 1.0 60.61 141 D 1 ATOM 8045 O O . LEU D ? 140 ? -36.781 123.213 60.632 1.0 60.74 141 D 1 ATOM 8046 C CB . LEU D ? 140 ? -34.287 121.961 59.985 1.0 60.59 141 D 1 ATOM 8047 C CG . LEU D ? 140 ? -34.460 121.230 61.325 1.0 61.34 141 D 1 ATOM 8048 C CD1 . LEU D ? 140 ? -34.696 119.738 61.106 1.0 61.14 141 D 1 ATOM 8049 C CD2 . LEU D ? 140 ? -33.265 121.464 62.231 1.0 62.01 141 D 1 ATOM 8050 H H . LEU D ? 140 ? -35.155 123.688 58.217 1.0 90.01 141 D 1 ATOM 8051 H HA . LEU D ? 140 ? -35.594 121.049 58.698 1.0 86.12 141 D 1 ATOM 8052 H HB2 . LEU D ? 140 ? -33.545 121.544 59.520 1.0 90.52 141 D 1 ATOM 8053 H HB3 . LEU D ? 140 ? -34.067 122.884 60.185 1.0 90.52 141 D 1 ATOM 8054 H HG . LEU D ? 140 ? -35.242 121.587 61.773 1.0 95.99 141 D 1 ATOM 8055 H HD11 . LEU D ? 140 ? -34.800 119.305 61.968 1.0 98.67 141 D 1 ATOM 8056 H HD12 . LEU D ? 140 ? -35.500 119.620 60.576 1.0 98.67 141 D 1 ATOM 8057 H HD13 . LEU D ? 140 ? -33.933 119.363 60.637 1.0 98.67 141 D 1 ATOM 8058 H HD21 . LEU D ? 140 ? -33.404 120.990 63.065 1.0 94.93 141 D 1 ATOM 8059 H HD22 . LEU D ? 140 ? -32.466 121.133 61.791 1.0 94.93 141 D 1 ATOM 8060 H HD23 . LEU D ? 140 ? -33.180 122.415 62.399 1.0 94.93 141 D 1 ATOM 8061 N N . PHE D ? 141 ? -37.745 121.369 59.789 1.0 59.48 142 D 1 ATOM 8062 C CA . PHE D ? 141 ? -38.877 121.414 60.702 1.0 60.16 142 D 1 ATOM 8063 C C . PHE D ? 141 ? -38.561 120.547 61.914 1.0 60.23 142 D 1 ATOM 8064 O O . PHE D ? 141 ? -38.224 119.376 61.763 1.0 60.82 142 D 1 ATOM 8065 C CB . PHE D ? 141 ? -40.153 120.933 60.012 1.0 60.65 142 D 1 ATOM 8066 C CG . PHE D ? 141 ? -41.385 121.025 60.873 1.0 61.74 142 D 1 ATOM 8067 C CD1 . PHE D ? 141 ? -41.462 121.935 61.915 1.0 63.17 142 D 1 ATOM 8068 C CD2 . PHE D ? 141 ? -42.472 120.202 60.634 1.0 62.67 142 D 1 ATOM 8069 C CE1 . PHE D ? 141 ? -42.595 122.017 62.703 1.0 64.43 142 D 1 ATOM 8070 C CE2 . PHE D ? 141 ? -43.605 120.281 61.419 1.0 64.35 142 D 1 ATOM 8071 C CZ . PHE D ? 141 ? -43.667 121.191 62.454 1.0 64.4 142 D 1 ATOM 8072 H H . PHE D ? 141 ? -37.791 120.746 59.198 1.0 87.1 142 D 1 ATOM 8073 H HA . PHE D ? 141 ? -39.014 122.325 61.004 1.0 87.77 142 D 1 ATOM 8074 H HB2 . PHE D ? 141 ? -40.303 121.476 59.222 1.0 88.44 142 D 1 ATOM 8075 H HB3 . PHE D ? 141 ? -40.040 120.005 59.756 1.0 88.44 142 D 1 ATOM 8076 H HD1 . PHE D ? 141 ? -40.741 122.496 62.088 1.0 97.67 142 D 1 ATOM 8077 H HD2 . PHE D ? 141 ? -42.437 119.585 59.938 1.0 92.53 142 D 1 ATOM 8078 H HE1 . PHE D ? 141 ? -42.633 122.632 63.399 1.0 98.17 142 D 1 ATOM 8079 H HE2 . PHE D ? 141 ? -44.329 119.721 61.249 1.0 96.96 142 D 1 ATOM 8080 H HZ . PHE D ? 141 ? -44.430 121.244 62.982 1.0 91.21 142 D 1 ATOM 8081 N N . THR D ? 142 ? -38.656 121.121 63.109 1.0 61.74 143 D 1 ATOM 8082 C CA . THR D ? 142 ? -38.283 120.403 64.325 1.0 62.59 143 D 1 ATOM 8083 C C . THR D ? 142 ? -39.044 120.887 65.558 1.0 64.66 143 D 1 ATOM 8084 O O . THR D ? 142 ? -39.815 121.843 65.487 1.0 64.62 143 D 1 ATOM 8085 C CB . THR D ? 142 ? -36.777 120.526 64.596 1.0 61.89 143 D 1 ATOM 8086 C CG2 . THR D ? 142 ? -36.370 121.988 64.729 1.0 62.2 143 D 1 ATOM 8087 O OG1 . THR D ? 142 ? -36.450 119.824 65.802 1.0 63.08 143 D 1 ATOM 8088 H H . THR D ? 142 ? -38.931 121.925 63.245 1.0 94.86 143 D 1 ATOM 8089 H HA . THR D ? 142 ? -38.486 119.462 64.203 1.0 96.66 143 D 1 ATOM 8090 H HB . THR D ? 142 ? -36.284 120.138 63.856 1.0 90.3 143 D 1 ATOM 8091 H HG1 . THR D ? 142 ? -36.651 119.013 65.726 1.0 91.47 143 D 1 ATOM 8092 H HG21 . THR D ? 142 ? -35.418 122.052 64.900 1.0 90.1 143 D 1 ATOM 8093 H HG22 . THR D ? 142 ? -36.576 122.464 63.910 1.0 90.1 143 D 1 ATOM 8094 H HG23 . THR D ? 142 ? -36.851 122.400 65.463 1.0 90.1 143 D 1 ATOM 8095 N N . ASP D ? 143 ? -38.816 120.210 66.681 1.0 64.63 144 D 1 ATOM 8096 C CA . ASP D ? 143 ? -39.419 120.566 67.965 1.0 66.06 144 D 1 ATOM 8097 C C . ASP D ? 143 ? -40.945 120.560 67.925 1.0 66.63 144 D 1 ATOM 8098 O O . ASP D ? 143 ? -41.595 121.287 68.676 1.0 67.01 144 D 1 ATOM 8099 C CB . ASP D ? 143 ? -38.918 121.943 68.420 1.0 66.83 144 D 1 ATOM 8100 C CG . ASP D ? 143 ? -37.439 121.944 68.744 1.0 66.86 144 D 1 ATOM 8101 O OD1 . ASP D ? 143 ? -36.889 120.853 68.991 1.0 66.17 144 D 1 ATOM 8102 O OD2 . ASP D ? 143 ? -36.828 123.034 68.760 1.0 67.3 144 D 1 ATOM 8103 H H . ASP D ? 143 ? -38.303 119.522 66.725 1.0 108.49 144 D 1 ATOM 8104 H HA . ASP D ? 143 ? -39.141 119.917 68.629 1.0 111.7 144 D 1 ATOM 8105 H HB2 . ASP D ? 143 ? -39.071 122.586 67.711 1.0 115.13 144 D 1 ATOM 8106 H HB3 . ASP D ? 143 ? -39.400 122.206 69.219 1.0 115.13 144 D 1 ATOM 8107 N N . PHE D ? 144 ? -41.511 119.732 67.053 1.0 65.81 145 D 1 ATOM 8108 C CA . PHE D ? 144 ? -42.960 119.602 66.951 1.0 66.8 145 D 1 ATOM 8109 C C . PHE D ? 144 ? -43.431 118.394 67.750 1.0 66.46 145 D 1 ATOM 8110 O O . PHE D ? 144 ? -42.635 117.526 68.105 1.0 65.63 145 D 1 ATOM 8111 C CB . PHE D ? 144 ? -43.394 119.470 65.493 1.0 67.11 145 D 1 ATOM 8112 C CG . PHE D ? 144 ? -42.695 118.371 64.751 1.0 66.23 145 D 1 ATOM 8113 C CD1 . PHE D ? 144 ? -43.209 117.087 64.753 1.0 66.17 145 D 1 ATOM 8114 C CD2 . PHE D ? 144 ? -41.522 118.619 64.059 1.0 65.02 145 D 1 ATOM 8115 C CE1 . PHE D ? 144 ? -42.571 116.071 64.075 1.0 64.92 145 D 1 ATOM 8116 C CE2 . PHE D ? 144 ? -40.877 117.605 63.377 1.0 63.62 145 D 1 ATOM 8117 C CZ . PHE D ? 144 ? -41.402 116.330 63.385 1.0 63.75 145 D 1 ATOM 8118 H H . PHE D ? 144 ? -41.075 119.233 66.506 1.0 115.12 145 D 1 ATOM 8119 H HA . PHE D ? 144 ? -43.380 120.395 67.322 1.0 119.91 145 D 1 ATOM 8120 H HB2 . PHE D ? 144 ? -44.347 119.288 65.465 1.0 127.09 145 D 1 ATOM 8121 H HB3 . PHE D ? 144 ? -43.206 120.304 65.034 1.0 127.09 145 D 1 ATOM 8122 H HD1 . PHE D ? 144 ? -43.996 116.907 65.215 1.0 132.05 145 D 1 ATOM 8123 H HD2 . PHE D ? 144 ? -41.165 119.478 64.051 1.0 131.61 145 D 1 ATOM 8124 H HE1 . PHE D ? 144 ? -42.926 115.211 64.081 1.0 131.07 145 D 1 ATOM 8125 H HE2 . PHE D ? 144 ? -40.090 117.782 62.914 1.0 129.02 145 D 1 ATOM 8126 H HZ . PHE D ? 144 ? -40.969 115.646 62.927 1.0 130.27 145 D 1 ATOM 8127 N N . ASP D ? 145 ? -44.728 118.345 68.031 1.0 71.02 146 D 1 ATOM 8128 C CA . ASP D ? 145 ? -45.309 117.236 68.775 1.0 70.59 146 D 1 ATOM 8129 C C . ASP D ? 145 ? -45.289 115.944 67.963 1.0 69.52 146 D 1 ATOM 8130 O O . ASP D ? 145 ? -45.450 115.962 66.742 1.0 68.95 146 D 1 ATOM 8131 C CB . ASP D ? 145 ? -46.740 117.563 69.193 1.0 71.84 146 D 1 ATOM 8132 C CG . ASP D ? 145 ? -47.269 116.602 70.235 1.0 72.53 146 D 1 ATOM 8133 O OD1 . ASP D ? 145 ? -47.825 115.551 69.849 1.0 72.8 146 D 1 ATOM 8134 O OD2 . ASP D ? 145 ? -47.122 116.895 71.441 1.0 72.51 146 D 1 ATOM 8135 H H . ASP D ? 145 ? -45.296 118.948 67.800 1.0 114.77 146 D 1 ATOM 8136 H HA . ASP D ? 145 ? -44.789 117.091 69.581 1.0 110.96 146 D 1 ATOM 8137 H HB2 . ASP D ? 145 ? -46.765 118.457 69.569 1.0 119.77 146 D 1 ATOM 8138 H HB3 . ASP D ? 145 ? -47.318 117.512 68.416 1.0 119.77 146 D 1 ATOM 8139 N N . SER D ? 146 ? -45.095 114.827 68.660 1.0 70.26 147 D 1 ATOM 8140 C CA . SER D ? 146 ? -45.005 113.513 68.033 1.0 69.36 147 D 1 ATOM 8141 C C . SER D ? 146 ? -46.230 113.204 67.181 1.0 69.21 147 D 1 ATOM 8142 O O . SER D ? 146 ? -46.129 112.554 66.142 1.0 68.45 147 D 1 ATOM 8143 C CB . SER D ? 146 ? -44.836 112.430 69.103 1.0 69.13 147 D 1 ATOM 8144 O OG . SER D ? 146 ? -43.781 112.744 69.993 1.0 69.59 147 D 1 ATOM 8145 H H . SER D ? 146 ? -45.011 114.805 69.515 1.0 105.48 147 D 1 ATOM 8146 H HA . SER D ? 146 ? -44.225 113.490 67.456 1.0 101.73 147 D 1 ATOM 8147 H HB2 . SER D ? 146 ? -45.662 112.356 69.607 1.0 95.9 147 D 1 ATOM 8148 H HB3 . SER D ? 146 ? -44.639 111.585 68.666 1.0 95.9 147 D 1 ATOM 8149 H HG . SER D ? 146 ? -43.702 112.140 70.572 1.0 95.28 147 D 1 ATOM 8150 N N . GLN D ? 147 ? -47.389 113.676 67.626 1.0 71.2 148 D 1 ATOM 8151 C CA . GLN D ? 147 ? -48.643 113.387 66.944 1.0 72.07 148 D 1 ATOM 8152 C C . GLN D ? 147 ? -48.719 114.024 65.554 1.0 71.71 148 D 1 ATOM 8153 O O . GLN D ? 147 ? -49.484 113.573 64.703 1.0 72.64 148 D 1 ATOM 8154 C CB . GLN D ? 147 ? -49.822 113.855 67.801 1.0 74.61 148 D 1 ATOM 8155 C CG . GLN D ? 147 ? -49.946 113.121 69.132 1.0 75.54 148 D 1 ATOM 8156 C CD . GLN D ? 147 ? -51.152 113.565 69.942 1.0 76.88 148 D 1 ATOM 8157 N NE2 . GLN D ? 147 ? -51.453 112.829 71.007 1.0 77.16 148 D 1 ATOM 8158 O OE1 . GLN D ? 147 ? -51.807 114.554 69.613 1.0 77.52 148 D 1 ATOM 8159 H H . GLN D ? 147 ? -47.475 114.170 68.324 1.0 101.14 148 D 1 ATOM 8160 H HA . GLN D ? 147 ? -48.722 112.427 66.832 1.0 107.24 148 D 1 ATOM 8161 H HB2 . GLN D ? 147 ? -49.714 114.799 67.993 1.0 127.36 148 D 1 ATOM 8162 H HB3 . GLN D ? 147 ? -50.644 113.712 67.307 1.0 127.36 148 D 1 ATOM 8163 H HG2 . GLN D ? 147 ? -50.034 112.170 68.961 1.0 137.57 148 D 1 ATOM 8164 H HG3 . GLN D ? 147 ? -49.151 113.291 69.661 1.0 137.57 148 D 1 ATOM 8165 H HE21 . GLN D ? 147 ? -50.974 112.143 71.206 1.0 150.76 148 D 1 ATOM 8166 H HE22 . GLN D ? 147 ? -52.126 113.039 71.499 1.0 150.76 148 D 1 ATOM 8167 N N . THR D ? 148 ? -47.916 115.059 65.324 1.0 67.05 149 D 1 ATOM 8168 C CA . THR D ? 148 ? -47.888 115.747 64.034 1.0 67.57 149 D 1 ATOM 8169 C C . THR D ? 148 ? -47.526 114.790 62.893 1.0 67.11 149 D 1 ATOM 8170 O O . THR D ? 148 ? -46.684 113.913 63.065 1.0 65.84 149 D 1 ATOM 8171 C CB . THR D ? 148 ? -46.881 116.911 64.045 1.0 66.86 149 D 1 ATOM 8172 C CG2 . THR D ? 148 ? -47.066 117.792 62.818 1.0 67.34 149 D 1 ATOM 8173 O OG1 . THR D ? 148 ? -47.061 117.696 65.230 1.0 67.44 149 D 1 ATOM 8174 H H . THR D ? 148 ? -47.373 115.386 65.904 1.0 97.98 149 D 1 ATOM 8175 H HA . THR D ? 148 ? -48.768 116.113 63.852 1.0 99.04 149 D 1 ATOM 8176 H HB . THR D ? 148 ? -45.979 116.555 64.031 1.0 93.78 149 D 1 ATOM 8177 H HG1 . THR D ? 148 ? -46.938 117.220 65.911 1.0 94.56 149 D 1 ATOM 8178 H HG21 . THR D ? 148 ? -46.428 118.522 62.835 1.0 92.9 149 D 1 ATOM 8179 H HG22 . THR D ? 148 ? -46.928 117.270 62.012 1.0 92.9 149 D 1 ATOM 8180 H HG23 . THR D ? 148 ? -47.964 118.158 62.805 1.0 92.9 149 D 1 ATOM 8181 N N . ASN D ? 149 ? -48.169 114.957 61.737 1.0 69.14 150 D 1 ATOM 8182 C CA . ASN D ? 149 ? -47.924 114.086 60.586 1.0 68.49 150 D 1 ATOM 8183 C C . ASN D ? 149 ? -47.284 114.818 59.414 1.0 68.38 150 D 1 ATOM 8184 O O . ASN D ? 149 ? -47.781 115.849 58.963 1.0 69.55 150 D 1 ATOM 8185 C CB . ASN D ? 149 ? -49.234 113.454 60.110 1.0 69.8 150 D 1 ATOM 8186 C CG . ASN D ? 149 ? -49.841 112.526 61.137 1.0 69.64 150 D 1 ATOM 8187 N ND2 . ASN D ? 149 ? -50.885 112.994 61.813 1.0 70.44 150 D 1 ATOM 8188 O OD1 . ASN D ? 149 ? -49.388 111.396 61.316 1.0 68.12 150 D 1 ATOM 8189 H H . ASN D ? 149 ? -48.755 115.569 61.593 1.0 102.27 150 D 1 ATOM 8190 H HA . ASN D ? 149 ? -47.326 113.370 60.854 1.0 100.38 150 D 1 ATOM 8191 H HB2 . ASN D ? 149 ? -49.875 114.158 59.924 1.0 100.13 150 D 1 ATOM 8192 H HB3 . ASN D ? 149 ? -49.062 112.940 59.305 1.0 100.13 150 D 1 ATOM 8193 H HD21 . ASN D ? 149 ? -51.267 112.505 62.408 1.0 100.66 150 D 1 ATOM 8194 H HD22 . ASN D ? 149 ? -51.179 113.788 61.655 1.0 100.66 150 D 1 ATOM 8195 N N . VAL D ? 150 ? -46.179 114.265 58.924 1.0 69.97 151 D 1 ATOM 8196 C CA . VAL D ? 150 ? -45.448 114.837 57.800 1.0 69.71 151 D 1 ATOM 8197 C C . VAL D ? 150 ? -45.775 114.113 56.496 1.0 71.34 151 D 1 ATOM 8198 O O . VAL D ? 150 ? -45.690 112.887 56.425 1.0 71.25 151 D 1 ATOM 8199 C CB . VAL D ? 150 ? -43.931 114.788 58.041 1.0 67.3 151 D 1 ATOM 8200 C CG1 . VAL D ? 150 ? -43.189 115.473 56.904 1.0 67.04 151 D 1 ATOM 8201 C CG2 . VAL D ? 150 ? -43.588 115.443 59.369 1.0 66.29 151 D 1 ATOM 8202 H H . VAL D ? 150 ? -45.828 113.543 59.232 1.0 100.12 151 D 1 ATOM 8203 H HA . VAL D ? 150 ? -45.704 115.767 57.699 1.0 101.12 151 D 1 ATOM 8204 H HB . VAL D ? 150 ? -43.644 113.863 58.077 1.0 95.3 151 D 1 ATOM 8205 H HG11 . VAL D ? 150 ? -42.235 115.429 57.079 1.0 94.68 151 D 1 ATOM 8206 H HG12 . VAL D ? 150 ? -43.394 115.017 56.073 1.0 94.68 151 D 1 ATOM 8207 H HG13 . VAL D ? 150 ? -43.474 116.398 56.854 1.0 94.68 151 D 1 ATOM 8208 H HG21 . VAL D ? 150 ? -42.628 115.403 59.502 1.0 89.58 151 D 1 ATOM 8209 H HG22 . VAL D ? 150 ? -43.880 116.368 59.349 1.0 89.58 151 D 1 ATOM 8210 H HG23 . VAL D ? 150 ? -44.042 114.968 60.082 1.0 89.58 151 D 1 ATOM 8211 N N . SER D ? 151 ? -46.143 114.878 55.470 1.0 70.56 152 D 1 ATOM 8212 C CA . SER D ? 151 ? -46.476 114.318 54.163 1.0 72.49 152 D 1 ATOM 8213 C C . SER D ? 151 ? -45.400 114.635 53.119 1.0 72.41 152 D 1 ATOM 8214 O O . SER D ? 151 ? -44.423 115.327 53.413 1.0 70.3 152 D 1 ATOM 8215 C CB . SER D ? 151 ? -47.832 114.845 53.689 1.0 74.8 152 D 1 ATOM 8216 O OG . SER D ? 151 ? -48.213 114.236 52.468 1.0 76.79 152 D 1 ATOM 8217 H H . SER D ? 151 ? -46.207 115.735 55.507 1.0 113.56 152 D 1 ATOM 8218 H HA . SER D ? 151 ? -46.540 113.353 54.241 1.0 117.79 152 D 1 ATOM 8219 H HB2 . SER D ? 151 ? -48.501 114.645 54.364 1.0 115.75 152 D 1 ATOM 8220 H HB3 . SER D ? 151 ? -47.769 115.803 53.558 1.0 115.75 152 D 1 ATOM 8221 H HG . SER D ? 151 ? -48.958 114.532 52.219 1.0 116.34 152 D 1 ATOM 8222 N N . GLN D ? 152 ? -45.590 114.118 51.906 1.0 75.36 153 D 1 ATOM 8223 C CA . GLN D ? 152 ? -44.667 114.341 50.791 1.0 76.19 153 D 1 ATOM 8224 C C . GLN D ? 152 ? -45.250 115.328 49.787 1.0 78.5 153 D 1 ATOM 8225 O O . GLN D ? 152 ? -46.432 115.258 49.451 1.0 80.79 153 D 1 ATOM 8226 C CB . GLN D ? 152 ? -44.348 113.024 50.080 1.0 77.8 153 D 1 ATOM 8227 C CG . GLN D ? 152 ? -43.519 112.045 50.894 1.0 75.76 153 D 1 ATOM 8228 C CD . GLN D ? 152 ? -42.141 112.578 51.231 1.0 73.93 153 D 1 ATOM 8229 N NE2 . GLN D ? 152 ? -41.640 112.221 52.407 1.0 71.46 153 D 1 ATOM 8230 O OE1 . GLN D ? 152 ? -41.527 113.296 50.439 1.0 75.14 153 D 1 ATOM 8231 H H . GLN D ? 152 ? -46.262 113.624 51.699 1.0 124.05 153 D 1 ATOM 8232 H HA . GLN D ? 152 ? -43.838 114.710 51.132 1.0 127.16 153 D 1 ATOM 8233 H HB2 . GLN D ? 152 ? -45.182 112.585 49.853 1.0 135.21 153 D 1 ATOM 8234 H HB3 . GLN D ? 152 ? -43.853 113.222 49.270 1.0 135.21 153 D 1 ATOM 8235 H HG2 . GLN D ? 152 ? -43.981 111.859 51.727 1.0 138.0 153 D 1 ATOM 8236 H HG3 . GLN D ? 152 ? -43.409 111.226 50.387 1.0 138.0 153 D 1 ATOM 8237 H HE21 . GLN D ? 152 ? -42.096 111.714 52.932 1.0 135.31 153 D 1 ATOM 8238 H HE22 . GLN D ? 152 ? -40.862 112.497 52.645 1.0 135.31 153 D 1 ATOM 8239 N N . SER D ? 153 ? -44.412 116.235 49.295 1.0 76.72 154 D 1 ATOM 8240 C CA . SER D ? 153 ? -44.871 117.284 48.395 1.0 78.84 154 D 1 ATOM 8241 C C . SER D ? 153 ? -45.439 116.712 47.101 1.0 84.17 154 D 1 ATOM 8242 O O . SER D ? 153 ? -45.098 115.597 46.697 1.0 83.42 154 D 1 ATOM 8243 C CB . SER D ? 153 ? -43.731 118.247 48.070 1.0 76.56 154 D 1 ATOM 8244 O OG . SER D ? 153 ? -44.151 119.222 47.131 1.0 78.4 154 D 1 ATOM 8245 H H . SER D ? 153 ? -43.570 116.264 49.468 1.0 134.22 154 D 1 ATOM 8246 H HA . SER D ? 153 ? -45.574 117.789 48.833 1.0 135.26 154 D 1 ATOM 8247 H HB2 . SER D ? 153 ? -43.451 118.694 48.885 1.0 119.91 154 D 1 ATOM 8248 H HB3 . SER D ? 153 ? -42.990 117.746 47.696 1.0 119.91 154 D 1 ATOM 8249 H HG . SER D ? 153 ? -43.518 119.747 46.959 1.0 117.33 154 D 1 ATOM 8250 N N . LYS D ? 154 ? -46.312 117.486 46.465 1.0 81.39 155 D 1 ATOM 8251 C CA . LYS D ? 154 ? -46.925 117.100 45.199 1.0 85.25 155 D 1 ATOM 8252 C C . LYS D ? 154 ? -46.069 117.534 44.012 1.0 86.85 155 D 1 ATOM 8253 O O . LYS D ? 154 ? -46.542 118.243 43.124 1.0 89.76 155 D 1 ATOM 8254 C CB . LYS D ? 154 ? -48.326 117.699 45.080 1.0 87.65 155 D 1 ATOM 8255 C CG . LYS D ? 154 ? -49.258 117.319 46.218 1.0 87.08 155 D 1 ATOM 8256 C CD . LYS D ? 154 ? -50.626 117.952 46.046 1.0 89.6 155 D 1 ATOM 8257 C CE . LYS D ? 154 ? -50.604 119.441 46.338 1.0 88.79 155 D 1 ATOM 8258 N NZ . LYS D ? 154 ? -51.961 120.039 46.224 1.0 90.8 155 D 1 ATOM 8259 H H . LYS D ? 154 ? -46.569 118.255 46.753 1.0 180.17 155 D 1 ATOM 8260 H HA . LYS D ? 154 ? -47.008 116.135 45.171 1.0 183.45 155 D 1 ATOM 8261 H HB2 . LYS D ? 154 ? -48.253 118.666 45.067 1.0 189.33 155 D 1 ATOM 8262 H HB3 . LYS D ? 154 ? -48.729 117.390 44.253 1.0 189.33 155 D 1 ATOM 8263 H HG2 . LYS D ? 154 ? -49.367 116.356 46.235 1.0 192.79 155 D 1 ATOM 8264 H HG3 . LYS D ? 154 ? -48.882 117.630 47.057 1.0 192.79 155 D 1 ATOM 8265 H HD2 . LYS D ? 154 ? -50.922 117.827 45.131 1.0 197.31 155 D 1 ATOM 8266 H HD3 . LYS D ? 154 ? -51.251 117.533 46.659 1.0 197.31 155 D 1 ATOM 8267 H HE2 . LYS D ? 154 ? -50.284 119.585 47.243 1.0 200.82 155 D 1 ATOM 8268 H HE3 . LYS D ? 154 ? -50.022 119.884 45.702 1.0 200.82 155 D 1 ATOM 8269 H HZ1 . LYS D ? 154 ? -51.924 120.911 46.399 1.0 202.55 155 D 1 ATOM 8270 H HZ2 . LYS D ? 154 ? -52.276 119.922 45.399 1.0 202.55 155 D 1 ATOM 8271 H HZ3 . LYS D ? 154 ? -52.514 119.651 46.803 1.0 202.55 155 D 1 ATOM 8272 N N . ASP D ? 155 ? -44.814 117.105 43.996 1.0 86.93 156 D 1 ATOM 8273 C CA . ASP D ? 155 ? -43.886 117.499 42.945 1.0 86.53 156 D 1 ATOM 8274 C C . ASP D ? 155 ? -42.707 116.537 42.951 1.0 84.91 156 D 1 ATOM 8275 O O . ASP D ? 155 ? -42.514 115.789 43.908 1.0 83.02 156 D 1 ATOM 8276 C CB . ASP D ? 155 ? -43.426 118.946 43.146 1.0 84.69 156 D 1 ATOM 8277 C CG . ASP D ? 155 ? -42.827 119.553 41.890 1.0 86.9 156 D 1 ATOM 8278 O OD1 . ASP D ? 155 ? -41.975 118.898 41.253 1.0 88.53 156 D 1 ATOM 8279 O OD2 . ASP D ? 155 ? -43.221 120.685 41.531 1.0 86.89 156 D 1 ATOM 8280 H H . ASP D ? 155 ? -44.472 116.581 44.586 1.0 163.38 156 D 1 ATOM 8281 H HA . ASP D ? 155 ? -44.329 117.436 42.085 1.0 144.22 156 D 1 ATOM 8282 H HB2 . ASP D ? 155 ? -44.189 119.487 43.406 1.0 140.46 156 D 1 ATOM 8283 H HB3 . ASP D ? 155 ? -42.752 118.971 43.842 1.0 140.46 156 D 1 ATOM 8284 N N . SER D ? 156 ? -41.916 116.567 41.885 1.0 82.28 157 D 1 ATOM 8285 C CA . SER D ? 156 ? -40.864 115.581 41.689 1.0 82.43 157 D 1 ATOM 8286 C C . SER D ? 156 ? -39.485 116.120 42.042 1.0 80.46 157 D 1 ATOM 8287 O O . SER D ? 156 ? -38.578 115.349 42.358 1.0 79.87 157 D 1 ATOM 8288 C CB . SER D ? 156 ? -40.873 115.104 40.234 1.0 86.55 157 D 1 ATOM 8289 O OG . SER D ? 156 ? -42.165 114.657 39.855 1.0 88.61 157 D 1 ATOM 8290 H H . SER D ? 156 ? -41.970 117.153 41.257 1.0 124.01 157 D 1 ATOM 8291 H HA . SER D ? 156 ? -41.041 114.815 42.256 1.0 121.13 157 D 1 ATOM 8292 H HB2 . SER D ? 156 ? -40.613 115.841 39.659 1.0 117.53 157 D 1 ATOM 8293 H HB3 . SER D ? 156 ? -40.244 114.372 40.139 1.0 117.53 157 D 1 ATOM 8294 H HG . SER D ? 156 ? -42.156 114.398 39.056 1.0 115.33 157 D 1 ATOM 8295 N N . ASP D ? 157 ? -39.328 117.439 41.993 1.0 80.58 158 D 1 ATOM 8296 C CA . ASP D ? 157 ? -38.022 118.060 42.197 1.0 78.95 158 D 1 ATOM 8297 C C . ASP D ? 157 ? -37.814 118.573 43.621 1.0 74.49 158 D 1 ATOM 8298 O O . ASP D ? 157 ? -36.839 119.275 43.895 1.0 73.19 158 D 1 ATOM 8299 C CB . ASP D ? 157 ? -37.836 119.198 41.202 1.0 81.42 158 D 1 ATOM 8300 C CG . ASP D ? 157 ? -37.836 118.712 39.769 1.0 85.87 158 D 1 ATOM 8301 O OD1 . ASP D ? 157 ? -37.482 117.536 39.542 1.0 86.78 158 D 1 ATOM 8302 O OD2 . ASP D ? 157 ? -38.188 119.504 38.871 1.0 88.53 158 D 1 ATOM 8303 H H . ASP D ? 157 ? -39.963 117.998 41.841 1.0 116.68 158 D 1 ATOM 8304 H HA . ASP D ? 157 ? -37.334 117.399 42.021 1.0 114.16 158 D 1 ATOM 8305 H HB2 . ASP D ? 157 ? -38.563 119.832 41.305 1.0 118.94 158 D 1 ATOM 8306 H HB3 . ASP D ? 157 ? -36.986 119.634 41.373 1.0 118.94 158 D 1 ATOM 8307 N N . VAL D ? 158 ? -38.728 118.220 44.519 1.0 76.13 159 D 1 ATOM 8308 C CA . VAL D ? 158 ? -38.578 118.547 45.932 1.0 71.89 159 D 1 ATOM 8309 C C . VAL D ? 158 ? -38.699 117.274 46.761 1.0 70.54 159 D 1 ATOM 8310 O O . VAL D ? 158 ? -39.507 116.392 46.465 1.0 70.97 159 D 1 ATOM 8311 C CB . VAL D ? 158 ? -39.616 119.592 46.384 1.0 71.85 159 D 1 ATOM 8312 C CG1 . VAL D ? 158 ? -41.016 119.137 46.034 1.0 73.74 159 D 1 ATOM 8313 C CG2 . VAL D ? 158 ? -39.487 119.876 47.874 1.0 68.69 159 D 1 ATOM 8314 H H . VAL D ? 158 ? -39.449 117.790 44.335 1.0 104.75 159 D 1 ATOM 8315 H HA . VAL D ? 158 ? -37.694 118.919 46.079 1.0 95.75 159 D 1 ATOM 8316 H HB . VAL D ? 158 ? -39.449 120.422 45.910 1.0 100.85 159 D 1 ATOM 8317 H HG11 . VAL D ? 158 ? -41.649 119.811 46.329 1.0 102.84 159 D 1 ATOM 8318 H HG12 . VAL D ? 158 ? -41.079 119.020 45.074 1.0 102.84 159 D 1 ATOM 8319 H HG13 . VAL D ? 158 ? -41.194 118.295 46.484 1.0 102.84 159 D 1 ATOM 8320 H HG21 . VAL D ? 158 ? -40.150 120.535 48.129 1.0 98.94 159 D 1 ATOM 8321 H HG22 . VAL D ? 158 ? -39.632 119.053 48.366 1.0 98.94 159 D 1 ATOM 8322 H HG23 . VAL D ? 158 ? -38.596 120.216 48.055 1.0 98.94 159 D 1 ATOM 8323 N N . TYR D ? 159 ? -37.881 117.203 47.805 1.0 68.75 160 D 1 ATOM 8324 C CA . TYR D ? 159 ? -37.745 116.004 48.618 1.0 67.59 160 D 1 ATOM 8325 C C . TYR D ? 159 ? -37.992 116.320 50.081 1.0 64.65 160 D 1 ATOM 8326 O O . TYR D ? 159 ? -37.608 117.383 50.559 1.0 63.96 160 D 1 ATOM 8327 C CB . TYR D ? 159 ? -36.357 115.410 48.415 1.0 68.01 160 D 1 ATOM 8328 C CG . TYR D ? 159 ? -36.011 115.289 46.953 1.0 70.93 160 D 1 ATOM 8329 C CD1 . TYR D ? 159 ? -36.481 114.227 46.194 1.0 73.13 160 D 1 ATOM 8330 C CD2 . TYR D ? 159 ? -35.235 116.251 46.323 1.0 71.95 160 D 1 ATOM 8331 C CE1 . TYR D ? 159 ? -36.176 114.118 44.853 1.0 76.65 160 D 1 ATOM 8332 C CE2 . TYR D ? 159 ? -34.926 116.151 44.984 1.0 75.58 160 D 1 ATOM 8333 C CZ . TYR D ? 159 ? -35.399 115.082 44.253 1.0 78.5 160 D 1 ATOM 8334 O OH . TYR D ? 159 ? -35.094 114.977 42.917 1.0 83.1 160 D 1 ATOM 8335 H H . TYR D ? 159 ? -37.383 117.853 48.068 1.0 99.35 160 D 1 ATOM 8336 H HA . TYR D ? 159 ? -38.401 115.348 48.333 1.0 103.09 160 D 1 ATOM 8337 H HB2 . TYR D ? 159 ? -35.699 115.987 48.836 1.0 106.04 160 D 1 ATOM 8338 H HB3 . TYR D ? 159 ? -36.327 114.525 48.808 1.0 106.04 160 D 1 ATOM 8339 H HD1 . TYR D ? 159 ? -37.006 113.574 46.598 1.0 106.59 160 D 1 ATOM 8340 H HD2 . TYR D ? 159 ? -34.915 116.973 46.814 1.0 104.76 160 D 1 ATOM 8341 H HE1 . TYR D ? 159 ? -36.495 113.398 44.358 1.0 108.73 160 D 1 ATOM 8342 H HE2 . TYR D ? 159 ? -34.401 116.802 44.575 1.0 110.14 160 D 1 ATOM 8343 H HH . TYR D ? 159 ? -34.617 115.628 42.679 1.0 127.34 160 D 1 ATOM 8344 N N . ILE D ? 160 ? -38.636 115.395 50.784 1.0 67.35 161 D 1 ATOM 8345 C CA . ILE D ? 160 ? -38.975 115.597 52.188 1.0 65.09 161 D 1 ATOM 8346 C C . ILE D ? 160 ? -38.700 114.341 53.009 1.0 63.45 161 D 1 ATOM 8347 O O . ILE D ? 160 ? -38.858 113.222 52.521 1.0 64.4 161 D 1 ATOM 8348 C CB . ILE D ? 160 ? -40.457 115.994 52.347 1.0 65.85 161 D 1 ATOM 8349 C CG1 . ILE D ? 160 ? -40.777 117.202 51.458 1.0 67.34 161 D 1 ATOM 8350 C CG2 . ILE D ? 160 ? -40.783 116.266 53.812 1.0 64.15 161 D 1 ATOM 8351 C CD1 . ILE D ? 160 ? -42.231 117.624 51.472 1.0 68.77 161 D 1 ATOM 8352 H H . ILE D ? 160 ? -38.891 114.637 50.469 1.0 99.89 161 D 1 ATOM 8353 H HA . ILE D ? 160 ? -38.430 116.316 52.545 1.0 95.74 161 D 1 ATOM 8354 H HB . ILE D ? 160 ? -41.002 115.249 52.050 1.0 95.66 161 D 1 ATOM 8355 H HG12 . ILE D ? 160 ? -40.249 117.958 51.760 1.0 95.42 161 D 1 ATOM 8356 H HG13 . ILE D ? 160 ? -40.543 116.984 50.542 1.0 95.42 161 D 1 ATOM 8357 H HG21 . ILE D ? 160 ? -41.718 116.513 53.887 1.0 92.59 161 D 1 ATOM 8358 H HG22 . ILE D ? 160 ? -40.611 115.463 54.328 1.0 92.59 161 D 1 ATOM 8359 H HG23 . ILE D ? 160 ? -40.222 116.991 54.131 1.0 92.59 161 D 1 ATOM 8360 H HD11 . ILE D ? 160 ? -42.342 118.390 50.887 1.0 97.6 161 D 1 ATOM 8361 H HD12 . ILE D ? 160 ? -42.777 116.886 51.159 1.0 97.6 161 D 1 ATOM 8362 H HD13 . ILE D ? 160 ? -42.482 117.861 52.379 1.0 97.6 161 D 1 ATOM 8363 N N . THR D ? 161 ? -38.284 114.540 54.257 1.0 62.62 162 D 1 ATOM 8364 C CA . THR D ? 161 ? -37.953 113.439 55.154 1.0 61.67 162 D 1 ATOM 8365 C C . THR D ? 161 ? -39.014 113.303 56.242 1.0 62.29 162 D 1 ATOM 8366 O O . THR D ? 161 ? -39.687 114.273 56.585 1.0 64.11 162 D 1 ATOM 8367 C CB . THR D ? 161 ? -36.564 113.664 55.784 1.0 61.1 162 D 1 ATOM 8368 C CG2 . THR D ? 161 ? -36.235 112.618 56.830 1.0 60.51 162 D 1 ATOM 8369 O OG1 . THR D ? 161 ? -35.566 113.629 54.758 1.0 61.94 162 D 1 ATOM 8370 H H . THR D ? 161 ? -38.185 115.317 54.613 1.0 90.17 162 D 1 ATOM 8371 H HA . THR D ? 161 ? -37.927 112.611 54.648 1.0 91.16 162 D 1 ATOM 8372 H HB . THR D ? 161 ? -36.548 114.534 56.213 1.0 93.44 162 D 1 ATOM 8373 H HG1 . THR D ? 161 ? -34.804 113.752 55.093 1.0 95.04 162 D 1 ATOM 8374 H HG21 . THR D ? 161 ? -35.357 112.789 57.205 1.0 95.08 162 D 1 ATOM 8375 H HG22 . THR D ? 161 ? -36.892 112.643 57.542 1.0 95.08 162 D 1 ATOM 8376 H HG23 . THR D ? 161 ? -36.239 111.735 56.427 1.0 95.08 162 D 1 ATOM 8377 N N . ASP D ? 162 ? -39.157 112.096 56.784 1.0 62.7 163 D 1 ATOM 8378 C CA . ASP D ? 162 ? -40.168 111.820 57.798 1.0 63.41 163 D 1 ATOM 8379 C C . ASP D ? 162 ? -39.679 112.197 59.193 1.0 63.09 163 D 1 ATOM 8380 O O . ASP D ? 162 ? -38.523 112.571 59.380 1.0 62.95 163 D 1 ATOM 8381 C CB . ASP D ? 162 ? -40.559 110.340 57.767 1.0 63.94 163 D 1 ATOM 8382 C CG . ASP D ? 162 ? -41.917 110.076 58.402 1.0 65.44 163 D 1 ATOM 8383 O OD1 . ASP D ? 162 ? -42.449 110.976 59.087 1.0 65.85 163 D 1 ATOM 8384 O OD2 . ASP D ? 162 ? -42.452 108.965 58.216 1.0 65.99 163 D 1 ATOM 8385 H H . ASP D ? 162 ? -38.674 111.414 56.578 1.0 99.01 163 D 1 ATOM 8386 H HA . ASP D ? 162 ? -40.960 112.345 57.605 1.0 104.86 163 D 1 ATOM 8387 H HB2 . ASP D ? 162 ? -40.597 110.042 56.844 1.0 110.05 163 D 1 ATOM 8388 H HB3 . ASP D ? 162 ? -39.896 109.828 58.255 1.0 110.05 163 D 1 ATOM 8389 N N . LYS D ? 163 ? -40.577 112.098 60.167 1.0 62.76 164 D 1 ATOM 8390 C CA . LYS D ? 163 ? -40.240 112.341 61.561 1.0 62.59 164 D 1 ATOM 8391 C C . LYS D ? 163 ? -39.082 111.467 62.014 1.0 62.16 164 D 1 ATOM 8392 O O . LYS D ? 163 ? -39.065 110.262 61.766 1.0 61.9 164 D 1 ATOM 8393 C CB . LYS D ? 163 ? -41.453 112.081 62.447 1.0 63.9 164 D 1 ATOM 8394 C CG . LYS D ? 163 ? -42.605 113.016 62.181 1.0 65.9 164 D 1 ATOM 8395 C CD . LYS D ? 163 ? -43.784 112.714 63.081 1.0 68.18 164 D 1 ATOM 8396 C CE . LYS D ? 163 ? -44.628 111.578 62.524 1.0 68.81 164 D 1 ATOM 8397 N NZ . LYS D ? 163 ? -45.923 111.436 63.244 1.0 70.21 164 D 1 ATOM 8398 H H . LYS D ? 163 ? -41.400 111.885 60.042 1.0 105.34 164 D 1 ATOM 8399 H HA . LYS D ? 163 ? -39.980 113.269 61.669 1.0 101.3 164 D 1 ATOM 8400 H HB2 . LYS D ? 163 ? -41.765 111.174 62.295 1.0 104.62 164 D 1 ATOM 8401 H HB3 . LYS D ? 163 ? -41.192 112.187 63.375 1.0 104.62 164 D 1 ATOM 8402 H HG2 . LYS D ? 163 ? -42.321 113.929 62.347 1.0 116.08 164 D 1 ATOM 8403 H HG3 . LYS D ? 163 ? -42.893 112.917 61.260 1.0 116.08 164 D 1 ATOM 8404 H HD2 . LYS D ? 163 ? -43.459 112.453 63.957 1.0 128.17 164 D 1 ATOM 8405 H HD3 . LYS D ? 163 ? -44.343 113.504 63.152 1.0 128.17 164 D 1 ATOM 8406 H HE2 . LYS D ? 163 ? -44.820 111.753 61.589 1.0 133.52 164 D 1 ATOM 8407 H HE3 . LYS D ? 163 ? -44.140 110.745 62.614 1.0 133.52 164 D 1 ATOM 8408 H HZ1 . LYS D ? 163 ? -46.395 112.187 63.172 1.0 137.11 164 D 1 ATOM 8409 H HZ2 . LYS D ? 163 ? -46.393 110.764 62.897 1.0 137.11 164 D 1 ATOM 8410 H HZ3 . LYS D ? 163 ? -45.774 111.269 64.106 1.0 137.11 164 D 1 ATOM 8411 N N . CYS D ? 164 ? -38.117 112.088 62.680 1.0 60.83 165 D 1 ATOM 8412 C CA . CYS D ? 164 ? -36.988 111.374 63.248 1.0 61.27 165 D 1 ATOM 8413 C C . CYS D ? 164 ? -36.751 111.890 64.660 1.0 62.62 165 D 1 ATOM 8414 O O . CYS D ? 164 ? -36.561 113.088 64.870 1.0 63.51 165 D 1 ATOM 8415 C CB . CYS D ? 164 ? -35.747 111.540 62.374 1.0 61.41 165 D 1 ATOM 8416 S SG . CYS D ? 164 ? -34.565 110.184 62.495 1.0 62.2 165 D 1 ATOM 8417 H H . CYS D ? 164 ? -38.096 112.937 62.816 1.0 100.91 165 D 1 ATOM 8418 H HA . CYS D ? 164 ? -37.199 110.428 63.300 1.0 103.81 165 D 1 ATOM 8419 H HB2 . CYS D ? 164 ? -36.027 111.606 61.448 1.0 111.71 165 D 1 ATOM 8420 H HB3 . CYS D ? 164 ? -35.290 112.355 62.637 1.0 111.71 165 D 1 ATOM 8421 N N . VAL D ? 165 ? -36.765 110.979 65.624 1.0 59.35 166 D 1 ATOM 8422 C CA . VAL D ? 165 ? -36.691 111.350 67.027 1.0 61.1 166 D 1 ATOM 8423 C C . VAL D ? 165 ? -35.254 111.380 67.515 1.0 62.72 166 D 1 ATOM 8424 O O . VAL D ? 165 ? -34.561 110.364 67.508 1.0 63.02 166 D 1 ATOM 8425 C CB . VAL D ? 165 ? -37.489 110.372 67.909 1.0 62.1 166 D 1 ATOM 8426 C CG1 . VAL D ? 165 ? -37.457 110.816 69.365 1.0 64.01 166 D 1 ATOM 8427 C CG2 . VAL D ? 165 ? -38.923 110.247 67.411 1.0 61.4 166 D 1 ATOM 8428 H H . VAL D ? 165 ? -36.817 110.131 65.489 1.0 100.32 166 D 1 ATOM 8429 H HA . VAL D ? 165 ? -37.067 112.237 67.142 1.0 98.92 166 D 1 ATOM 8430 H HB . VAL D ? 165 ? -37.077 109.495 67.856 1.0 99.3 166 D 1 ATOM 8431 H HG11 . VAL D ? 165 ? -37.965 110.184 69.897 1.0 97.14 166 D 1 ATOM 8432 H HG12 . VAL D ? 165 ? -36.535 110.838 69.667 1.0 97.14 166 D 1 ATOM 8433 H HG13 . VAL D ? 165 ? -37.849 111.700 69.433 1.0 97.14 166 D 1 ATOM 8434 H HG21 . VAL D ? 165 ? -39.402 109.627 67.984 1.0 101.1 166 D 1 ATOM 8435 H HG22 . VAL D ? 165 ? -39.345 111.120 67.444 1.0 101.1 166 D 1 ATOM 8436 H HG23 . VAL D ? 165 ? -38.913 109.916 66.500 1.0 101.1 166 D 1 ATOM 8437 N N . LEU D ? 166 ? -34.821 112.559 67.943 1.0 60.49 167 D 1 ATOM 8438 C CA . LEU D ? 166 ? -33.502 112.735 68.528 1.0 62.48 167 D 1 ATOM 8439 C C . LEU D ? 166 ? -33.610 112.573 70.031 1.0 64.67 167 D 1 ATOM 8440 O O . LEU D ? 166 ? -34.652 112.858 70.611 1.0 64.49 167 D 1 ATOM 8441 C CB . LEU D ? 166 ? -32.923 114.107 68.186 1.0 62.36 167 D 1 ATOM 8442 C CG . LEU D ? 166 ? -32.496 114.367 66.740 1.0 61.37 167 D 1 ATOM 8443 C CD1 . LEU D ? 166 ? -33.684 114.432 65.786 1.0 59.79 167 D 1 ATOM 8444 C CD2 . LEU D ? 166 ? -31.694 115.654 66.685 1.0 61.89 167 D 1 ATOM 8445 H H . LEU D ? 166 ? -35.281 113.284 67.904 1.0 106.25 167 D 1 ATOM 8446 H HA . LEU D ? 166 ? -32.902 112.052 68.187 1.0 110.29 167 D 1 ATOM 8447 H HB2 . LEU D ? 166 ? -33.590 114.775 68.407 1.0 113.47 167 D 1 ATOM 8448 H HB3 . LEU D ? 166 ? -32.140 114.247 68.741 1.0 113.47 167 D 1 ATOM 8449 H HG . LEU D ? 166 ? -31.920 113.643 66.448 1.0 121.64 167 D 1 ATOM 8450 H HD11 . LEU D ? 166 ? -33.358 114.598 64.888 1.0 124.69 167 D 1 ATOM 8451 H HD12 . LEU D ? 166 ? -34.159 113.587 65.815 1.0 124.69 167 D 1 ATOM 8452 H HD13 . LEU D ? 166 ? -34.272 115.152 66.064 1.0 124.69 167 D 1 ATOM 8453 H HD21 . LEU D ? 166 ? -31.424 115.818 65.768 1.0 124.56 167 D 1 ATOM 8454 H HD22 . LEU D ? 166 ? -32.246 116.385 67.004 1.0 124.56 167 D 1 ATOM 8455 H HD23 . LEU D ? 166 ? -30.911 115.561 67.250 1.0 124.56 167 D 1 ATOM 8456 N N . ASP D ? 167 ? -32.530 112.116 70.653 1.0 64.03 168 D 1 ATOM 8457 C CA . ASP D ? 167 ? -32.513 111.901 72.091 1.0 66.04 168 D 1 ATOM 8458 C C . ASP D ? 167 ? -31.197 112.367 72.699 1.0 66.86 168 D 1 ATOM 8459 O O . ASP D ? 167 ? -30.163 111.720 72.535 1.0 67.93 168 D 1 ATOM 8460 C CB . ASP D ? 167 ? -32.752 110.428 72.414 1.0 67.39 168 D 1 ATOM 8461 C CG . ASP D ? 167 ? -32.753 110.153 73.904 1.0 70.45 168 D 1 ATOM 8462 O OD1 . ASP D ? 167 ? -33.007 111.093 74.683 1.0 70.3 168 D 1 ATOM 8463 O OD2 . ASP D ? 167 ? -32.503 108.995 74.296 1.0 72.83 168 D 1 ATOM 8464 H H . ASP D ? 167 ? -31.790 111.922 70.260 1.0 107.98 168 D 1 ATOM 8465 H HA . ASP D ? 167 ? -33.228 112.417 72.496 1.0 107.32 168 D 1 ATOM 8466 H HB2 . ASP D ? 167 ? -33.614 110.162 72.058 1.0 107.35 168 D 1 ATOM 8467 H HB3 . ASP D ? 167 ? -32.047 109.897 72.009 1.0 107.35 168 D 1 ATOM 8468 N N . MET D ? 168 ? -31.245 113.496 73.398 1.0 72.82 169 D 1 ATOM 8469 C CA . MET D ? 168 ? -30.073 114.021 74.085 1.0 72.75 169 D 1 ATOM 8470 C C . MET D ? 168 ? -30.016 113.422 75.485 1.0 75.35 169 D 1 ATOM 8471 O O . MET D ? 168 ? -30.684 113.899 76.404 1.0 75.73 169 D 1 ATOM 8472 C CB . MET D ? 168 ? -30.120 115.549 74.145 1.0 70.84 169 D 1 ATOM 8473 C CG . MET D ? 168 ? -30.284 116.212 72.781 1.0 69.03 169 D 1 ATOM 8474 S SD . MET D ? 168 ? -30.310 118.019 72.847 1.0 67.26 169 D 1 ATOM 8475 C CE . MET D ? 168 ? -28.607 118.376 73.266 1.0 67.02 169 D 1 ATOM 8476 H H . MET D ? 168 ? -31.950 113.979 73.490 1.0 112.44 169 D 1 ATOM 8477 H HA . MET D ? 168 ? -29.276 113.763 73.595 1.0 111.11 169 D 1 ATOM 8478 H HB2 . MET D ? 168 ? -30.872 115.818 74.697 1.0 112.1 169 D 1 ATOM 8479 H HB3 . MET D ? 168 ? -29.294 115.873 74.536 1.0 112.1 169 D 1 ATOM 8480 H HG2 . MET D ? 168 ? -29.543 115.947 72.215 1.0 112.07 169 D 1 ATOM 8481 H HG3 . MET D ? 168 ? -31.120 115.917 72.389 1.0 112.07 169 D 1 ATOM 8482 H HE1 . MET D ? 168 ? -28.494 119.337 73.330 1.0 109.54 169 D 1 ATOM 8483 H HE2 . MET D ? 168 ? -28.399 117.960 74.117 1.0 109.54 169 D 1 ATOM 8484 H HE3 . MET D ? 168 ? -28.030 118.021 72.572 1.0 109.54 169 D 1 ATOM 8485 N N . ARG D ? 169 ? -29.217 112.369 75.627 1.0 73.54 170 D 1 ATOM 8486 C CA . ARG D ? 169 ? -29.156 111.581 76.856 1.0 76.69 170 D 1 ATOM 8487 C C . ARG D ? 169 ? -28.821 112.435 78.067 1.0 77.21 170 D 1 ATOM 8488 O O . ARG D ? 169 ? -29.526 112.402 79.075 1.0 78.92 170 D 1 ATOM 8489 C CB . ARG D ? 169 ? -28.118 110.465 76.710 1.0 79.54 170 D 1 ATOM 8490 C CG . ARG D ? 169 ? -27.821 109.685 77.988 1.0 83.8 170 D 1 ATOM 8491 C CD . ARG D ? 169 ? -29.047 108.950 78.497 1.0 85.87 170 D 1 ATOM 8492 N NE . ARG D ? 169 ? -28.771 108.208 79.725 1.0 90.09 170 D 1 ATOM 8493 C CZ . ARG D ? 169 ? -29.645 107.408 80.331 1.0 91.69 170 D 1 ATOM 8494 N NH1 . ARG D ? 169 ? -30.861 107.240 79.825 1.0 89.5 170 D 1 ATOM 8495 N NH2 . ARG D ? 169 ? -29.304 106.774 81.443 1.0 94.82 170 D 1 ATOM 8496 H H . ARG D ? 169 ? -28.687 112.084 75.013 1.0 111.66 170 D 1 ATOM 8497 H HA . ARG D ? 169 ? -30.021 111.169 77.010 1.0 112.55 170 D 1 ATOM 8498 H HB2 . ARG D ? 169 ? -28.437 109.832 76.048 1.0 118.27 170 D 1 ATOM 8499 H HB3 . ARG D ? 169 ? -27.283 110.858 76.408 1.0 118.27 170 D 1 ATOM 8500 H HG2 . ARG D ? 169 ? -27.129 109.030 77.808 1.0 123.37 170 D 1 ATOM 8501 H HG3 . ARG D ? 169 ? -27.529 110.301 78.677 1.0 123.37 170 D 1 ATOM 8502 H HD2 . ARG D ? 169 ? -29.749 109.594 78.684 1.0 128.75 170 D 1 ATOM 8503 H HD3 . ARG D ? 169 ? -29.344 108.319 77.823 1.0 128.75 170 D 1 ATOM 8504 H HE . ARG D ? 169 ? -27.993 108.293 80.079 1.0 135.09 170 D 1 ATOM 8505 H HH11 . ARG D ? 169 ? -31.088 107.648 79.103 1.0 137.47 170 D 1 ATOM 8506 H HH12 . ARG D ? 169 ? -31.423 106.721 80.220 1.0 137.47 170 D 1 ATOM 8507 H HH21 . ARG D ? 169 ? -28.517 106.880 81.774 1.0 137.99 170 D 1 ATOM 8508 H HH22 . ARG D ? 169 ? -29.869 106.257 81.834 1.0 137.99 170 D 1 ATOM 8509 N N . SER D ? 170 ? -27.730 113.183 77.965 1.0 78.2 171 D 1 ATOM 8510 C CA . SER D ? 170 ? -27.264 114.015 79.064 1.0 78.04 171 D 1 ATOM 8511 C C . SER D ? 170 ? -28.348 114.979 79.525 1.0 76.35 171 D 1 ATOM 8512 O O . SER D ? 170 ? -28.617 115.102 80.720 1.0 77.79 171 D 1 ATOM 8513 C CB . SER D ? 170 ? -26.022 114.796 78.648 1.0 76.43 171 D 1 ATOM 8514 O OG . SER D ? 170 ? -26.334 115.712 77.614 1.0 73.6 171 D 1 ATOM 8515 H H . SER D ? 170 ? -27.237 113.228 77.261 1.0 113.19 171 D 1 ATOM 8516 H HA . SER D ? 170 ? -27.025 113.446 79.814 1.0 108.75 171 D 1 ATOM 8517 H HB2 . SER D ? 170 ? -25.685 115.287 79.414 1.0 109.53 171 D 1 ATOM 8518 H HB3 . SER D ? 170 ? -25.349 114.175 78.329 1.0 109.53 171 D 1 ATOM 8519 H HG . SER D ? 170 ? -25.645 116.138 77.391 1.0 112.39 171 D 1 ATOM 8520 N N . MET D ? 171 ? -28.978 115.652 78.569 1.0 79.31 172 D 1 ATOM 8521 C CA . MET D ? 171 ? -29.993 116.646 78.882 1.0 77.55 172 D 1 ATOM 8522 C C . MET D ? 171 ? -31.359 116.014 79.086 1.0 79.12 172 D 1 ATOM 8523 O O . MET D ? 171 ? -32.295 116.685 79.517 1.0 78.15 172 D 1 ATOM 8524 C CB . MET D ? 171 ? -30.077 117.686 77.767 1.0 75.14 172 D 1 ATOM 8525 C CG . MET D ? 171 ? -28.870 118.601 77.683 1.0 75.04 172 D 1 ATOM 8526 S SD . MET D ? 171 ? -29.080 119.934 76.486 1.0 72.77 172 D 1 ATOM 8527 C CE . MET D ? 171 ? -30.378 120.902 77.253 1.0 72.02 172 D 1 ATOM 8528 H H . MET D ? 171 ? -28.833 115.549 77.727 1.0 107.54 172 D 1 ATOM 8529 H HA . MET D ? 171 ? -29.737 117.106 79.697 1.0 104.93 172 D 1 ATOM 8530 H HB2 . MET D ? 171 ? -30.159 117.227 76.916 1.0 107.91 172 D 1 ATOM 8531 H HB3 . MET D ? 171 ? -30.859 118.241 77.917 1.0 107.91 172 D 1 ATOM 8532 H HG2 . MET D ? 171 ? -28.716 119.001 78.552 1.0 116.44 172 D 1 ATOM 8533 H HG3 . MET D ? 171 ? -28.097 118.079 77.416 1.0 116.44 172 D 1 ATOM 8534 H HE1 . MET D ? 171 ? -30.580 121.663 76.688 1.0 116.71 172 D 1 ATOM 8535 H HE2 . MET D ? 171 ? -31.167 120.346 77.356 1.0 116.71 172 D 1 ATOM 8536 H HE3 . MET D ? 171 ? -30.072 121.206 78.122 1.0 116.71 172 D 1 ATOM 8537 N N . ASP D ? 172 ? -31.468 114.727 78.775 1.0 77.16 173 D 1 ATOM 8538 C CA . ASP D ? 172 ? -32.743 114.029 78.858 1.0 78.1 173 D 1 ATOM 8539 C C . ASP D ? 172 ? -33.787 114.783 78.043 1.0 75.11 173 D 1 ATOM 8540 O O . ASP D ? 172 ? -34.861 115.120 78.544 1.0 75.23 173 D 1 ATOM 8541 C CB . ASP D ? 172 ? -33.190 113.884 80.315 1.0 81.37 173 D 1 ATOM 8542 C CG . ASP D ? 172 ? -34.447 113.040 80.461 1.0 83.06 173 D 1 ATOM 8543 O OD1 . ASP D ? 172 ? -34.659 112.132 79.628 1.0 83.64 173 D 1 ATOM 8544 O OD2 . ASP D ? 172 ? -35.222 113.289 81.408 1.0 83.35 173 D 1 ATOM 8545 H H . ASP D ? 172 ? -30.814 114.234 78.513 1.0 125.79 173 D 1 ATOM 8546 H HA . ASP D ? 172 ? -32.646 113.140 78.480 1.0 128.91 173 D 1 ATOM 8547 H HB2 . ASP D ? 172 ? -32.482 113.457 80.822 1.0 143.56 173 D 1 ATOM 8548 H HB3 . ASP D ? 172 ? -33.376 114.763 80.678 1.0 143.56 173 D 1 ATOM 8549 N N . PHE D ? 173 ? -33.452 115.061 76.789 1.0 74.12 174 D 1 ATOM 8550 C CA . PHE D ? 173 ? -34.323 115.829 75.914 1.0 71.55 174 D 1 ATOM 8551 C C . PHE D ? 173 ? -34.538 115.102 74.607 1.0 71.32 174 D 1 ATOM 8552 O O . PHE D ? 173 ? -33.621 114.480 74.068 1.0 71.76 174 D 1 ATOM 8553 C CB . PHE D ? 173 ? -33.740 117.216 75.642 1.0 69.69 174 D 1 ATOM 8554 C CG . PHE D ? 173 ? -34.511 118.005 74.617 1.0 68.73 174 D 1 ATOM 8555 C CD1 . PHE D ? 173 ? -35.751 118.543 74.923 1.0 69.19 174 D 1 ATOM 8556 C CD2 . PHE D ? 173 ? -33.995 118.207 73.348 1.0 68.13 174 D 1 ATOM 8557 C CE1 . PHE D ? 173 ? -36.462 119.271 73.981 1.0 68.8 174 D 1 ATOM 8558 C CE2 . PHE D ? 173 ? -34.698 118.934 72.404 1.0 67.81 174 D 1 ATOM 8559 C CZ . PHE D ? 173 ? -35.934 119.466 72.720 1.0 68.28 174 D 1 ATOM 8560 H H . PHE D ? 173 ? -32.717 114.811 76.419 1.0 113.97 174 D 1 ATOM 8561 H HA . PHE D ? 173 ? -35.185 115.942 76.343 1.0 107.92 174 D 1 ATOM 8562 H HB2 . PHE D ? 173 ? -33.740 117.723 76.468 1.0 106.1 174 D 1 ATOM 8563 H HB3 . PHE D ? 173 ? -32.831 117.114 75.316 1.0 106.1 174 D 1 ATOM 8564 H HD1 . PHE D ? 173 ? -36.110 118.416 75.772 1.0 120.02 174 D 1 ATOM 8565 H HD2 . PHE D ? 173 ? -33.164 117.853 73.128 1.0 112.25 174 D 1 ATOM 8566 H HE1 . PHE D ? 173 ? -37.293 119.628 74.198 1.0 125.23 174 D 1 ATOM 8567 H HE2 . PHE D ? 173 ? -34.341 119.062 71.555 1.0 116.96 174 D 1 ATOM 8568 H HZ . PHE D ? 173 ? -36.408 119.953 72.086 1.0 123.81 174 D 1 ATOM 8569 N N . LYS D ? 174 ? -35.761 115.189 74.105 1.0 68.76 175 D 1 ATOM 8570 C CA . LYS D ? 174 ? -36.110 114.568 72.845 1.0 67.86 175 D 1 ATOM 8571 C C . LYS D ? 174 ? -36.725 115.595 71.914 1.0 66.27 175 D 1 ATOM 8572 O O . LYS D ? 174 ? -37.364 116.551 72.353 1.0 65.68 175 D 1 ATOM 8573 C CB . LYS D ? 174 ? -37.074 113.404 73.070 1.0 68.57 175 D 1 ATOM 8574 C CG . LYS D ? 174 ? -36.493 112.270 73.902 1.0 70.74 175 D 1 ATOM 8575 C CD . LYS D ? 174 ? -37.540 111.212 74.207 1.0 71.34 175 D 1 ATOM 8576 C CE . LYS D ? 174 ? -36.922 110.006 74.897 1.0 73.12 175 D 1 ATOM 8577 N NZ . LYS D ? 174 ? -36.275 110.369 76.183 1.0 75.52 175 D 1 ATOM 8578 H H . LYS D ? 174 ? -36.411 115.607 74.481 1.0 106.18 175 D 1 ATOM 8579 H HA . LYS D ? 174 ? -35.307 114.220 72.426 1.0 100.91 175 D 1 ATOM 8580 H HB2 . LYS D ? 174 ? -37.861 113.735 73.531 1.0 101.84 175 D 1 ATOM 8581 H HB3 . LYS D ? 174 ? -37.328 113.037 72.209 1.0 101.84 175 D 1 ATOM 8582 H HG2 . LYS D ? 174 ? -35.770 111.851 73.411 1.0 104.34 175 D 1 ATOM 8583 H HG3 . LYS D ? 174 ? -36.167 112.626 74.744 1.0 104.34 175 D 1 ATOM 8584 H HD2 . LYS D ? 174 ? -38.215 111.586 74.794 1.0 105.53 175 D 1 ATOM 8585 H HD3 . LYS D ? 174 ? -37.945 110.913 73.376 1.0 105.53 175 D 1 ATOM 8586 H HE2 . LYS D ? 174 ? -37.617 109.355 75.080 1.0 102.97 175 D 1 ATOM 8587 H HE3 . LYS D ? 174 ? -36.248 109.619 74.317 1.0 102.97 175 D 1 ATOM 8588 H HZ1 . LYS D ? 174 ? -35.628 110.963 76.042 1.0 108.92 175 D 1 ATOM 8589 H HZ2 . LYS D ? 174 ? -36.876 110.722 76.737 1.0 108.92 175 D 1 ATOM 8590 H HZ3 . LYS D ? 174 ? -35.923 109.644 76.562 1.0 108.92 175 D 1 ATOM 8591 N N . SER D ? 175 ? -36.523 115.385 70.620 1.0 64.69 176 D 1 ATOM 8592 C CA . SER D ? 175 ? -37.032 116.292 69.608 1.0 63.59 176 D 1 ATOM 8593 C C . SER D ? 175 ? -37.285 115.549 68.312 1.0 62.02 176 D 1 ATOM 8594 O O . SER D ? 175 ? -36.450 114.775 67.849 1.0 62.42 176 D 1 ATOM 8595 C CB . SER D ? 175 ? -36.057 117.443 69.366 1.0 63.64 176 D 1 ATOM 8596 O OG . SER D ? 175 ? -36.513 118.259 68.302 1.0 63.37 176 D 1 ATOM 8597 H H . SER D ? 175 ? -36.088 114.715 70.301 1.0 98.38 176 D 1 ATOM 8598 H HA . SER D ? 175 ? -37.873 116.667 69.911 1.0 99.02 176 D 1 ATOM 8599 H HB2 . SER D ? 175 ? -35.992 117.979 70.172 1.0 101.87 176 D 1 ATOM 8600 H HB3 . SER D ? 175 ? -35.187 117.080 69.136 1.0 101.87 176 D 1 ATOM 8601 H HG . SER D ? 175 ? -35.974 118.890 68.172 1.0 107.01 176 D 1 ATOM 8602 N N . ASN D ? 176 ? -38.454 115.787 67.737 1.0 63.38 177 D 1 ATOM 8603 C CA . ASN D ? 176 ? -38.769 115.296 66.412 1.0 61.81 177 D 1 ATOM 8604 C C . ASN D ? 176 ? -38.196 116.269 65.396 1.0 60.95 177 D 1 ATOM 8605 O O . ASN D ? 176 ? -37.969 117.436 65.713 1.0 62.33 177 D 1 ATOM 8606 C CB . ASN D ? 176 ? -40.278 115.147 66.243 1.0 63.07 177 D 1 ATOM 8607 C CG . ASN D ? 176 ? -40.912 114.367 67.377 1.0 65.02 177 D 1 ATOM 8608 N ND2 . ASN D ? 176 ? -42.128 114.746 67.751 1.0 65.69 177 D 1 ATOM 8609 O OD1 . ASN D ? 176 ? -40.311 113.441 67.919 1.0 66.12 177 D 1 ATOM 8610 H H . ASN D ? 176 ? -39.089 116.238 68.102 1.0 90.26 177 D 1 ATOM 8611 H HA . ASN D ? 176 ? -38.355 114.429 66.278 1.0 88.6 177 D 1 ATOM 8612 H HB2 . ASN D ? 176 ? -40.682 116.029 66.220 1.0 100.26 177 D 1 ATOM 8613 H HB3 . ASN D ? 176 ? -40.459 114.677 65.414 1.0 100.26 177 D 1 ATOM 8614 H HD21 . ASN D ? 176 ? -42.529 114.333 68.390 1.0 111.22 177 D 1 ATOM 8615 H HD22 . ASN D ? 176 ? -42.514 115.404 67.354 1.0 111.22 177 D 1 ATOM 8616 N N . SER D ? 177 ? -37.952 115.796 64.181 1.0 60.82 178 D 1 ATOM 8617 C CA . SER D ? 177 ? -37.322 116.630 63.171 1.0 60.27 178 D 1 ATOM 8618 C C . SER D ? 177 ? -37.660 116.153 61.769 1.0 59.22 178 D 1 ATOM 8619 O O . SER D ? 177 ? -37.848 114.961 61.534 1.0 58.68 178 D 1 ATOM 8620 C CB . SER D ? 177 ? -35.808 116.640 63.365 1.0 60.8 178 D 1 ATOM 8621 O OG . SER D ? 177 ? -35.296 115.319 63.378 1.0 61.91 178 D 1 ATOM 8622 H H . SER D ? 177 ? -38.141 115.000 63.918 1.0 86.39 178 D 1 ATOM 8623 H HA . SER D ? 177 ? -37.644 117.540 63.265 1.0 89.0 178 D 1 ATOM 8624 H HB2 . SER D ? 177 ? -35.399 117.130 62.636 1.0 93.97 178 D 1 ATOM 8625 H HB3 . SER D ? 177 ? -35.601 117.067 64.210 1.0 93.97 178 D 1 ATOM 8626 H HG . SER D ? 177 ? -35.471 114.937 62.650 1.0 107.19 178 D 1 ATOM 8627 N N . ALA D ? 178 ? -37.729 117.102 60.843 1.0 59.2 179 D 1 ATOM 8628 C CA . ALA D ? 178 ? -37.993 116.801 59.445 1.0 58.94 179 D 1 ATOM 8629 C C . ALA D ? 178 ? -37.256 117.785 58.551 1.0 58.74 179 D 1 ATOM 8630 O O . ALA D ? 178 ? -37.178 118.977 58.853 1.0 59.21 179 D 1 ATOM 8631 C CB . ALA D ? 178 ? -39.479 116.842 59.169 1.0 59.9 179 D 1 ATOM 8632 H H . ALA D ? 178 ? -37.625 117.941 61.002 1.0 88.32 179 D 1 ATOM 8633 H HA . ALA D ? 178 ? -37.672 115.908 59.244 1.0 88.71 179 D 1 ATOM 8634 H HB1 . ALA D ? 178 ? -39.633 116.638 58.233 1.0 91.81 179 D 1 ATOM 8635 H HB2 . ALA D ? 178 ? -39.923 116.184 59.727 1.0 91.81 179 D 1 ATOM 8636 H HB3 . ALA D ? 178 ? -39.814 117.729 59.373 1.0 91.81 179 D 1 ATOM 8637 N N . VAL D ? 179 ? -36.722 117.272 57.448 1.0 59.44 180 D 1 ATOM 8638 C CA . VAL D ? 179 ? -35.886 118.053 56.545 1.0 60.22 180 D 1 ATOM 8639 C C . VAL D ? 179 ? -36.463 118.069 55.133 1.0 61.45 180 D 1 ATOM 8640 O O . VAL D ? 179 ? -37.085 117.101 54.694 1.0 61.58 180 D 1 ATOM 8641 C CB . VAL D ? 179 ? -34.448 117.502 56.509 1.0 60.47 180 D 1 ATOM 8642 C CG1 . VAL D ? 179 ? -33.547 118.393 55.662 1.0 61.07 180 D 1 ATOM 8643 C CG2 . VAL D ? 179 ? -33.897 117.367 57.924 1.0 60.21 180 D 1 ATOM 8644 H H . VAL D ? 179 ? -36.833 116.456 57.195 1.0 91.25 180 D 1 ATOM 8645 H HA . VAL D ? 179 ? -35.848 118.968 56.864 1.0 95.28 180 D 1 ATOM 8646 H HB . VAL D ? 179 ? -34.458 116.619 56.107 1.0 98.31 180 D 1 ATOM 8647 H HG11 . VAL D ? 179 ? -32.650 118.022 55.658 1.0 96.37 180 D 1 ATOM 8648 H HG12 . VAL D ? 179 ? -33.896 118.425 54.758 1.0 96.37 180 D 1 ATOM 8649 H HG13 . VAL D ? 179 ? -33.534 119.284 56.044 1.0 96.37 180 D 1 ATOM 8650 H HG21 . VAL D ? 179 ? -32.992 117.019 57.879 1.0 99.39 180 D 1 ATOM 8651 H HG22 . VAL D ? 179 ? -33.895 118.239 58.347 1.0 99.39 180 D 1 ATOM 8652 H HG23 . VAL D ? 179 ? -34.460 116.757 58.425 1.0 99.39 180 D 1 ATOM 8653 N N . ALA D ? 180 ? -36.249 119.181 54.434 1.0 62.09 181 D 1 ATOM 8654 C CA . ALA D ? 180 ? -36.689 119.333 53.052 1.0 63.01 181 D 1 ATOM 8655 C C . ALA D ? 180 ? -35.637 120.076 52.239 1.0 63.46 181 D 1 ATOM 8656 O O . ALA D ? 180 ? -34.897 120.901 52.775 1.0 62.55 181 D 1 ATOM 8657 C CB . ALA D ? 180 ? -38.017 120.064 52.995 1.0 62.8 181 D 1 ATOM 8658 H H . ALA D ? 180 ? -35.844 119.872 54.744 1.0 104.03 181 D 1 ATOM 8659 H HA . ALA D ? 180 ? -36.811 118.455 52.659 1.0 99.41 181 D 1 ATOM 8660 H HB1 . ALA D ? 180 ? -38.290 120.153 52.069 1.0 88.34 181 D 1 ATOM 8661 H HB2 . ALA D ? 180 ? -38.679 119.553 53.488 1.0 88.34 181 D 1 ATOM 8662 H HB3 . ALA D ? 180 ? -37.912 120.941 53.396 1.0 88.34 181 D 1 ATOM 8663 N N . TRP D ? 181 ? -35.567 119.780 50.945 1.0 64.17 182 D 1 ATOM 8664 C CA . TRP D ? 181 ? -34.604 120.433 50.067 1.0 65.59 182 D 1 ATOM 8665 C C . TRP D ? 181 ? -34.931 120.217 48.595 1.0 68.44 182 D 1 ATOM 8666 O O . TRP D ? 181 ? -35.685 119.314 48.238 1.0 69.2 182 D 1 ATOM 8667 C CB . TRP D ? 181 ? -33.198 119.916 50.356 1.0 65.0 182 D 1 ATOM 8668 C CG . TRP D ? 181 ? -32.989 118.512 49.896 1.0 65.79 182 D 1 ATOM 8669 C CD1 . TRP D ? 181 ? -32.445 118.108 48.712 1.0 68.04 182 D 1 ATOM 8670 C CD2 . TRP D ? 181 ? -33.324 117.320 50.612 1.0 64.7 182 D 1 ATOM 8671 C CE2 . TRP D ? 181 ? -32.955 116.229 49.802 1.0 66.6 182 D 1 ATOM 8672 C CE3 . TRP D ? 181 ? -33.901 117.070 51.860 1.0 62.99 182 D 1 ATOM 8673 N NE1 . TRP D ? 181 ? -32.421 116.736 48.647 1.0 68.91 182 D 1 ATOM 8674 C CZ2 . TRP D ? 181 ? -33.143 114.908 50.200 1.0 66.67 182 D 1 ATOM 8675 C CZ3 . TRP D ? 181 ? -34.087 115.758 52.253 1.0 63.22 182 D 1 ATOM 8676 C CH2 . TRP D ? 181 ? -33.709 114.694 51.426 1.0 64.9 182 D 1 ATOM 8677 H H . TRP D ? 181 ? -36.068 119.202 50.549 1.0 92.82 182 D 1 ATOM 8678 H HA . TRP D ? 181 ? -34.615 121.388 50.241 1.0 94.29 182 D 1 ATOM 8679 H HB2 . TRP D ? 181 ? -32.554 120.480 49.900 1.0 91.29 182 D 1 ATOM 8680 H HB3 . TRP D ? 181 ? -33.043 119.943 51.313 1.0 91.29 182 D 1 ATOM 8681 H HD1 . TRP D ? 181 ? -32.136 118.678 48.045 1.0 93.65 182 D 1 ATOM 8682 H HE1 . TRP D ? 181 ? -32.119 116.271 47.989 1.0 99.56 182 D 1 ATOM 8683 H HE3 . TRP D ? 181 ? -34.154 117.772 52.415 1.0 94.57 182 D 1 ATOM 8684 H HZ2 . TRP D ? 181 ? -32.894 114.198 49.652 1.0 105.14 182 D 1 ATOM 8685 H HZ3 . TRP D ? 181 ? -34.470 115.580 53.082 1.0 103.1 182 D 1 ATOM 8686 H HH2 . TRP D ? 181 ? -33.847 113.821 51.717 1.0 108.2 182 D 1 ATOM 8687 N N . SER D ? 182 ? -34.356 121.062 47.745 1.0 70.83 183 D 1 ATOM 8688 C CA . SER D ? 182 ? -34.557 120.960 46.309 1.0 73.76 183 D 1 ATOM 8689 C C . SER D ? 182 ? -33.512 121.771 45.549 1.0 75.01 183 D 1 ATOM 8690 O O . SER D ? 182 ? -32.583 122.320 46.141 1.0 73.55 183 D 1 ATOM 8691 C CB . SER D ? 182 ? -35.962 121.427 45.938 1.0 75.07 183 D 1 ATOM 8692 O OG . SER D ? 182 ? -36.183 122.752 46.373 1.0 74.6 183 D 1 ATOM 8693 H H . SER D ? 182 ? -33.839 121.708 47.981 1.0 107.3 183 D 1 ATOM 8694 H HA . SER D ? 182 ? -34.469 120.032 46.042 1.0 110.28 183 D 1 ATOM 8695 H HB2 . SER D ? 182 ? -36.063 121.391 44.973 1.0 115.29 183 D 1 ATOM 8696 H HB3 . SER D ? 182 ? -36.611 120.843 46.361 1.0 115.29 183 D 1 ATOM 8697 H HG . SER D ? 182 ? -36.958 122.999 46.164 1.0 119.13 183 D 1 ATOM 8698 N N . ASN D ? 183 ? -33.680 121.833 44.233 1.0 79.33 184 D 1 ATOM 8699 C CA . ASN D ? 183 ? -32.799 122.592 43.353 1.0 81.45 184 D 1 ATOM 8700 C C . ASN D ? 183 ? -33.571 123.649 42.571 1.0 84.55 184 D 1 ATOM 8701 O O . ASN D ? 183 ? -33.000 124.344 41.733 1.0 85.59 184 D 1 ATOM 8702 C CB . ASN D ? 183 ? -32.070 121.666 42.375 1.0 83.39 184 D 1 ATOM 8703 C CG . ASN D ? 183 ? -31.080 120.748 43.063 1.0 82.21 184 D 1 ATOM 8704 N ND2 . ASN D ? 183 ? -31.044 119.493 42.638 1.0 83.48 184 D 1 ATOM 8705 O OD1 . ASN D ? 183 ? -30.349 121.164 43.957 1.0 80.23 184 D 1 ATOM 8706 H H . ASN D ? 183 ? -34.317 121.433 43.815 1.0 117.26 184 D 1 ATOM 8707 H HA . ASN D ? 183 ? -32.130 123.046 43.890 1.0 122.83 184 D 1 ATOM 8708 H HB2 . ASN D ? 183 ? -32.723 121.114 41.917 1.0 118.87 184 D 1 ATOM 8709 H HB3 . ASN D ? 183 ? -31.583 122.205 41.733 1.0 118.87 184 D 1 ATOM 8710 H HD21 . ASN D ? 183 ? -30.498 118.932 42.997 1.0 117.05 184 D 1 ATOM 8711 H HD22 . ASN D ? 183 ? -31.567 119.237 42.004 1.0 117.05 184 D 1 ATOM 8712 N N . LYS D ? 184 ? -34.869 123.769 42.842 1.0 85.41 185 D 1 ATOM 8713 C CA . LYS D ? 184 ? -35.696 124.743 42.139 1.0 86.73 185 D 1 ATOM 8714 C C . LYS D ? 184 ? -35.542 126.116 42.786 1.0 84.53 185 D 1 ATOM 8715 O O . LYS D ? 184 ? -35.115 126.223 43.937 1.0 81.8 185 D 1 ATOM 8716 C CB . LYS D ? 184 ? -37.170 124.308 42.160 1.0 87.46 185 D 1 ATOM 8717 C CG . LYS D ? 184 ? -37.828 124.384 43.543 1.0 85.35 185 D 1 ATOM 8718 C CD . LYS D ? 184 ? -39.294 123.926 43.545 1.0 86.48 185 D 1 ATOM 8719 C CE . LYS D ? 184 ? -39.959 124.185 44.901 1.0 84.45 185 D 1 ATOM 8720 N NZ . LYS D ? 184 ? -41.437 123.987 44.903 1.0 85.59 185 D 1 ATOM 8721 H H . LYS D ? 184 ? -35.292 123.300 43.426 1.0 156.15 185 D 1 ATOM 8722 H HA . LYS D ? 184 ? -35.408 124.805 41.215 1.0 155.74 185 D 1 ATOM 8723 H HB2 . LYS D ? 184 ? -37.673 124.882 41.562 1.0 159.08 185 D 1 ATOM 8724 H HB3 . LYS D ? 184 ? -37.229 123.388 41.857 1.0 159.08 185 D 1 ATOM 8725 H HG2 . LYS D ? 184 ? -37.337 123.816 44.156 1.0 164.02 185 D 1 ATOM 8726 H HG3 . LYS D ? 184 ? -37.803 125.304 43.853 1.0 164.02 185 D 1 ATOM 8727 H HD2 . LYS D ? 184 ? -39.784 124.418 42.868 1.0 168.41 185 D 1 ATOM 8728 H HD3 . LYS D ? 184 ? -39.333 122.974 43.364 1.0 168.41 185 D 1 ATOM 8729 H HE2 . LYS D ? 184 ? -39.579 123.577 45.555 1.0 171.53 185 D 1 ATOM 8730 H HE3 . LYS D ? 184 ? -39.784 125.101 45.164 1.0 171.53 185 D 1 ATOM 8731 H HZ1 . LYS D ? 184 ? -41.765 124.150 45.714 1.0 173.84 185 D 1 ATOM 8732 H HZ2 . LYS D ? 184 ? -41.818 124.540 44.319 1.0 173.84 185 D 1 ATOM 8733 H HZ3 . LYS D ? 184 ? -41.632 123.148 44.675 1.0 173.84 185 D 1 ATOM 8734 N N . SER D ? 185 ? -35.893 127.160 42.041 1.0 82.08 186 D 1 ATOM 8735 C CA . SER D ? 185 ? -35.679 128.529 42.497 1.0 80.34 186 D 1 ATOM 8736 C C . SER D ? 185 ? -36.863 129.073 43.291 1.0 81.83 186 D 1 ATOM 8737 O O . SER D ? 185 ? -36.707 129.972 44.118 1.0 79.26 186 D 1 ATOM 8738 C CB . SER D ? 185 ? -35.399 129.435 41.299 1.0 82.49 186 D 1 ATOM 8739 O OG . SER D ? 185 ? -35.135 130.761 41.715 1.0 83.13 186 D 1 ATOM 8740 H H . SER D ? 185 ? -36.258 127.103 41.264 1.0 159.71 186 D 1 ATOM 8741 H HA . SER D ? 185 ? -34.899 128.549 43.075 1.0 152.55 186 D 1 ATOM 8742 H HB2 . SER D ? 185 ? -34.627 129.096 40.821 1.0 134.03 186 D 1 ATOM 8743 H HB3 . SER D ? 185 ? -36.174 129.436 40.717 1.0 134.03 186 D 1 ATOM 8744 H HG . SER D ? 185 ? -34.983 131.248 41.047 1.0 130.03 186 D 1 ATOM 8745 N N . ASP D ? 186 ? -38.044 128.519 43.031 1.0 89.05 187 D 1 ATOM 8746 C CA . ASP D ? 186 ? -39.271 128.946 43.700 1.0 88.62 187 D 1 ATOM 8747 C C . ASP D ? 186 ? -39.419 128.296 45.074 1.0 86.13 187 D 1 ATOM 8748 O O . ASP D ? 186 ? -40.450 128.452 45.730 1.0 85.51 187 D 1 ATOM 8749 C CB . ASP D ? 186 ? -40.501 128.639 42.838 1.0 91.32 187 D 1 ATOM 8750 C CG . ASP D ? 186 ? -40.665 127.162 42.560 1.0 92.32 187 D 1 ATOM 8751 O OD1 . ASP D ? 186 ? -41.677 126.579 43.007 1.0 92.25 187 D 1 ATOM 8752 O OD2 . ASP D ? 186 ? -39.787 126.590 41.879 1.0 93.23 187 D 1 ATOM 8753 H H . ASP D ? 186 ? -38.163 127.885 42.462 1.0 205.83 187 D 1 ATOM 8754 H HA . ASP D ? 186 ? -39.236 129.907 43.830 1.0 208.79 187 D 1 ATOM 8755 H HB2 . ASP D ? 186 ? -41.295 128.947 43.302 1.0 213.44 187 D 1 ATOM 8756 H HB3 . ASP D ? 186 ? -40.413 129.096 41.988 1.0 213.44 187 D 1 ATOM 8757 N N . PHE D ? 187 ? -38.399 127.561 45.504 1.0 87.5 188 D 1 ATOM 8758 C CA . PHE D ? 187 ? -38.460 126.862 46.781 1.0 82.1 188 D 1 ATOM 8759 C C . PHE D ? 187 ? -38.030 127.825 47.871 1.0 78.79 188 D 1 ATOM 8760 O O . PHE D ? 187 ? -37.068 128.575 47.702 1.0 78.61 188 D 1 ATOM 8761 C CB . PHE D ? 187 ? -37.565 125.623 46.780 1.0 80.92 188 D 1 ATOM 8762 C CG . PHE D ? 187 ? -37.672 124.801 48.029 1.0 78.97 188 D 1 ATOM 8763 C CD1 . PHE D ? 187 ? -38.879 124.219 48.379 1.0 78.82 188 D 1 ATOM 8764 C CD2 . PHE D ? 187 ? -36.569 124.584 48.837 1.0 77.4 188 D 1 ATOM 8765 C CE1 . PHE D ? 187 ? -38.991 123.456 49.518 1.0 77.11 188 D 1 ATOM 8766 C CE2 . PHE D ? 187 ? -36.675 123.818 49.980 1.0 75.66 188 D 1 ATOM 8767 C CZ . PHE D ? 187 ? -37.889 123.253 50.321 1.0 75.55 188 D 1 ATOM 8768 H H . PHE D ? 187 ? -37.661 127.451 45.076 1.0 185.57 188 D 1 ATOM 8769 H HA . PHE D ? 187 ? -39.372 126.584 46.955 1.0 154.52 188 D 1 ATOM 8770 H HB2 . PHE D ? 187 ? -37.813 125.059 46.031 1.0 147.72 188 D 1 ATOM 8771 H HB3 . PHE D ? 187 ? -36.642 125.905 46.687 1.0 147.72 188 D 1 ATOM 8772 H HD1 . PHE D ? 187 ? -39.626 124.355 47.842 1.0 149.58 188 D 1 ATOM 8773 H HD2 . PHE D ? 187 ? -35.750 124.964 48.612 1.0 147.97 188 D 1 ATOM 8774 H HE1 . PHE D ? 187 ? -39.809 123.076 49.745 1.0 149.82 188 D 1 ATOM 8775 H HE2 . PHE D ? 187 ? -35.931 123.682 50.521 1.0 148.03 188 D 1 ATOM 8776 H HZ . PHE D ? 187 ? -37.962 122.737 51.090 1.0 149.66 188 D 1 ATOM 8777 N N . ALA D ? 188 ? -38.748 127.807 48.990 1.0 79.85 189 D 1 ATOM 8778 C CA . ALA D ? 188 ? -38.431 128.684 50.108 1.0 77.99 189 D 1 ATOM 8779 C C . ALA D ? 188 ? -38.789 128.066 51.452 1.0 77.17 189 D 1 ATOM 8780 O O . ALA D ? 188 ? -39.475 127.047 51.528 1.0 75.67 189 D 1 ATOM 8781 C CB . ALA D ? 188 ? -39.154 130.013 49.942 1.0 78.07 189 D 1 ATOM 8782 H H . ALA D ? 188 ? -39.425 127.295 49.126 1.0 138.8 189 D 1 ATOM 8783 H HA . ALA D ? 188 ? -37.477 128.861 50.106 1.0 133.58 189 D 1 ATOM 8784 H HB1 . ALA D ? 188 ? -38.934 130.588 50.692 1.0 125.4 189 D 1 ATOM 8785 H HB2 . ALA D ? 188 ? -38.867 130.427 49.112 1.0 125.4 189 D 1 ATOM 8786 H HB3 . ALA D ? 188 ? -40.110 129.851 49.917 1.0 125.4 189 D 1 ATOM 8787 N N . CYS D ? 189 ? -38.301 128.700 52.512 1.0 77.68 190 D 1 ATOM 8788 C CA . CYS D ? 189 ? -38.547 128.247 53.869 1.0 76.93 190 D 1 ATOM 8789 C C . CYS D ? 189 ? -40.033 128.396 54.191 1.0 77.25 190 D 1 ATOM 8790 O O . CYS D ? 189 ? -40.609 127.598 54.930 1.0 77.47 190 D 1 ATOM 8791 C CB . CYS D ? 189 ? -37.691 129.054 54.854 1.0 77.29 190 D 1 ATOM 8792 S SG . CYS D ? 189 ? -37.826 128.557 56.581 1.0 77.46 190 D 1 ATOM 8793 H H . CYS D ? 189 ? -37.815 129.409 52.466 1.0 149.26 190 D 1 ATOM 8794 H HA . CYS D ? 189 ? -38.307 127.311 53.948 1.0 153.71 190 D 1 ATOM 8795 H HB2 . CYS D ? 189 ? -36.761 128.964 54.597 1.0 162.46 190 D 1 ATOM 8796 H HB3 . CYS D ? 189 ? -37.954 129.986 54.798 1.0 162.46 190 D 1 ATOM 8797 H HG . CYS D ? 189 ? -37.114 129.257 57.246 1.0 150.14 190 D 1 ATOM 8798 N N . ALA D ? 190 ? -40.643 129.427 53.615 1.0 79.09 191 D 1 ATOM 8799 C CA . ALA D ? 190 ? -42.042 129.753 53.865 1.0 78.04 191 D 1 ATOM 8800 C C . ALA D ? 190 ? -43.027 128.690 53.371 1.0 78.46 191 D 1 ATOM 8801 O O . ALA D ? 190 ? -43.888 128.244 54.131 1.0 78.83 191 D 1 ATOM 8802 C CB . ALA D ? 190 ? -42.375 131.090 53.228 1.0 78.56 191 D 1 ATOM 8803 H H . ALA D ? 190 ? -40.259 129.964 53.064 1.0 141.6 191 D 1 ATOM 8804 H HA . ALA D ? 190 ? -42.170 129.845 54.822 1.0 124.78 191 D 1 ATOM 8805 H HB1 . ALA D ? 190 ? -43.306 131.298 53.399 1.0 117.45 191 D 1 ATOM 8806 H HB2 . ALA D ? 190 ? -41.806 131.774 53.616 1.0 117.45 191 D 1 ATOM 8807 H HB3 . ALA D ? 190 ? -42.219 131.031 52.273 1.0 117.45 191 D 1 ATOM 8808 N N . ASN D ? 191 ? -42.889 128.267 52.116 1.0 76.25 192 D 1 ATOM 8809 C CA . ASN D ? 191 ? -43.863 127.357 51.515 1.0 77.77 192 D 1 ATOM 8810 C C . ASN D ? 191 ? -43.480 125.902 51.732 1.0 76.94 192 D 1 ATOM 8811 O O . ASN D ? 191 ? -43.961 125.006 51.036 1.0 78.53 192 D 1 ATOM 8812 C CB . ASN D ? 191 ? -44.016 127.631 50.012 1.0 80.46 192 D 1 ATOM 8813 C CG . ASN D ? 191 ? -42.718 127.453 49.240 1.0 80.92 192 D 1 ATOM 8814 N ND2 . ASN D ? 191 ? -42.773 127.692 47.933 1.0 83.32 192 D 1 ATOM 8815 O OD1 . ASN D ? 191 ? -41.687 127.090 49.803 1.0 79.19 192 D 1 ATOM 8816 H H . ASN D ? 191 ? -42.243 128.490 51.594 1.0 112.3 192 D 1 ATOM 8817 H HA . ASN D ? 191 ? -44.725 127.503 51.933 1.0 115.26 192 D 1 ATOM 8818 H HB2 . ASN D ? 191 ? -44.670 127.015 49.644 1.0 123.83 192 D 1 ATOM 8819 H HB3 . ASN D ? 191 ? -44.316 128.545 49.887 1.0 123.83 192 D 1 ATOM 8820 H HD21 . ASN D ? 191 ? -42.067 127.605 47.450 1.0 133.52 192 D 1 ATOM 8821 H HD22 . ASN D ? 191 ? -43.515 127.932 47.570 1.0 133.52 192 D 1 ATOM 8822 N N . ALA D ? 192 ? -42.598 125.676 52.697 1.0 77.02 193 D 1 ATOM 8823 C CA . ALA D ? 192 ? -42.166 124.331 53.031 1.0 75.89 193 D 1 ATOM 8824 C C . ALA D ? 192 ? -43.242 123.615 53.837 1.0 75.65 193 D 1 ATOM 8825 O O . ALA D ? 192 ? -43.909 124.220 54.678 1.0 75.86 193 D 1 ATOM 8826 C CB . ALA D ? 192 ? -40.862 124.372 53.807 1.0 74.49 193 D 1 ATOM 8827 H H . ALA D ? 192 ? -42.234 126.291 53.175 1.0 111.12 193 D 1 ATOM 8828 H HA . ALA D ? 192 ? -42.016 123.831 52.212 1.0 108.74 193 D 1 ATOM 8829 H HB1 . ALA D ? 192 ? -40.593 123.464 54.018 1.0 110.57 193 D 1 ATOM 8830 H HB2 . ALA D ? 192 ? -40.184 124.800 53.261 1.0 110.57 193 D 1 ATOM 8831 H HB3 . ALA D ? 192 ? -40.998 124.876 54.624 1.0 110.57 193 D 1 ATOM 8832 N N . PHE D ? 193 ? -43.409 122.327 53.561 1.0 67.9 194 D 1 ATOM 8833 C CA . PHE D ? 193 ? -44.358 121.481 54.279 1.0 68.36 194 D 1 ATOM 8834 C C . PHE D ? 193 ? -45.799 121.971 54.170 1.0 69.77 194 D 1 ATOM 8835 O O . PHE D ? 193 ? -46.579 121.823 55.110 1.0 69.45 194 D 1 ATOM 8836 C CB . PHE D ? 193 ? -43.970 121.401 55.756 1.0 67.17 194 D 1 ATOM 8837 C CG . PHE D ? 193 ? -42.499 121.209 55.989 1.0 65.62 194 D 1 ATOM 8838 C CD1 . PHE D ? 193 ? -41.697 122.291 56.313 1.0 65.04 194 D 1 ATOM 8839 C CD2 . PHE D ? 193 ? -41.918 119.956 55.897 1.0 64.84 194 D 1 ATOM 8840 C CE1 . PHE D ? 193 ? -40.343 122.130 56.533 1.0 63.88 194 D 1 ATOM 8841 C CE2 . PHE D ? 193 ? -40.560 119.790 56.115 1.0 63.72 194 D 1 ATOM 8842 C CZ . PHE D ? 193 ? -39.774 120.881 56.436 1.0 63.38 194 D 1 ATOM 8843 H H . PHE D ? 193 ? -42.974 121.910 52.949 1.0 103.78 194 D 1 ATOM 8844 H HA . PHE D ? 193 ? -44.319 120.584 53.911 1.0 105.95 194 D 1 ATOM 8845 H HB2 . PHE D ? 193 ? -44.234 122.227 56.193 1.0 108.08 194 D 1 ATOM 8846 H HB3 . PHE D ? 193 ? -44.434 120.652 56.161 1.0 108.08 194 D 1 ATOM 8847 H HD1 . PHE D ? 193 ? -42.074 123.137 56.380 1.0 108.34 194 D 1 ATOM 8848 H HD2 . PHE D ? 193 ? -42.443 119.220 55.681 1.0 107.02 194 D 1 ATOM 8849 H HE1 . PHE D ? 193 ? -39.816 122.866 56.749 1.0 107.45 194 D 1 ATOM 8850 H HE2 . PHE D ? 193 ? -40.179 118.944 56.049 1.0 107.71 194 D 1 ATOM 8851 H HZ . PHE D ? 193 ? -38.862 120.770 56.584 1.0 108.38 194 D 1 ATOM 8852 N N . ASN D ? 194 ? -46.151 122.551 53.029 1.0 71.32 195 D 1 ATOM 8853 C CA . ASN D ? 194 ? -47.498 123.073 52.825 1.0 73.93 195 D 1 ATOM 8854 C C . ASN D ? 194 ? -48.500 121.955 52.575 1.0 75.44 195 D 1 ATOM 8855 O O . ASN D ? 194 ? -49.668 122.056 52.952 1.0 76.83 195 D 1 ATOM 8856 C CB . ASN D ? 194 ? -47.521 124.071 51.668 1.0 75.92 195 D 1 ATOM 8857 C CG . ASN D ? 194 ? -46.906 125.403 52.042 1.0 76.2 195 D 1 ATOM 8858 N ND2 . ASN D ? 194 ? -47.076 126.402 51.181 1.0 77.73 195 D 1 ATOM 8859 O OD1 . ASN D ? 194 ? -46.288 125.535 53.098 1.0 75.17 195 D 1 ATOM 8860 H H . ASN D ? 194 ? -45.628 122.655 52.355 1.0 107.54 195 D 1 ATOM 8861 H HA . ASN D ? 194 ? -47.774 123.544 53.628 1.0 115.98 195 D 1 ATOM 8862 H HB2 . ASN D ? 194 ? -47.017 123.704 50.924 1.0 124.5 195 D 1 ATOM 8863 H HB3 . ASN D ? 194 ? -48.440 124.227 51.403 1.0 124.5 195 D 1 ATOM 8864 H HD21 . ASN D ? 194 ? -46.745 127.176 51.349 1.0 142.76 195 D 1 ATOM 8865 H HD22 . ASN D ? 194 ? -47.518 126.272 50.453 1.0 142.76 195 D 1 ATOM 8866 N N . ASN D ? 195 ? -48.037 120.886 51.936 1.0 72.32 196 D 1 ATOM 8867 C CA . ASN D ? 195 ? -48.901 119.760 51.618 1.0 73.88 196 D 1 ATOM 8868 C C . ASN D ? 195 ? -49.413 119.092 52.883 1.0 72.93 196 D 1 ATOM 8869 O O . ASN D ? 195 ? -50.518 118.555 52.905 1.0 75.37 196 D 1 ATOM 8870 C CB . ASN D ? 195 ? -48.149 118.742 50.763 1.0 74.21 196 D 1 ATOM 8871 C CG . ASN D ? 195 ? -49.033 117.599 50.307 1.0 76.76 196 D 1 ATOM 8872 N ND2 . ASN D ? 195 ? -48.444 116.418 50.166 1.0 76.16 196 D 1 ATOM 8873 O OD1 . ASN D ? 195 ? -50.233 117.772 50.099 1.0 79.13 196 D 1 ATOM 8874 H H . ASN D ? 195 ? -47.223 120.791 51.674 1.0 112.32 196 D 1 ATOM 8875 H HA . ASN D ? 195 ? -49.665 120.077 51.112 1.0 111.13 196 D 1 ATOM 8876 H HB2 . ASN D ? 195 ? -47.803 119.187 49.972 1.0 112.93 196 D 1 ATOM 8877 H HB3 . ASN D ? 195 ? -47.419 118.369 51.281 1.0 112.93 196 D 1 ATOM 8878 H HD21 . ASN D ? 195 ? -48.901 115.736 49.909 1.0 117.56 196 D 1 ATOM 8879 H HD22 . ASN D ? 195 ? -47.604 116.333 50.330 1.0 117.56 196 D 1 ATOM 8880 N N . SER D ? 196 ? -48.603 119.133 53.934 1.0 70.45 197 D 1 ATOM 8881 C CA . SER D ? 196 ? -48.991 118.580 55.223 1.0 70.18 197 D 1 ATOM 8882 C C . SER D ? 196 ? -49.475 119.691 56.139 1.0 69.63 197 D 1 ATOM 8883 O O . SER D ? 196 ? -49.119 120.853 55.957 1.0 69.31 197 D 1 ATOM 8884 C CB . SER D ? 196 ? -47.825 117.830 55.863 1.0 67.96 197 D 1 ATOM 8885 O OG . SER D ? 196 ? -46.761 118.705 56.181 1.0 65.54 197 D 1 ATOM 8886 H H . SER D ? 196 ? -47.815 119.480 53.925 1.0 101.08 197 D 1 ATOM 8887 H HA . SER D ? 196 ? -49.720 117.953 55.094 1.0 102.68 197 D 1 ATOM 8888 H HB2 . SER D ? 196 ? -48.136 117.404 56.678 1.0 101.81 197 D 1 ATOM 8889 H HB3 . SER D ? 196 ? -47.504 117.158 55.242 1.0 101.81 197 D 1 ATOM 8890 H HG . SER D ? 196 ? -46.130 118.275 56.532 1.0 93.35 197 D 1 ATOM 8891 N N . ILE D ? 197 ? -50.290 119.328 57.121 1.0 68.3 198 D 1 ATOM 8892 C CA . ILE D ? 197 ? -50.769 120.290 58.098 1.0 69.0 198 D 1 ATOM 8893 C C . ILE D ? 197 ? -49.755 120.428 59.222 1.0 67.58 198 D 1 ATOM 8894 O O . ILE D ? 197 ? -49.286 119.434 59.778 1.0 66.63 198 D 1 ATOM 8895 C CB . ILE D ? 197 ? -52.137 119.881 58.681 1.0 70.64 198 D 1 ATOM 8896 C CG1 . ILE D ? 197 ? -53.168 119.696 57.564 1.0 72.27 198 D 1 ATOM 8897 C CG2 . ILE D ? 197 ? -52.626 120.921 59.686 1.0 71.21 198 D 1 ATOM 8898 C CD1 . ILE D ? 197 ? -53.422 120.940 56.724 1.0 73.1 198 D 1 ATOM 8899 H H . ILE D ? 197 ? -50.579 118.528 57.242 1.0 105.25 198 D 1 ATOM 8900 H HA . ILE D ? 197 ? -50.869 121.156 57.672 1.0 112.55 198 D 1 ATOM 8901 H HB . ILE D ? 197 ? -52.031 119.035 59.143 1.0 121.53 198 D 1 ATOM 8902 H HG12 . ILE D ? 197 ? -52.858 118.997 56.967 1.0 126.39 198 D 1 ATOM 8903 H HG13 . ILE D ? 197 ? -54.014 119.433 57.962 1.0 126.39 198 D 1 ATOM 8904 H HG21 . ILE D ? 197 ? -53.486 120.640 60.036 1.0 124.0 198 D 1 ATOM 8905 H HG22 . ILE D ? 197 ? -51.981 120.990 60.407 1.0 124.0 198 D 1 ATOM 8906 H HG23 . ILE D ? 197 ? -52.714 121.776 59.238 1.0 124.0 198 D 1 ATOM 8907 H HD11 . ILE D ? 197 ? -54.084 120.733 56.046 1.0 130.78 198 D 1 ATOM 8908 H HD12 . ILE D ? 197 ? -53.748 121.648 57.302 1.0 130.78 198 D 1 ATOM 8909 H HD13 . ILE D ? 197 ? -52.591 121.211 56.305 1.0 130.78 198 D 1 ATOM 8910 N N . ILE D ? 198 ? -49.416 121.672 59.534 1.0 71.54 199 D 1 ATOM 8911 C CA . ILE D ? 198 ? -48.491 121.977 60.613 1.0 70.41 199 D 1 ATOM 8912 C C . ILE D ? 198 ? -49.135 122.983 61.565 1.0 71.77 199 D 1 ATOM 8913 O O . ILE D ? 198 ? -50.009 123.747 61.156 1.0 73.2 199 D 1 ATOM 8914 C CB . ILE D ? 198 ? -47.169 122.528 60.064 1.0 68.87 199 D 1 ATOM 8915 C CG1 . ILE D ? 198 ? -47.425 123.759 59.192 1.0 69.36 199 D 1 ATOM 8916 C CG2 . ILE D ? 198 ? -46.468 121.455 59.248 1.0 68.07 199 D 1 ATOM 8917 C CD1 . ILE D ? 198 ? -46.166 124.428 58.686 1.0 67.97 199 D 1 ATOM 8918 H H . ILE D ? 198 ? -49.715 122.369 59.127 1.0 122.79 199 D 1 ATOM 8919 H HA . ILE D ? 198 ? -48.299 121.167 61.110 1.0 123.12 199 D 1 ATOM 8920 H HB . ILE D ? 198 ? -46.599 122.780 60.808 1.0 124.36 199 D 1 ATOM 8921 H HG12 . ILE D ? 198 ? -47.949 123.493 58.422 1.0 126.8 199 D 1 ATOM 8922 H HG13 . ILE D ? 198 ? -47.918 124.413 59.714 1.0 126.8 199 D 1 ATOM 8923 H HG21 . ILE D ? 198 ? -45.634 121.813 58.906 1.0 124.84 199 D 1 ATOM 8924 H HG22 . ILE D ? 198 ? -46.292 120.691 59.819 1.0 124.84 199 D 1 ATOM 8925 H HG23 . ILE D ? 198 ? -47.043 121.193 58.512 1.0 124.84 199 D 1 ATOM 8926 H HD11 . ILE D ? 198 ? -46.412 125.195 58.146 1.0 125.32 199 D 1 ATOM 8927 H HD12 . ILE D ? 198 ? -45.634 124.714 59.445 1.0 125.32 199 D 1 ATOM 8928 H HD13 . ILE D ? 198 ? -45.665 123.792 58.151 1.0 125.32 199 D 1 ATOM 8929 N N . PRO D ? 199 ? -48.714 122.982 62.842 1.0 71.97 200 D 1 ATOM 8930 C CA . PRO D ? 199 ? -49.285 123.912 63.825 1.0 71.47 200 D 1 ATOM 8931 C C . PRO D ? 199 ? -49.219 125.379 63.404 1.0 72.07 200 D 1 ATOM 8932 O O . PRO D ? 199 ? -48.401 125.747 62.562 1.0 70.75 200 D 1 ATOM 8933 C CB . PRO D ? 199 ? -48.419 123.676 65.067 1.0 70.48 200 D 1 ATOM 8934 C CG . PRO D ? 199 ? -47.917 122.295 64.923 1.0 70.49 200 D 1 ATOM 8935 C CD . PRO D ? 199 ? -47.722 122.080 63.454 1.0 70.54 200 D 1 ATOM 8936 H HA . PRO D ? 199 ? -50.203 123.673 64.023 1.0 107.66 200 D 1 ATOM 8937 H HB2 . PRO D ? 199 ? -47.685 124.309 65.081 1.0 101.3 200 D 1 ATOM 8938 H HB3 . PRO D ? 199 ? -48.963 123.763 65.867 1.0 101.3 200 D 1 ATOM 8939 H HG2 . PRO D ? 199 ? -47.076 122.205 65.396 1.0 103.25 200 D 1 ATOM 8940 H HG3 . PRO D ? 199 ? -48.575 121.673 65.274 1.0 103.25 200 D 1 ATOM 8941 H HD2 . PRO D ? 199 ? -46.824 122.337 63.192 1.0 110.52 200 D 1 ATOM 8942 H HD3 . PRO D ? 199 ? -47.912 121.158 63.219 1.0 110.52 200 D 1 ATOM 8943 N N . GLU D ? 200 ? -50.089 126.200 63.988 1.0 80.91 201 D 1 ATOM 8944 C CA . GLU D ? 200 ? -50.119 127.634 63.710 1.0 80.61 201 D 1 ATOM 8945 C C . GLU D ? 200 ? -49.070 128.368 64.539 1.0 79.26 201 D 1 ATOM 8946 O O . GLU D ? 200 ? -48.678 129.486 64.210 1.0 78.78 201 D 1 ATOM 8947 C CB . GLU D ? 200 ? -51.506 128.216 63.988 1.0 82.22 201 D 1 ATOM 8948 C CG . GLU D ? 200 ? -52.594 127.736 63.033 1.0 84.15 201 D 1 ATOM 8949 C CD . GLU D ? 200 ? -52.386 128.210 61.603 1.0 84.43 201 D 1 ATOM 8950 O OE1 . GLU D ? 200 ? -51.515 129.077 61.378 1.0 83.84 201 D 1 ATOM 8951 O OE2 . GLU D ? 200 ? -53.093 127.712 60.702 1.0 85.23 201 D 1 ATOM 8952 H H . GLU D ? 200 ? -50.680 125.947 64.558 1.0 134.25 201 D 1 ATOM 8953 H HA . GLU D ? 200 ? -49.915 127.779 62.773 1.0 134.87 201 D 1 ATOM 8954 H HB2 . GLU D ? 200 ? -51.772 127.968 64.887 1.0 141.96 201 D 1 ATOM 8955 H HB3 . GLU D ? 200 ? -51.457 129.182 63.917 1.0 141.96 201 D 1 ATOM 8956 H HG2 . GLU D ? 200 ? -52.602 126.766 63.028 1.0 150.68 201 D 1 ATOM 8957 H HG3 . GLU D ? 200 ? -53.451 128.072 63.338 1.0 150.68 201 D 1 ATOM 8958 N N . ASP D ? 201 ? -48.620 127.731 65.616 1.0 77.99 202 D 1 ATOM 8959 C CA . ASP D ? 201 ? -47.572 128.298 66.460 1.0 77.14 202 D 1 ATOM 8960 C C . ASP D ? 201 ? -46.199 128.159 65.804 1.0 75.29 202 D 1 ATOM 8961 O O . ASP D ? 201 ? -45.178 128.509 66.399 1.0 74.09 202 D 1 ATOM 8962 C CB . ASP D ? 201 ? -47.556 127.601 67.823 1.0 77.8 202 D 1 ATOM 8963 C CG . ASP D ? 201 ? -48.850 127.781 68.589 1.0 78.83 202 D 1 ATOM 8964 O OD1 . ASP D ? 201 ? -49.468 128.862 68.483 1.0 79.28 202 D 1 ATOM 8965 O OD2 . ASP D ? 201 ? -49.252 126.832 69.297 1.0 78.77 202 D 1 ATOM 8966 H H . ASP D ? 201 ? -48.907 126.965 65.882 1.0 127.25 202 D 1 ATOM 8967 H HA . ASP D ? 201 ? -47.749 129.242 66.601 1.0 123.86 202 D 1 ATOM 8968 H HB2 . ASP D ? 201 ? -47.416 126.651 67.689 1.0 126.59 202 D 1 ATOM 8969 H HB3 . ASP D ? 201 ? -46.837 127.971 68.358 1.0 126.59 202 D 1 ATOM 8970 N N . THR D ? 202 ? -46.185 127.647 64.576 1.0 74.32 203 D 1 ATOM 8971 C CA . THR D ? 202 ? -44.951 127.450 63.827 1.0 72.75 203 D 1 ATOM 8972 C C . THR D ? 202 ? -44.200 128.756 63.641 1.0 71.65 203 D 1 ATOM 8973 O O . THR D ? 202 ? -44.773 129.760 63.224 1.0 72.42 203 D 1 ATOM 8974 C CB . THR D ? 202 ? -45.226 126.826 62.442 1.0 72.33 203 D 1 ATOM 8975 C CG2 . THR D ? 202 ? -43.924 126.538 61.708 1.0 70.83 203 D 1 ATOM 8976 O OG1 . THR D ? 202 ? -45.958 125.605 62.600 1.0 72.67 203 D 1 ATOM 8977 H H . THR D ? 202 ? -46.890 127.402 64.150 1.0 113.1 203 D 1 ATOM 8978 H HA . THR D ? 202 ? -44.378 126.842 64.319 1.0 108.68 203 D 1 ATOM 8979 H HB . THR D ? 202 ? -45.747 127.446 61.908 1.0 107.49 203 D 1 ATOM 8980 H HG1 . THR D ? 202 ? -46.689 125.755 62.983 1.0 104.0 203 D 1 ATOM 8981 H HG21 . THR D ? 202 ? -44.113 126.148 60.840 1.0 104.9 203 D 1 ATOM 8982 H HG22 . THR D ? 202 ? -43.426 127.361 61.581 1.0 104.9 203 D 1 ATOM 8983 H HG23 . THR D ? 202 ? -43.384 125.918 62.222 1.0 104.9 203 D 1 ATOM 8984 N N . PHE D ? 203 ? -42.913 128.731 63.961 1.0 69.8 204 D 1 ATOM 8985 C CA . PHE D ? 203 ? -42.081 129.915 63.866 1.0 70.16 204 D 1 ATOM 8986 C C . PHE D ? 203 ? -41.369 129.917 62.522 1.0 69.76 204 D 1 ATOM 8987 O O . PHE D ? 203 ? -40.720 128.935 62.162 1.0 68.42 204 D 1 ATOM 8988 C CB . PHE D ? 203 ? -41.069 129.957 65.008 1.0 69.53 204 D 1 ATOM 8989 C CG . PHE D ? 203 ? -40.041 131.038 64.861 1.0 70.5 204 D 1 ATOM 8990 C CD1 . PHE D ? 203 ? -40.396 132.368 64.988 1.0 72.84 204 D 1 ATOM 8991 C CD2 . PHE D ? 203 ? -38.720 130.726 64.593 1.0 69.34 204 D 1 ATOM 8992 C CE1 . PHE D ? 203 ? -39.452 133.366 64.853 1.0 73.91 204 D 1 ATOM 8993 C CE2 . PHE D ? 203 ? -37.771 131.720 64.456 1.0 70.26 204 D 1 ATOM 8994 C CZ . PHE D ? 203 ? -38.137 133.042 64.586 1.0 72.61 204 D 1 ATOM 8995 H H . PHE D ? 203 ? -42.496 128.032 64.237 1.0 100.84 204 D 1 ATOM 8996 H HA . PHE D ? 203 ? -42.639 130.707 63.919 1.0 103.24 204 D 1 ATOM 8997 H HB2 . PHE D ? 203 ? -41.543 130.108 65.840 1.0 99.39 204 D 1 ATOM 8998 H HB3 . PHE D ? 203 ? -40.603 129.107 65.044 1.0 99.39 204 D 1 ATOM 8999 H HD1 . PHE D ? 203 ? -41.280 132.593 65.169 1.0 106.91 204 D 1 ATOM 9000 H HD2 . PHE D ? 203 ? -38.468 129.834 64.504 1.0 104.54 204 D 1 ATOM 9001 H HE1 . PHE D ? 203 ? -39.702 134.258 64.941 1.0 110.46 204 D 1 ATOM 9002 H HE2 . PHE D ? 203 ? -36.886 131.497 64.276 1.0 101.98 204 D 1 ATOM 9003 H HZ . PHE D ? 203 ? -37.501 133.713 64.495 1.0 106.93 204 D 1 ATOM 9004 N N . PHE D ? 204 ? -41.501 131.016 61.781 1.0 75.49 205 D 1 ATOM 9005 C CA . PHE D ? 204 ? -40.788 131.184 60.516 1.0 75.57 205 D 1 ATOM 9006 C C . PHE D ? 204 ? -39.794 132.344 60.561 1.0 76.67 205 D 1 ATOM 9007 O O . PHE D ? 204 ? -40.202 133.501 60.650 1.0 79.37 205 D 1 ATOM 9008 C CB . PHE D ? 204 ? -41.778 131.429 59.373 1.0 76.19 205 D 1 ATOM 9009 C CG . PHE D ? 204 ? -42.548 130.211 58.962 1.0 75.26 205 D 1 ATOM 9010 C CD1 . PHE D ? 204 ? -43.847 130.018 59.394 1.0 75.52 205 D 1 ATOM 9011 C CD2 . PHE D ? 204 ? -41.972 129.259 58.139 1.0 74.64 205 D 1 ATOM 9012 C CE1 . PHE D ? 204 ? -44.556 128.898 59.014 1.0 75.45 205 D 1 ATOM 9013 C CE2 . PHE D ? 204 ? -42.676 128.137 57.755 1.0 74.48 205 D 1 ATOM 9014 C CZ . PHE D ? 204 ? -43.971 127.956 58.193 1.0 75.04 205 D 1 ATOM 9015 H H . PHE D ? 204 ? -42.001 131.683 61.991 1.0 114.68 205 D 1 ATOM 9016 H HA . PHE D ? 204 ? -40.295 130.372 60.319 1.0 118.97 205 D 1 ATOM 9017 H HB2 . PHE D ? 204 ? -42.417 132.103 59.654 1.0 118.44 205 D 1 ATOM 9018 H HB3 . PHE D ? 204 ? -41.288 131.746 58.598 1.0 118.44 205 D 1 ATOM 9019 H HD1 . PHE D ? 204 ? -44.246 130.651 59.946 1.0 107.35 205 D 1 ATOM 9020 H HD2 . PHE D ? 204 ? -41.099 129.377 57.840 1.0 109.82 205 D 1 ATOM 9021 H HE1 . PHE D ? 204 ? -45.429 128.778 59.310 1.0 104.13 205 D 1 ATOM 9022 H HE2 . PHE D ? 204 ? -42.279 127.503 57.202 1.0 106.02 205 D 1 ATOM 9023 H HZ . PHE D ? 204 ? -44.448 127.201 57.937 1.0 104.26 205 D 1 ATOM 9024 N N . PRO D ? 205 ? -38.486 132.041 60.501 1.0 76.38 206 D 1 ATOM 9025 C CA . PRO D ? 205 ? -37.463 133.084 60.488 1.0 77.58 206 D 1 ATOM 9026 C C . PRO D ? 205 ? -37.389 133.757 59.125 1.0 79.49 206 D 1 ATOM 9027 O O . PRO D ? 205 ? -37.746 133.137 58.121 1.0 78.84 206 D 1 ATOM 9028 C CB . PRO D ? 205 ? -36.183 132.325 60.807 1.0 76.3 206 D 1 ATOM 9029 C CG . PRO D ? 205 ? -36.399 130.995 60.200 1.0 75.52 206 D 1 ATOM 9030 C CD . PRO D ? 205 ? -37.885 130.712 60.279 1.0 75.44 206 D 1 ATOM 9031 H HA . PRO D ? 205 ? -37.636 133.746 61.176 1.0 126.55 206 D 1 ATOM 9032 H HB2 . PRO D ? 205 ? -35.425 132.772 60.402 1.0 125.79 206 D 1 ATOM 9033 H HB3 . PRO D ? 205 ? -36.072 132.253 61.768 1.0 125.79 206 D 1 ATOM 9034 H HG2 . PRO D ? 205 ? -36.106 131.013 59.276 1.0 126.34 206 D 1 ATOM 9035 H HG3 . PRO D ? 205 ? -35.901 130.329 60.700 1.0 126.34 206 D 1 ATOM 9036 H HD2 . PRO D ? 205 ? -38.201 130.334 59.444 1.0 124.93 206 D 1 ATOM 9037 H HD3 . PRO D ? 205 ? -38.077 130.127 61.029 1.0 124.93 206 D 1 ATOM 9038 N N . SER D ? 206 ? -36.940 135.004 59.095 1.0 81.15 207 D 1 ATOM 9039 C CA . SER D ? 206 ? -36.772 135.739 57.846 1.0 83.84 207 D 1 ATOM 9040 C C . SER D ? 206 ? -35.325 136.200 57.657 1.0 84.0 207 D 1 ATOM 9041 O O . SER D ? 206 ? -34.775 136.037 56.569 1.0 83.63 207 D 1 ATOM 9042 C CB . SER D ? 206 ? -37.712 136.948 57.808 1.0 87.61 207 D 1 ATOM 9043 O OG . SER D ? 206 ? -38.100 137.258 56.480 1.0 89.68 207 D 1 ATOM 9044 H H . SER D ? 206 ? -36.723 135.455 59.794 1.0 132.35 207 D 1 ATOM 9045 H HA . SER D ? 206 ? -37.000 135.157 57.103 1.0 141.79 207 D 1 ATOM 9046 H HB2 . SER D ? 206 ? -38.505 136.744 58.328 1.0 151.66 207 D 1 ATOM 9047 H HB3 . SER D ? 206 ? -37.254 137.713 58.190 1.0 151.66 207 D 1 ATOM 9048 H HG . SER D ? 206 ? -38.614 137.922 56.478 1.0 157.05 207 D 1 ATOM 9049 N N . PRO D ? 207 ? -34.696 136.769 58.705 1.0 84.26 208 D 1 ATOM 9050 C CA . PRO D ? 207 ? -33.290 137.143 58.505 1.0 84.42 208 D 1 ATOM 9051 C C . PRO D ? 207 ? -32.329 135.974 58.706 1.0 81.5 208 D 1 ATOM 9052 O O . PRO D ? 207 ? -31.120 136.192 58.664 1.0 81.4 208 D 1 ATOM 9053 C CB . PRO D ? 207 ? -33.062 138.221 59.564 1.0 86.08 208 D 1 ATOM 9054 C CG . PRO D ? 207 ? -34.015 137.892 60.647 1.0 85.63 208 D 1 ATOM 9055 C CD . PRO D ? 207 ? -35.182 137.166 60.041 1.0 84.82 208 D 1 ATOM 9056 H HA . PRO D ? 207 ? -33.161 137.523 57.622 1.0 138.8 208 D 1 ATOM 9057 H HB2 . PRO D ? 207 ? -32.146 138.178 59.885 1.0 139.42 208 D 1 ATOM 9058 H HB3 . PRO D ? 207 ? -33.254 139.095 59.189 1.0 139.42 208 D 1 ATOM 9059 H HG2 . PRO D ? 207 ? -33.572 137.326 61.298 1.0 142.45 208 D 1 ATOM 9060 H HG3 . PRO D ? 207 ? -34.314 138.714 61.067 1.0 142.45 208 D 1 ATOM 9061 H HD2 . PRO D ? 207 ? -35.400 136.382 60.568 1.0 142.35 208 D 1 ATOM 9062 H HD3 . PRO D ? 207 ? -35.943 137.762 59.960 1.0 142.35 208 D 1 ATOM 9063 N N . GLU E ? 1 ? -17.437 82.779 71.811 1.0 78.0 1 E 1 ATOM 9064 C CA . GLU E ? 1 ? -18.759 82.085 71.818 1.0 75.05 1 E 1 ATOM 9065 C C . GLU E ? 1 ? -19.180 81.722 70.397 1.0 70.26 1 E 1 ATOM 9066 O O . GLU E ? 1 ? -18.701 82.306 69.424 1.0 69.11 1 E 1 ATOM 9067 C CB . GLU E ? 1 ? -19.827 82.966 72.482 1.0 75.7 1 E 1 ATOM 9068 C CG . GLU E ? 1 ? -21.203 82.306 72.619 1.0 73.24 1 E 1 ATOM 9069 C CD . GLU E ? 1 ? -22.236 83.215 73.262 1.0 74.76 1 E 1 ATOM 9070 O OE1 . GLU E ? 1 ? -21.882 84.351 73.637 1.0 78.24 1 E 1 ATOM 9071 O OE2 . GLU E ? 1 ? -23.406 82.793 73.386 1.0 72.85 1 E 1 ATOM 9072 H HA . GLU E ? 1 ? -18.684 81.264 72.330 1.0 81.63 1 E 1 ATOM 9073 H HB2 . GLU E ? 1 ? -19.525 83.202 73.373 1.0 82.55 1 E 1 ATOM 9074 H HB3 . GLU E ? 1 ? -19.939 83.770 71.952 1.0 82.55 1 E 1 ATOM 9075 H HG2 . GLU E ? 1 ? -21.525 82.063 71.736 1.0 80.67 1 E 1 ATOM 9076 H HG3 . GLU E ? 1 ? -21.118 81.512 73.170 1.0 80.67 1 E 1 ATOM 9077 N N . ALA E ? 2 ? -20.087 80.758 70.289 1.0 65.85 2 E 1 ATOM 9078 C CA . ALA E ? 2 ? -20.601 80.320 68.999 1.0 61.44 2 E 1 ATOM 9079 C C . ALA E ? 2 ? -21.582 81.347 68.463 1.0 58.78 2 E 1 ATOM 9080 O O . ALA E ? 2 ? -22.303 81.989 69.227 1.0 59.9 2 E 1 ATOM 9081 C CB . ALA E ? 2 ? -21.270 78.958 69.117 1.0 60.22 2 E 1 ATOM 9082 H H . ALA E ? 2 ? -20.425 80.337 70.957 1.0 139.65 2 E 1 ATOM 9083 H HA . ALA E ? 2 ? -19.866 80.245 68.369 1.0 134.05 2 E 1 ATOM 9084 H HB1 . ALA E ? 2 ? -21.602 78.692 68.245 1.0 134.69 2 E 1 ATOM 9085 H HB2 . ALA E ? 2 ? -20.619 78.313 69.434 1.0 134.69 2 E 1 ATOM 9086 H HB3 . ALA E ? 2 ? -22.006 79.022 69.746 1.0 134.69 2 E 1 ATOM 9087 N N . ASP E ? 3 ? -21.603 81.502 67.145 1.0 52.9 3 E 1 ATOM 9088 C CA . ASP E ? 3 ? -22.508 82.445 66.511 1.0 50.61 3 E 1 ATOM 9089 C C . ASP E ? 3 ? -22.761 82.024 65.076 1.0 48.17 3 E 1 ATOM 9090 O O . ASP E ? 3 ? -22.325 80.956 64.650 1.0 47.55 3 E 1 ATOM 9091 C CB . ASP E ? 3 ? -21.928 83.859 66.546 1.0 51.14 3 E 1 ATOM 9092 C CG . ASP E ? 3 ? -22.999 84.930 66.603 1.0 51.55 3 E 1 ATOM 9093 O OD1 . ASP E ? 3 ? -24.183 84.611 66.363 1.0 51.08 3 E 1 ATOM 9094 O OD2 . ASP E ? 3 ? -22.653 86.098 66.874 1.0 53.39 3 E 1 ATOM 9095 H H . ASP E ? 3 ? -21.102 81.071 66.595 1.0 114.59 3 E 1 ATOM 9096 H HA . ASP E ? 3 ? -23.355 82.448 66.985 1.0 97.81 3 E 1 ATOM 9097 H HB2 . ASP E ? 3 ? -21.368 83.951 67.332 1.0 98.59 3 E 1 ATOM 9098 H HB3 . ASP E ? 3 ? -21.401 84.003 65.744 1.0 98.59 3 E 1 ATOM 9099 N N . ILE E ? 4 ? -23.457 82.878 64.335 1.0 43.52 4 E 1 ATOM 9100 C CA . ILE E ? 4 ? -23.763 82.623 62.935 1.0 41.31 4 E 1 ATOM 9101 C C . ILE E ? 4 ? -23.322 83.799 62.075 1.0 40.45 4 E 1 ATOM 9102 O O . ILE E ? 4 ? -23.578 84.955 62.402 1.0 40.89 4 E 1 ATOM 9103 C CB . ILE E ? 4 ? -25.273 82.352 62.743 1.0 41.57 4 E 1 ATOM 9104 C CG1 . ILE E ? 4 ? -25.637 82.325 61.256 1.0 40.59 4 E 1 ATOM 9105 C CG2 . ILE E ? 4 ? -26.102 83.409 63.450 1.0 42.65 4 E 1 ATOM 9106 C CD1 . ILE E ? 4 ? -26.985 81.707 60.978 1.0 40.15 4 E 1 ATOM 9107 H H . ILE E ? 4 ? -23.768 83.625 64.626 1.0 82.88 4 E 1 ATOM 9108 H HA . ILE E ? 4 ? -23.276 81.837 62.643 1.0 73.35 4 E 1 ATOM 9109 H HB . ILE E ? 4 ? -25.482 81.487 63.128 1.0 79.21 4 E 1 ATOM 9110 H HG12 . ILE E ? 4 ? -25.651 83.234 60.921 1.0 82.0 4 E 1 ATOM 9111 H HG13 . ILE E ? 4 ? -24.969 81.808 60.780 1.0 82.0 4 E 1 ATOM 9112 H HG21 . ILE E ? 4 ? -27.042 83.215 63.314 1.0 82.08 4 E 1 ATOM 9113 H HG22 . ILE E ? 4 ? -25.894 83.391 64.397 1.0 82.08 4 E 1 ATOM 9114 H HG23 . ILE E ? 4 ? -25.885 84.279 63.080 1.0 82.08 4 E 1 ATOM 9115 H HD11 . ILE E ? 4 ? -27.668 82.220 61.438 1.0 80.28 4 E 1 ATOM 9116 H HD12 . ILE E ? 4 ? -27.147 81.724 60.021 1.0 80.28 4 E 1 ATOM 9117 H HD13 . ILE E ? 4 ? -26.985 80.792 61.298 1.0 80.28 4 E 1 ATOM 9118 N N . TYR E ? 5 ? -22.659 83.484 60.967 1.0 38.96 5 E 1 ATOM 9119 C CA . TYR E ? 5 ? -22.062 84.494 60.108 1.0 38.56 5 E 1 ATOM 9120 C C . TYR E ? 5 ? -22.461 84.267 58.661 1.0 38.18 5 E 1 ATOM 9121 O O . TYR E ? 5 ? -22.688 83.137 58.241 1.0 37.53 5 E 1 ATOM 9122 C CB . TYR E ? 5 ? -20.538 84.467 60.237 1.0 39.17 5 E 1 ATOM 9123 C CG . TYR E ? 5 ? -20.036 84.401 61.664 1.0 41.9 5 E 1 ATOM 9124 C CD1 . TYR E ? 5 ? -19.613 85.549 62.322 1.0 44.68 5 E 1 ATOM 9125 C CD2 . TYR E ? 5 ? -19.972 83.193 62.349 1.0 42.13 5 E 1 ATOM 9126 C CE1 . TYR E ? 5 ? -19.152 85.499 63.621 1.0 47.66 5 E 1 ATOM 9127 C CE2 . TYR E ? 5 ? -19.512 83.134 63.650 1.0 44.97 5 E 1 ATOM 9128 C CZ . TYR E ? 5 ? -19.101 84.289 64.279 1.0 47.76 5 E 1 ATOM 9129 O OH . TYR E ? 5 ? -18.640 84.234 65.575 1.0 51.0 5 E 1 ATOM 9130 H H . TYR E ? 5 ? -22.541 82.680 60.689 1.0 68.46 5 E 1 ATOM 9131 H HA . TYR E ? 5 ? -22.375 85.372 60.377 1.0 67.22 5 E 1 ATOM 9132 H HB2 . TYR E ? 5 ? -20.200 83.688 59.770 1.0 68.26 5 E 1 ATOM 9133 H HB3 . TYR E ? 5 ? -20.177 85.272 59.835 1.0 68.26 5 E 1 ATOM 9134 H HD1 . TYR E ? 5 ? -19.646 86.366 61.880 1.0 83.32 5 E 1 ATOM 9135 H HD2 . TYR E ? 5 ? -20.249 82.412 61.926 1.0 83.98 5 E 1 ATOM 9136 H HE1 . TYR E ? 5 ? -18.874 86.276 64.050 1.0 77.31 5 E 1 ATOM 9137 H HE2 . TYR E ? 5 ? -19.476 82.319 64.097 1.0 80.13 5 E 1 ATOM 9138 H HH . TYR E ? 5 ? -18.662 83.443 65.855 1.0 89.43 5 E 1 ATOM 9139 N N . GLN E ? 6 ? -22.569 85.353 57.907 1.0 38.58 6 E 1 ATOM 9140 C CA . GLN E ? 6 ? -22.827 85.270 56.479 1.0 37.44 6 E 1 ATOM 9141 C C . GLN E ? 6 ? -22.374 86.531 55.765 1.0 37.6 6 E 1 ATOM 9142 O O . GLN E ? 6 ? -22.594 87.633 56.261 1.0 38.11 6 E 1 ATOM 9143 C CB . GLN E ? 6 ? -24.304 85.017 56.212 1.0 34.97 6 E 1 ATOM 9144 C CG . GLN E ? 6 ? -25.227 85.986 56.899 1.0 35.7 6 E 1 ATOM 9145 C CD . GLN E ? 6 ? -26.637 85.892 56.382 1.0 35.11 6 E 1 ATOM 9146 N NE2 . GLN E ? 6 ? -27.598 86.121 57.259 1.0 35.89 6 E 1 ATOM 9147 O OE1 . GLN E ? 6 ? -26.866 85.600 55.208 1.0 34.08 6 E 1 ATOM 9148 H H . GLN E ? 6 ? -22.495 86.157 58.202 1.0 60.54 6 E 1 ATOM 9149 H HA . GLN E ? 6 ? -22.327 84.524 56.113 1.0 60.54 6 E 1 ATOM 9150 H HB2 . GLN E ? 6 ? -24.465 85.083 55.258 1.0 50.54 6 E 1 ATOM 9151 H HB3 . GLN E ? 6 ? -24.528 84.126 56.521 1.0 50.54 6 E 1 ATOM 9152 H HG2 . GLN E ? 6 ? -25.240 85.792 57.849 1.0 50.54 6 E 1 ATOM 9153 H HG3 . GLN E ? 6 ? -24.910 86.890 56.747 1.0 50.54 6 E 1 ATOM 9154 H HE21 . GLN E ? 6 ? -27.399 86.311 58.074 1.0 50.54 6 E 1 ATOM 9155 H HE22 . GLN E ? 6 ? -28.421 86.079 57.016 1.0 50.54 6 E 1 ATOM 9156 N N . THR E ? 7 ? -21.713 86.370 54.625 1.0 39.48 7 E 1 ATOM 9157 C CA . THR E ? 7 ? -21.143 87.511 53.926 1.0 39.89 7 E 1 ATOM 9158 C C . THR E ? 7 ? -21.453 87.506 52.432 1.0 38.99 7 E 1 ATOM 9159 O O . THR E ? 7 ? -21.763 86.461 51.860 1.0 38.16 7 E 1 ATOM 9160 C CB . THR E ? 7 ? -19.637 87.566 54.115 1.0 38.92 7 E 1 ATOM 9161 C CG2 . THR E ? 7 ? -19.305 88.390 55.347 1.0 40.27 7 E 1 ATOM 9162 O OG1 . THR E ? 7 ? -19.130 86.235 54.276 1.0 38.69 7 E 1 ATOM 9163 H H . THR E ? 7 ? -21.580 85.615 54.237 1.0 60.54 7 E 1 ATOM 9164 H HA . THR E ? 7 ? -21.517 88.323 54.303 1.0 60.54 7 E 1 ATOM 9165 H HB . THR E ? 7 ? -19.224 87.982 53.342 1.0 50.54 7 E 1 ATOM 9166 H HG1 . THR E ? 7 ? -18.298 86.255 54.381 1.0 50.54 7 E 1 ATOM 9167 H HG21 . THR E ? 7 ? -18.344 88.428 55.471 1.0 50.54 7 E 1 ATOM 9168 H HG22 . THR E ? 7 ? -19.645 89.293 55.242 1.0 50.54 7 E 1 ATOM 9169 H HG23 . THR E ? 7 ? -19.710 87.990 56.131 1.0 50.54 7 E 1 ATOM 9170 N N . PRO E ? 8 ? -21.386 88.689 51.799 1.0 39.64 8 E 1 ATOM 9171 C CA . PRO E ? 8 ? -21.195 89.988 52.457 1.0 40.81 8 E 1 ATOM 9172 C C . PRO E ? 8 ? -22.485 90.482 53.097 1.0 41.05 8 E 1 ATOM 9173 O O . PRO E ? 8 ? -23.530 89.878 52.859 1.0 40.2 8 E 1 ATOM 9174 C CB . PRO E ? 8 ? -20.768 90.896 51.309 1.0 39.33 8 E 1 ATOM 9175 C CG . PRO E ? 8 ? -21.467 90.325 50.123 1.0 38.21 8 E 1 ATOM 9176 C CD . PRO E ? 8 ? -21.497 88.833 50.336 1.0 37.32 8 E 1 ATOM 9177 H HA . PRO E ? 8 ? -20.489 89.940 53.121 1.0 60.54 8 E 1 ATOM 9178 H HB2 . PRO E ? 8 ? -21.061 91.804 51.480 1.0 50.54 8 E 1 ATOM 9179 H HB3 . PRO E ? 8 ? -19.806 90.857 51.196 1.0 50.54 8 E 1 ATOM 9180 H HG2 . PRO E ? 8 ? -22.368 90.681 50.076 1.0 50.54 8 E 1 ATOM 9181 H HG3 . PRO E ? 8 ? -20.972 90.545 49.318 1.0 50.54 8 E 1 ATOM 9182 H HD2 . PRO E ? 8 ? -22.338 88.465 50.023 1.0 50.54 8 E 1 ATOM 9183 H HD3 . PRO E ? 8 ? -20.740 88.415 49.897 1.0 50.54 8 E 1 ATOM 9184 N N . ARG E ? 9 ? -22.424 91.545 53.895 1.0 41.05 9 E 1 ATOM 9185 C CA . ARG E ? 9 ? -23.649 92.173 54.380 1.0 41.6 9 E 1 ATOM 9186 C C . ARG E ? 9 ? -24.327 92.909 53.238 1.0 41.62 9 E 1 ATOM 9187 O O . ARG E ? 9 ? -25.551 92.943 53.160 1.0 41.53 9 E 1 ATOM 9188 C CB . ARG E ? 9 ? -23.399 93.136 55.541 1.0 41.36 9 E 1 ATOM 9189 C CG . ARG E ? 9 ? -23.386 92.479 56.916 1.0 41.78 9 E 1 ATOM 9190 C CD . ARG E ? 9 ? -23.662 93.513 58.001 1.0 43.46 9 E 1 ATOM 9191 N NE . ARG E ? 9 ? -22.777 94.676 57.918 1.0 45.52 9 E 1 ATOM 9192 C CZ . ARG E ? 9 ? -21.599 94.786 58.533 1.0 48.43 9 E 1 ATOM 9193 N NH1 . ARG E ? 9 ? -21.143 93.809 59.309 1.0 48.59 9 E 1 ATOM 9194 N NH2 . ARG E ? 9 ? -20.880 95.889 58.383 1.0 51.52 9 E 1 ATOM 9195 H H . ARG E ? 9 ? -21.697 91.917 54.165 1.0 60.54 9 E 1 ATOM 9196 H HA . ARG E ? 9 ? -24.254 91.481 54.691 1.0 60.54 9 E 1 ATOM 9197 H HB2 . ARG E ? 9 ? -22.538 93.563 55.410 1.0 50.54 9 E 1 ATOM 9198 H HB3 . ARG E ? 9 ? -24.100 93.808 55.543 1.0 50.54 9 E 1 ATOM 9199 H HG2 . ARG E ? 9 ? -24.076 91.798 56.956 1.0 50.54 9 E 1 ATOM 9200 H HG3 . ARG E ? 9 ? -22.513 92.088 57.080 1.0 50.54 9 E 1 ATOM 9201 H HD2 . ARG E ? 9 ? -24.577 93.827 57.913 1.0 50.54 9 E 1 ATOM 9202 H HD3 . ARG E ? 9 ? -23.536 93.102 58.870 1.0 50.54 9 E 1 ATOM 9203 H HE . ARG E ? 9 ? -23.036 95.340 57.436 1.0 50.54 9 E 1 ATOM 9204 H HH11 . ARG E ? 9 ? -21.605 93.091 59.411 1.0 50.54 9 E 1 ATOM 9205 H HH12 . ARG E ? 9 ? -20.383 93.892 59.703 1.0 50.54 9 E 1 ATOM 9206 H HH21 . ARG E ? 9 ? -21.171 96.528 57.885 1.0 50.54 9 E 1 ATOM 9207 H HH22 . ARG E ? 9 ? -20.122 95.966 58.781 1.0 50.54 9 E 1 ATOM 9208 N N . TYR E ? 10 ? -23.526 93.503 52.360 1.0 39.63 10 E 1 ATOM 9209 C CA . TYR E ? 10 ? -24.054 94.227 51.212 1.0 39.79 10 E 1 ATOM 9210 C C . TYR E ? 10 ? -23.461 93.698 49.920 1.0 39.21 10 E 1 ATOM 9211 O O . TYR E ? 10 ? -22.334 93.210 49.888 1.0 38.95 10 E 1 ATOM 9212 C CB . TYR E ? 10 ? -23.765 95.723 51.330 1.0 41.98 10 E 1 ATOM 9213 C CG . TYR E ? 10 ? -24.221 96.345 52.626 1.0 43.04 10 E 1 ATOM 9214 C CD1 . TYR E ? 10 ? -25.513 96.835 52.763 1.0 44.32 10 E 1 ATOM 9215 C CD2 . TYR E ? 10 ? -23.362 96.449 53.708 1.0 43.44 10 E 1 ATOM 9216 C CE1 . TYR E ? 10 ? -25.937 97.409 53.944 1.0 45.9 10 E 1 ATOM 9217 C CE2 . TYR E ? 10 ? -23.777 97.019 54.893 1.0 45.21 10 E 1 ATOM 9218 C CZ . TYR E ? 10 ? -25.064 97.499 55.006 1.0 46.33 10 E 1 ATOM 9219 O OH . TYR E ? 10 ? -25.485 98.070 56.186 1.0 48.03 10 E 1 ATOM 9220 H H . TYR E ? 10 ? -22.667 93.502 52.408 1.0 72.31 10 E 1 ATOM 9221 H HA . TYR E ? 10 ? -25.016 94.107 51.175 1.0 71.49 10 E 1 ATOM 9222 H HB2 . TYR E ? 10 ? -22.807 95.861 51.259 1.0 78.03 10 E 1 ATOM 9223 H HB3 . TYR E ? 10 ? -24.216 96.186 50.607 1.0 78.03 10 E 1 ATOM 9224 H HD1 . TYR E ? 10 ? -26.103 96.776 52.047 1.0 83.56 10 E 1 ATOM 9225 H HD2 . TYR E ? 10 ? -22.493 96.126 53.635 1.0 75.5 10 E 1 ATOM 9226 H HE1 . TYR E ? 10 ? -26.805 97.733 54.022 1.0 87.84 10 E 1 ATOM 9227 H HE2 . TYR E ? 10 ? -23.190 97.082 55.612 1.0 81.89 10 E 1 ATOM 9228 H HH . TYR E ? 10 ? -24.860 98.061 56.747 1.0 92.32 10 E 1 ATOM 9229 N N . LEU E ? 11 ? -24.239 93.809 48.853 1.0 40.81 11 E 1 ATOM 9230 C CA . LEU E ? 11 ? -23.790 93.386 47.540 1.0 39.68 11 E 1 ATOM 9231 C C . LEU E ? 11 ? -24.658 93.974 46.436 1.0 40.07 11 E 1 ATOM 9232 O O . LEU E ? 11 ? -25.885 93.901 46.486 1.0 40.64 11 E 1 ATOM 9233 C CB . LEU E ? 11 ? -23.799 91.862 47.450 1.0 38.2 11 E 1 ATOM 9234 C CG . LEU E ? 11 ? -23.522 91.248 46.078 1.0 37.05 11 E 1 ATOM 9235 C CD1 . LEU E ? 11 ? -22.171 91.686 45.534 1.0 37.14 11 E 1 ATOM 9236 C CD2 . LEU E ? 11 ? -23.598 89.740 46.173 1.0 35.99 11 E 1 ATOM 9237 H H . LEU E ? 11 ? -25.037 94.128 48.865 1.0 79.02 11 E 1 ATOM 9238 H HA . LEU E ? 11 ? -22.881 93.692 47.402 1.0 74.95 11 E 1 ATOM 9239 H HB2 . LEU E ? 11 ? -23.124 91.521 48.058 1.0 73.57 11 E 1 ATOM 9240 H HB3 . LEU E ? 11 ? -24.672 91.548 47.733 1.0 73.57 11 E 1 ATOM 9241 H HG . LEU E ? 11 ? -24.204 91.544 45.456 1.0 68.0 11 E 1 ATOM 9242 H HD11 . LEU E ? 11 ? -22.033 91.277 44.666 1.0 63.12 11 E 1 ATOM 9243 H HD12 . LEU E ? 11 ? -22.164 92.652 45.451 1.0 63.12 11 E 1 ATOM 9244 H HD13 . LEU E ? 11 ? -21.477 91.401 46.150 1.0 63.12 11 E 1 ATOM 9245 H HD21 . LEU E ? 11 ? -23.421 89.359 45.299 1.0 66.7 11 E 1 ATOM 9246 H HD22 . LEU E ? 11 ? -22.934 89.431 46.810 1.0 66.7 11 E 1 ATOM 9247 H HD23 . LEU E ? 11 ? -24.486 89.488 46.471 1.0 66.7 11 E 1 ATOM 9248 N N . VAL E ? 12 ? -24.002 94.570 45.450 1.0 39.21 12 E 1 ATOM 9249 C CA . VAL E ? 12 ? -24.664 94.994 44.229 1.0 38.97 12 E 1 ATOM 9250 C C . VAL E ? 12 ? -23.993 94.250 43.090 1.0 38.76 12 E 1 ATOM 9251 O O . VAL E ? 12 ? -22.770 94.124 43.061 1.0 39.49 12 E 1 ATOM 9252 C CB . VAL E ? 12 ? -24.591 96.517 44.022 1.0 39.82 12 E 1 ATOM 9253 C CG1 . VAL E ? 12 ? -23.148 97.002 44.035 1.0 40.45 12 E 1 ATOM 9254 C CG2 . VAL E ? 12 ? -25.284 96.907 42.729 1.0 39.97 12 E 1 ATOM 9255 H H . VAL E ? 12 ? -23.159 94.741 45.465 1.0 72.66 12 E 1 ATOM 9256 H HA . VAL E ? 12 ? -25.598 94.733 44.260 1.0 68.5 12 E 1 ATOM 9257 H HB . VAL E ? 12 ? -25.057 96.954 44.752 1.0 63.74 12 E 1 ATOM 9258 H HG11 . VAL E ? 12 ? -23.137 97.963 43.902 1.0 64.75 12 E 1 ATOM 9259 H HG12 . VAL E ? 12 ? -22.749 96.782 44.891 1.0 64.75 12 E 1 ATOM 9260 H HG13 . VAL E ? 12 ? -22.661 96.564 43.320 1.0 64.75 12 E 1 ATOM 9261 H HG21 . VAL E ? 12 ? -25.226 97.869 42.618 1.0 63.7 12 E 1 ATOM 9262 H HG22 . VAL E ? 12 ? -24.843 96.462 41.988 1.0 63.7 12 E 1 ATOM 9263 H HG23 . VAL E ? 12 ? -26.214 96.634 42.775 1.0 63.7 12 E 1 ATOM 9264 N N . ILE E ? 13 ? -24.791 93.743 42.162 1.0 39.31 13 E 1 ATOM 9265 C CA . ILE E ? 13 ? -24.253 92.946 41.074 1.0 38.97 13 E 1 ATOM 9266 C C . ILE E ? 13 ? -25.096 93.099 39.820 1.0 39.33 13 E 1 ATOM 9267 O O . ILE E ? 13 ? -26.306 93.300 39.890 1.0 39.57 13 E 1 ATOM 9268 C CB . ILE E ? 13 ? -24.170 91.462 41.460 1.0 38.2 13 E 1 ATOM 9269 C CG1 . ILE E ? 13 ? -23.442 90.672 40.368 1.0 39.42 13 E 1 ATOM 9270 C CG2 . ILE E ? 13 ? -25.559 90.901 41.715 1.0 37.02 13 E 1 ATOM 9271 C CD1 . ILE E ? 13 ? -23.059 89.265 40.775 1.0 39.01 13 E 1 ATOM 9272 H H . ILE E ? 13 ? -25.645 93.843 42.141 1.0 67.36 13 E 1 ATOM 9273 H HA . ILE E ? 13 ? -23.356 93.254 40.871 1.0 65.96 13 E 1 ATOM 9274 H HB . ILE E ? 13 ? -23.657 91.389 42.281 1.0 67.13 13 E 1 ATOM 9275 H HG12 . ILE E ? 13 ? -24.022 90.607 39.592 1.0 75.14 13 E 1 ATOM 9276 H HG13 . ILE E ? 13 ? -22.628 91.143 40.132 1.0 75.14 13 E 1 ATOM 9277 H HG21 . ILE E ? 13 ? -25.482 89.965 41.956 1.0 61.49 13 E 1 ATOM 9278 H HG22 . ILE E ? 13 ? -25.972 91.397 42.438 1.0 61.49 13 E 1 ATOM 9279 H HG23 . ILE E ? 13 ? -26.089 90.991 40.907 1.0 61.49 13 E 1 ATOM 9280 H HD11 . ILE E ? 13 ? -22.606 88.834 40.033 1.0 74.22 13 E 1 ATOM 9281 H HD12 . ILE E ? 13 ? -22.468 89.308 41.542 1.0 74.22 13 E 1 ATOM 9282 H HD13 . ILE E ? 13 ? -23.863 88.772 41.003 1.0 74.22 13 E 1 ATOM 9283 N N . GLY E ? 14 ? -24.442 93.003 38.671 1.0 41.38 14 E 1 ATOM 9284 C CA . GLY E ? 14 ? -25.126 93.123 37.402 1.0 42.7 14 E 1 ATOM 9285 C C . GLY E ? 14 ? -26.022 91.935 37.132 1.0 42.22 14 E 1 ATOM 9286 O O . GLY E ? 14 ? -25.764 90.822 37.586 1.0 41.91 14 E 1 ATOM 9287 H H . GLY E ? 14 ? -23.595 92.870 38.602 1.0 71.69 14 E 1 ATOM 9288 H HA2 . GLY E ? 14 ? -25.670 93.925 37.401 1.0 77.67 14 E 1 ATOM 9289 H HA3 . GLY E ? 14 ? -24.475 93.187 36.686 1.0 77.67 14 E 1 ATOM 9290 N N . THR E ? 15 ? -27.088 92.188 36.387 1.0 40.3 15 E 1 ATOM 9291 C CA . THR E ? 15 ? -28.032 91.149 36.032 1.0 41.14 15 E 1 ATOM 9292 C C . THR E ? 15 ? -27.375 90.099 35.146 1.0 42.39 15 E 1 ATOM 9293 O O . THR E ? 15 ? -26.425 90.389 34.420 1.0 42.9 15 E 1 ATOM 9294 C CB . THR E ? 15 ? -29.256 91.737 35.312 1.0 42.14 15 E 1 ATOM 9295 C CG2 . THR E ? 15 ? -28.844 92.446 34.026 1.0 43.5 15 E 1 ATOM 9296 O OG1 . THR E ? 15 ? -30.186 90.689 35.011 1.0 43.78 15 E 1 ATOM 9297 H H . THR E ? 15 ? -27.285 92.962 36.072 1.0 69.08 15 E 1 ATOM 9298 H HA . THR E ? 15 ? -28.339 90.711 36.840 1.0 73.07 15 E 1 ATOM 9299 H HB . THR E ? 15 ? -29.685 92.386 35.891 1.0 75.68 15 E 1 ATOM 9300 H HG1 . THR E ? 15 ? -30.436 90.316 35.720 1.0 85.25 15 E 1 ATOM 9301 H HG21 . THR E ? 15 ? -29.626 92.810 33.584 1.0 77.24 15 E 1 ATOM 9302 H HG22 . THR E ? 15 ? -28.231 93.169 34.229 1.0 77.24 15 E 1 ATOM 9303 H HG23 . THR E ? 15 ? -28.406 91.820 33.428 1.0 77.24 15 E 1 ATOM 9304 N N . GLY E ? 16 ? -27.877 88.872 35.231 1.0 42.09 16 E 1 ATOM 9305 C CA . GLY E ? 16 ? -27.426 87.803 34.363 1.0 43.42 16 E 1 ATOM 9306 C C . GLY E ? 16 ? -26.108 87.224 34.813 1.0 43.9 16 E 1 ATOM 9307 O O . GLY E ? 16 ? -25.330 86.745 33.990 1.0 46.58 16 E 1 ATOM 9308 H H . GLY E ? 16 ? -28.486 88.634 35.791 1.0 72.53 16 E 1 ATOM 9309 H HA2 . GLY E ? 16 ? -28.087 87.094 34.352 1.0 70.64 16 E 1 ATOM 9310 H HA3 . GLY E ? 16 ? -27.322 88.142 33.460 1.0 70.64 16 E 1 ATOM 9311 N N . LYS E ? 17 ? -25.860 87.265 36.118 1.0 44.55 17 E 1 ATOM 9312 C CA . LYS E ? 17 ? -24.596 86.806 36.677 1.0 44.4 17 E 1 ATOM 9313 C C . LYS E ? 17 ? -24.809 85.814 37.814 1.0 43.53 17 E 1 ATOM 9314 O O . LYS E ? 17 ? -25.827 85.854 38.498 1.0 43.52 17 E 1 ATOM 9315 C CB . LYS E ? 17 ? -23.800 88.010 37.185 1.0 43.96 17 E 1 ATOM 9316 C CG . LYS E ? 17 ? -23.548 89.066 36.120 1.0 45.67 17 E 1 ATOM 9317 C CD . LYS E ? 17 ? -22.709 90.213 36.651 1.0 45.73 17 E 1 ATOM 9318 C CE . LYS E ? 17 ? -22.553 91.310 35.608 1.0 47.07 17 E 1 ATOM 9319 N NZ . LYS E ? 17 ? -21.946 90.818 34.342 1.0 48.61 17 E 1 ATOM 9320 H H . LYS E ? 17 ? -26.416 87.558 36.706 1.0 76.05 17 E 1 ATOM 9321 H HA . LYS E ? 17 ? -24.077 86.369 35.984 1.0 78.57 17 E 1 ATOM 9322 H HB2 . LYS E ? 17 ? -24.293 88.428 37.908 1.0 85.57 17 E 1 ATOM 9323 H HB3 . LYS E ? 17 ? -22.939 87.701 37.509 1.0 85.57 17 E 1 ATOM 9324 H HG2 . LYS E ? 17 ? -23.073 88.663 35.377 1.0 94.33 17 E 1 ATOM 9325 H HG3 . LYS E ? 17 ? -24.397 89.425 35.819 1.0 94.33 17 E 1 ATOM 9326 H HD2 . LYS E ? 17 ? -23.144 90.594 37.431 1.0 101.92 17 E 1 ATOM 9327 H HD3 . LYS E ? 17 ? -21.827 89.886 36.884 1.0 101.92 17 E 1 ATOM 9328 H HE2 . LYS E ? 17 ? -23.428 91.674 35.399 1.0 106.51 17 E 1 ATOM 9329 H HE3 . LYS E ? 17 ? -21.981 92.007 35.964 1.0 106.51 17 E 1 ATOM 9330 H HZ1 . LYS E ? 17 ? -22.456 90.182 33.987 1.0 108.48 17 E 1 ATOM 9331 H HZ2 . LYS E ? 17 ? -21.872 91.488 33.760 1.0 108.48 17 E 1 ATOM 9332 H HZ3 . LYS E ? 17 ? -21.137 90.485 34.503 1.0 108.48 17 E 1 ATOM 9333 N N . LYS E ? 18 ? -23.839 84.930 38.018 1.0 47.43 18 E 1 ATOM 9334 C CA . LYS E ? 18 ? -23.935 83.922 39.066 1.0 47.14 18 E 1 ATOM 9335 C C . LYS E ? 18 ? -23.560 84.497 40.432 1.0 46.5 18 E 1 ATOM 9336 O O . LYS E ? 18 ? -22.604 85.264 40.548 1.0 46.98 18 E 1 ATOM 9337 C CB . LYS E ? 18 ? -23.050 82.724 38.739 1.0 48.38 18 E 1 ATOM 9338 C CG . LYS E ? 18 ? -23.149 81.608 39.758 1.0 47.44 18 E 1 ATOM 9339 C CD . LYS E ? 18 ? -22.331 80.403 39.334 1.0 49.4 18 E 1 ATOM 9340 C CE . LYS E ? 18 ? -22.420 79.292 40.361 1.0 49.47 18 E 1 ATOM 9341 N NZ . LYS E ? 18 ? -21.629 78.099 39.952 1.0 51.6 18 E 1 ATOM 9342 H H . LYS E ? 18 ? -23.112 84.892 37.560 1.0 71.25 18 E 1 ATOM 9343 H HA . LYS E ? 18 ? -24.851 83.609 39.118 1.0 74.15 18 E 1 ATOM 9344 H HB2 . LYS E ? 18 ? -23.313 82.366 37.878 1.0 74.71 18 E 1 ATOM 9345 H HB3 . LYS E ? 18 ? -22.125 83.017 38.707 1.0 74.71 18 E 1 ATOM 9346 H HG2 . LYS E ? 18 ? -22.810 81.921 40.611 1.0 69.4 18 E 1 ATOM 9347 H HG3 . LYS E ? 18 ? -24.075 81.333 39.844 1.0 69.4 18 E 1 ATOM 9348 H HD2 . LYS E ? 18 ? -22.671 80.067 38.490 1.0 76.63 18 E 1 ATOM 9349 H HD3 . LYS E ? 18 ? -21.401 80.662 39.244 1.0 76.63 18 E 1 ATOM 9350 H HE2 . LYS E ? 18 ? -22.071 79.611 41.208 1.0 81.0 18 E 1 ATOM 9351 H HE3 . LYS E ? 18 ? -23.346 79.022 40.461 1.0 81.0 18 E 1 ATOM 9352 H HZ1 . LYS E ? 18 ? -21.697 77.463 40.571 1.0 90.27 18 E 1 ATOM 9353 H HZ2 . LYS E ? 18 ? -21.933 77.783 39.177 1.0 90.27 18 E 1 ATOM 9354 H HZ3 . LYS E ? 18 ? -20.773 78.320 39.858 1.0 90.27 18 E 1 ATOM 9355 N N . ILE E ? 19 ? -24.317 84.113 41.458 1.0 44.78 19 E 1 ATOM 9356 C CA . ILE E ? 19 ? -24.126 84.624 42.817 1.0 42.88 19 E 1 ATOM 9357 C C . ILE E ? 19 ? -23.896 83.504 43.828 1.0 41.91 19 E 1 ATOM 9358 O O . ILE E ? 19 ? -24.394 82.394 43.662 1.0 42.35 19 E 1 ATOM 9359 C CB . ILE E ? 19 ? -25.344 85.461 43.270 1.0 42.29 19 E 1 ATOM 9360 C CG1 . ILE E ? 19 ? -25.554 86.648 42.329 1.0 43.26 19 E 1 ATOM 9361 C CG2 . ILE E ? 19 ? -25.164 85.959 44.702 1.0 41.14 19 E 1 ATOM 9362 C CD1 . ILE E ? 19 ? -26.865 87.392 42.540 1.0 42.88 19 E 1 ATOM 9363 H H . ILE E ? 19 ? -24.960 83.546 41.392 1.0 82.5 19 E 1 ATOM 9364 H HA . ILE E ? 19 ? -23.347 85.201 42.827 1.0 78.31 19 E 1 ATOM 9365 H HB . ILE E ? 19 ? -26.134 84.899 43.238 1.0 81.79 19 E 1 ATOM 9366 H HG12 . ILE E ? 19 ? -24.831 87.282 42.461 1.0 87.91 19 E 1 ATOM 9367 H HG13 . ILE E ? 19 ? -25.543 86.326 41.414 1.0 87.91 19 E 1 ATOM 9368 H HG21 . ILE E ? 19 ? -25.942 86.480 44.954 1.0 79.55 19 E 1 ATOM 9369 H HG22 . ILE E ? 19 ? -25.069 85.196 45.292 1.0 79.55 19 E 1 ATOM 9370 H HG23 . ILE E ? 19 ? -24.368 86.512 44.744 1.0 79.55 19 E 1 ATOM 9371 H HD11 . ILE E ? 19 ? -26.917 88.125 41.906 1.0 89.63 19 E 1 ATOM 9372 H HD12 . ILE E ? 19 ? -27.603 86.779 42.397 1.0 89.63 19 E 1 ATOM 9373 H HD13 . ILE E ? 19 ? -26.890 87.737 43.447 1.0 89.63 19 E 1 ATOM 9374 N N . THR E ? 20 ? -23.137 83.812 44.875 1.0 37.11 20 E 1 ATOM 9375 C CA . THR E ? 20 ? -22.876 82.865 45.947 1.0 37.73 20 E 1 ATOM 9376 C C . THR E ? 20 ? -22.824 83.577 47.292 1.0 37.33 20 E 1 ATOM 9377 O O . THR E ? 20 ? -21.951 84.408 47.531 1.0 36.98 20 E 1 ATOM 9378 C CB . THR E ? 20 ? -21.554 82.113 45.731 1.0 39.46 20 E 1 ATOM 9379 C CG2 . THR E ? 20 ? -21.416 80.975 46.727 1.0 39.68 20 E 1 ATOM 9380 O OG1 . THR E ? 20 ? -21.509 81.582 44.401 1.0 40.86 20 E 1 ATOM 9381 H H . THR E ? 20 ? -22.757 84.575 44.987 1.0 65.11 20 E 1 ATOM 9382 H HA . THR E ? 20 ? -23.593 82.214 45.977 1.0 72.37 20 E 1 ATOM 9383 H HB . THR E ? 20 ? -20.810 82.723 45.860 1.0 81.1 20 E 1 ATOM 9384 H HG1 . THR E ? 20 ? -20.787 81.170 44.279 1.0 84.21 20 E 1 ATOM 9385 H HG21 . THR E ? 20 ? -20.579 80.507 46.582 1.0 82.86 20 E 1 ATOM 9386 H HG22 . THR E ? 20 ? -21.430 81.323 47.633 1.0 82.86 20 E 1 ATOM 9387 H HG23 . THR E ? 20 ? -22.151 80.349 46.618 1.0 82.86 20 E 1 ATOM 9388 N N . LEU E ? 21 ? -23.770 83.239 48.163 1.0 35.93 21 E 1 ATOM 9389 C CA . LEU E ? 21 ? -23.804 83.768 49.518 1.0 33.68 21 E 1 ATOM 9390 C C . LEU E ? 21 ? -23.448 82.673 50.505 1.0 35.24 21 E 1 ATOM 9391 O O . LEU E ? 21 ? -24.169 81.687 50.631 1.0 35.11 21 E 1 ATOM 9392 C CB . LEU E ? 21 ? -25.182 84.335 49.860 1.0 33.16 21 E 1 ATOM 9393 C CG . LEU E ? 21 ? -25.752 85.426 48.960 1.0 33.3 21 E 1 ATOM 9394 C CD1 . LEU E ? 21 ? -27.042 85.960 49.551 1.0 33.59 21 E 1 ATOM 9395 C CD2 . LEU E ? 21 ? -24.749 86.547 48.780 1.0 33.59 21 E 1 ATOM 9396 H H . LEU E ? 21 ? -24.412 82.696 47.986 1.0 81.22 21 E 1 ATOM 9397 H HA . LEU E ? 21 ? -23.151 84.480 49.602 1.0 60.65 21 E 1 ATOM 9398 H HB2 . LEU E ? 21 ? -25.816 83.602 49.850 1.0 59.99 21 E 1 ATOM 9399 H HB3 . LEU E ? 21 ? -25.138 84.704 50.756 1.0 59.99 21 E 1 ATOM 9400 H HG . LEU E ? 21 ? -25.950 85.052 48.087 1.0 63.07 21 E 1 ATOM 9401 H HD11 . LEU E ? 21 ? -27.394 86.652 48.970 1.0 66.88 21 E 1 ATOM 9402 H HD12 . LEU E ? 21 ? -27.680 85.232 49.624 1.0 66.88 21 E 1 ATOM 9403 H HD13 . LEU E ? 21 ? -26.858 86.327 50.430 1.0 66.88 21 E 1 ATOM 9404 H HD21 . LEU E ? 21 ? -25.133 87.227 48.206 1.0 60.47 21 E 1 ATOM 9405 H HD22 . LEU E ? 21 ? -24.540 86.925 49.649 1.0 60.47 21 E 1 ATOM 9406 H HD23 . LEU E ? 21 ? -23.944 86.187 48.374 1.0 60.47 21 E 1 ATOM 9407 N N . GLU E ? 22 ? -22.335 82.852 51.206 1.0 36.69 22 E 1 ATOM 9408 C CA . GLU E ? 22 ? -21.911 81.878 52.197 1.0 38.02 22 E 1 ATOM 9409 C C . GLU E ? 22 ? -22.551 82.197 53.543 1.0 37.15 22 E 1 ATOM 9410 O O . GLU E ? 22 ? -22.698 83.359 53.917 1.0 36.28 22 E 1 ATOM 9411 C CB . GLU E ? 22 ? -20.381 81.844 52.308 1.0 39.47 22 E 1 ATOM 9412 C CG . GLU E ? 22 ? -19.827 80.841 53.333 1.0 40.53 22 E 1 ATOM 9413 C CD . GLU E ? 22 ? -20.320 79.415 53.119 1.0 40.88 22 E 1 ATOM 9414 O OE1 . GLU E ? 22 ? -19.523 78.561 52.671 1.0 40.95 22 E 1 ATOM 9415 O OE2 . GLU E ? 22 ? -21.501 79.141 53.418 1.0 41.54 22 E 1 ATOM 9416 H H . GLU E ? 22 ? -21.811 83.528 51.125 1.0 74.96 22 E 1 ATOM 9417 H HA . GLU E ? 22 ? -22.210 80.996 51.924 1.0 83.83 22 E 1 ATOM 9418 H HB2 . GLU E ? 22 ? -20.013 81.612 51.442 1.0 91.86 22 E 1 ATOM 9419 H HB3 . GLU E ? 22 ? -20.071 82.727 52.567 1.0 91.86 22 E 1 ATOM 9420 H HG2 . GLU E ? 22 ? -18.858 80.833 53.271 1.0 96.65 22 E 1 ATOM 9421 H HG3 . GLU E ? 22 ? -20.097 81.119 54.222 1.0 96.65 22 E 1 ATOM 9422 N N . CYS E ? 23 ? -22.947 81.146 54.249 1.0 35.72 23 E 1 ATOM 9423 C CA . CYS E ? 23 ? -23.477 81.263 55.595 1.0 36.12 23 E 1 ATOM 9424 C C . CYS E ? 23 ? -22.725 80.330 56.530 1.0 37.14 23 E 1 ATOM 9425 O O . CYS E ? 23 ? -22.756 79.112 56.363 1.0 37.45 23 E 1 ATOM 9426 C CB . CYS E ? 23 ? -24.969 80.940 55.620 1.0 35.83 23 E 1 ATOM 9427 S SG . CYS E ? 23 ? -25.698 80.998 57.270 1.0 36.71 23 E 1 ATOM 9428 H H . CYS E ? 23 ? -22.916 80.337 53.961 1.0 77.39 23 E 1 ATOM 9429 H HA . CYS E ? 23 ? -23.357 82.173 55.911 1.0 77.89 23 E 1 ATOM 9430 H HB2 . CYS E ? 23 ? -25.438 81.583 55.066 1.0 78.11 23 E 1 ATOM 9431 H HB3 . CYS E ? 23 ? -25.101 80.045 55.269 1.0 78.11 23 E 1 ATOM 9432 N N . SER E ? 24 ? -22.049 80.917 57.511 1.0 38.24 24 E 1 ATOM 9433 C CA . SER E ? 24 ? -21.251 80.168 58.469 1.0 39.37 24 E 1 ATOM 9434 C C . SER E ? 24 ? -21.940 80.078 59.829 1.0 39.98 24 E 1 ATOM 9435 O O . SER E ? 24 ? -22.634 81.003 60.248 1.0 40.6 24 E 1 ATOM 9436 C CB . SER E ? 24 ? -19.877 80.818 58.621 1.0 40.86 24 E 1 ATOM 9437 O OG . SER E ? 24 ? -19.178 80.275 59.725 1.0 42.92 24 E 1 ATOM 9438 H H . SER E ? 24 ? -22.037 81.767 57.643 1.0 78.18 24 E 1 ATOM 9439 H HA . SER E ? 24 ? -21.122 79.266 58.138 1.0 81.26 24 E 1 ATOM 9440 H HB2 . SER E ? 24 ? -19.363 80.660 57.814 1.0 91.04 24 E 1 ATOM 9441 H HB3 . SER E ? 24 ? -19.994 81.771 58.760 1.0 91.04 24 E 1 ATOM 9442 H HG . SER E ? 24 ? -18.425 80.642 59.797 1.0 102.53 24 E 1 ATOM 9443 N N . GLN E ? 25 ? -21.740 78.952 60.506 1.0 40.36 25 E 1 ATOM 9444 C CA . GLN E ? 25 ? -22.352 78.690 61.802 1.0 41.25 25 E 1 ATOM 9445 C C . GLN E ? 25 ? -21.418 77.830 62.640 1.0 41.9 25 E 1 ATOM 9446 O O . GLN E ? 25 ? -20.764 76.927 62.118 1.0 42.25 25 E 1 ATOM 9447 C CB . GLN E ? 25 ? -23.705 78.002 61.634 1.0 41.51 25 E 1 ATOM 9448 C CG . GLN E ? 25 ? -24.402 77.662 62.945 1.0 42.68 25 E 1 ATOM 9449 C CD . GLN E ? 25 ? -24.413 76.175 63.249 1.0 43.0 25 E 1 ATOM 9450 N NE2 . GLN E ? 25 ? -24.746 75.366 62.255 1.0 41.82 25 E 1 ATOM 9451 O OE1 . GLN E ? 25 ? -24.141 75.762 64.376 1.0 44.94 25 E 1 ATOM 9452 H H . GLN E ? 25 ? -21.241 78.309 60.227 1.0 79.28 25 E 1 ATOM 9453 H HA . GLN E ? 25 ? -22.493 79.530 62.267 1.0 80.68 25 E 1 ATOM 9454 H HB2 . GLN E ? 25 ? -24.292 78.589 61.131 1.0 85.73 25 E 1 ATOM 9455 H HB3 . GLN E ? 25 ? -23.575 77.174 61.146 1.0 85.73 25 E 1 ATOM 9456 H HG2 . GLN E ? 25 ? -23.942 78.112 63.671 1.0 88.11 25 E 1 ATOM 9457 H HG3 . GLN E ? 25 ? -25.323 77.963 62.899 1.0 88.11 25 E 1 ATOM 9458 H HE21 . GLN E ? 25 ? -24.943 75.690 61.484 1.0 80.62 25 E 1 ATOM 9459 H HE22 . GLN E ? 25 ? -24.766 74.514 62.381 1.0 80.62 25 E 1 ATOM 9460 N N . THR E ? 26 ? -21.358 78.115 63.936 1.0 44.82 26 E 1 ATOM 9461 C CA . THR E ? 26 ? -20.447 77.415 64.837 1.0 46.71 26 E 1 ATOM 9462 C C . THR E ? 26 ? -21.147 76.920 66.100 1.0 46.92 26 E 1 ATOM 9463 O O . THR E ? 26 ? -20.504 76.681 67.120 1.0 47.88 26 E 1 ATOM 9464 C CB . THR E ? 26 ? -19.280 78.324 65.249 1.0 48.36 26 E 1 ATOM 9465 C CG2 . THR E ? 26 ? -18.463 78.716 64.034 1.0 48.35 26 E 1 ATOM 9466 O OG1 . THR E ? 26 ? -19.793 79.507 65.875 1.0 48.98 26 E 1 ATOM 9467 H H . THR E ? 26 ? -21.838 78.714 64.322 1.0 79.7 26 E 1 ATOM 9468 H HA . THR E ? 26 ? -20.079 76.644 64.377 1.0 89.02 26 E 1 ATOM 9469 H HB . THR E ? 26 ? -18.704 77.852 65.869 1.0 95.75 26 E 1 ATOM 9470 H HG1 . THR E ? 26 ? -19.159 80.009 66.103 1.0 97.92 26 E 1 ATOM 9471 H HG21 . THR E ? 26 ? -17.729 79.290 64.300 1.0 99.08 26 E 1 ATOM 9472 H HG22 . THR E ? 26 ? -18.105 77.922 63.606 1.0 99.08 26 E 1 ATOM 9473 H HG23 . THR E ? 26 ? -19.021 79.191 63.398 1.0 99.08 26 E 1 ATOM 9474 N N . MET E ? 27 ? -22.463 76.753 66.023 1.0 46.14 27 E 1 ATOM 9475 C CA . MET E ? 27 ? -23.243 76.318 67.172 1.0 47.05 27 E 1 ATOM 9476 C C . MET E ? 27 ? -23.509 74.819 67.116 1.0 47.44 27 E 1 ATOM 9477 O O . MET E ? 27 ? -24.164 74.263 67.998 1.0 48.61 27 E 1 ATOM 9478 C CB . MET E ? 27 ? -24.567 77.071 67.225 1.0 47.94 27 E 1 ATOM 9479 C CG . MET E ? 27 ? -24.427 78.575 67.358 1.0 49.34 27 E 1 ATOM 9480 S SD . MET E ? 27 ? -26.033 79.380 67.251 1.0 50.96 27 E 1 ATOM 9481 C CE . MET E ? 27 ? -25.571 81.105 67.255 1.0 51.53 27 E 1 ATOM 9482 H H . MET E ? 27 ? -22.929 76.887 65.312 1.0 78.72 27 E 1 ATOM 9483 H HA . MET E ? 27 ? -22.751 76.521 67.983 1.0 78.22 27 E 1 ATOM 9484 H HB2 . MET E ? 27 ? -25.059 76.892 66.409 1.0 87.37 27 E 1 ATOM 9485 H HB3 . MET E ? 27 ? -25.075 76.754 67.988 1.0 87.37 27 E 1 ATOM 9486 H HG2 . MET E ? 27 ? -24.035 78.786 68.219 1.0 99.33 27 E 1 ATOM 9487 H HG3 . MET E ? 27 ? -23.869 78.910 66.639 1.0 99.33 27 E 1 ATOM 9488 H HE1 . MET E ? 27 ? -26.375 81.646 67.200 1.0 121.54 27 E 1 ATOM 9489 H HE2 . MET E ? 27 ? -25.094 81.302 68.076 1.0 121.54 27 E 1 ATOM 9490 H HE3 . MET E ? 27 ? -25.001 81.279 66.490 1.0 121.54 27 E 1 ATOM 9491 N N . GLY E ? 28 ? -22.990 74.164 66.083 1.0 42.74 28 E 1 ATOM 9492 C CA . GLY E ? 28 ? -23.148 72.729 65.943 1.0 43.17 28 E 1 ATOM 9493 C C . GLY E ? 28 ? -24.573 72.319 65.620 1.0 42.62 28 E 1 ATOM 9494 O O . GLY E ? 28 ? -24.968 71.182 65.877 1.0 43.52 28 E 1 ATOM 9495 H H . GLY E ? 28 ? -22.542 74.533 65.448 1.0 80.18 28 E 1 ATOM 9496 H HA2 . GLY E ? 28 ? -22.570 72.410 65.232 1.0 83.35 28 E 1 ATOM 9497 H HA3 . GLY E ? 28 ? -22.884 72.295 66.770 1.0 83.35 28 E 1 ATOM 9498 N N . HIS E ? 29 ? -25.348 73.244 65.063 1.0 37.43 29 E 1 ATOM 9499 C CA . HIS E ? 29 ? -26.725 72.955 64.680 1.0 36.8 29 E 1 ATOM 9500 C C . HIS E ? 29 ? -26.805 72.185 63.372 1.0 36.54 29 E 1 ATOM 9501 O O . HIS E ? 29 ? -26.061 72.452 62.433 1.0 36.07 29 E 1 ATOM 9502 C CB . HIS E ? 29 ? -27.527 74.244 64.557 1.0 35.28 29 E 1 ATOM 9503 C CG . HIS E ? 29 ? -27.640 75.004 65.836 1.0 36.29 29 E 1 ATOM 9504 C CD2 . HIS E ? 29 ? -27.435 74.624 67.117 1.0 37.44 29 E 1 ATOM 9505 N ND1 . HIS E ? 29 ? -28.014 76.330 65.883 1.0 37.47 29 E 1 ATOM 9506 C CE1 . HIS E ? 29 ? -28.030 76.733 67.139 1.0 38.57 29 E 1 ATOM 9507 N NE2 . HIS E ? 29 ? -27.682 75.718 67.908 1.0 39.03 29 E 1 ATOM 9508 H H . HIS E ? 29 ? -25.098 74.050 64.896 1.0 79.08 29 E 1 ATOM 9509 H HA . HIS E ? 29 ? -27.135 72.413 65.371 1.0 75.02 29 E 1 ATOM 9510 H HB2 . HIS E ? 29 ? -27.097 74.820 63.906 1.0 62.5 29 E 1 ATOM 9511 H HB3 . HIS E ? 29 ? -28.425 74.026 64.260 1.0 62.5 29 E 1 ATOM 9512 H HD2 . HIS E ? 29 ? -27.172 73.781 67.408 1.0 63.74 29 E 1 ATOM 9513 H HE1 . HIS E ? 29 ? -28.249 77.589 67.432 1.0 73.86 29 E 1 ATOM 9514 H HE2 . HIS E ? 29 ? -27.620 75.739 68.766 1.0 72.11 29 E 1 ATOM 9515 N N . ASP E ? 30 ? -27.722 71.226 63.325 1.0 37.52 30 E 1 ATOM 9516 C CA . ASP E ? 30 ? -27.870 70.356 62.169 1.0 37.86 30 E 1 ATOM 9517 C C . ASP E ? 30 ? -28.802 70.974 61.144 1.0 36.24 30 E 1 ATOM 9518 O O . ASP E ? 30 ? -28.669 70.721 59.949 1.0 35.04 30 E 1 ATOM 9519 C CB . ASP E ? 30 ? -28.401 68.982 62.585 1.0 40.71 30 E 1 ATOM 9520 C CG . ASP E ? 30 ? -27.583 68.348 63.692 1.0 42.78 30 E 1 ATOM 9521 O OD1 . ASP E ? 30 ? -26.335 68.406 63.622 1.0 43.57 30 E 1 ATOM 9522 O OD2 . ASP E ? 30 ? -28.190 67.791 64.631 1.0 43.34 30 E 1 ATOM 9523 H H . ASP E ? 30 ? -28.277 71.058 63.960 1.0 75.14 30 E 1 ATOM 9524 H HA . ASP E ? 30 ? -27.003 70.231 61.752 1.0 82.2 30 E 1 ATOM 9525 H HB2 . ASP E ? 30 ? -29.312 69.079 62.904 1.0 103.58 30 E 1 ATOM 9526 H HB3 . ASP E ? 30 ? -28.378 68.389 61.818 1.0 103.58 30 E 1 ATOM 9527 N N . LYS E ? 31 ? -29.758 71.767 61.617 1.0 34.34 31 E 1 ATOM 9528 C CA . LYS E ? 31 ? -30.729 72.391 60.734 1.0 32.24 31 E 1 ATOM 9529 C C . LYS E ? 31 ? -30.302 73.801 60.357 1.0 32.2 31 E 1 ATOM 9530 O O . LYS E ? 31 ? -29.827 74.560 61.199 1.0 33.11 31 E 1 ATOM 9531 C CB . LYS E ? 31 ? -32.108 72.428 61.388 1.0 33.9 31 E 1 ATOM 9532 C CG . LYS E ? 31 ? -32.667 71.069 61.753 1.0 34.26 31 E 1 ATOM 9533 C CD . LYS E ? 31 ? -34.026 71.209 62.426 1.0 35.71 31 E 1 ATOM 9534 C CE . LYS E ? 31 ? -34.523 69.887 62.986 1.0 36.75 31 E 1 ATOM 9535 N NZ . LYS E ? 31 ? -35.869 70.017 63.610 1.0 37.29 31 E 1 ATOM 9536 H H . LYS E ? 31 ? -29.865 71.957 62.449 1.0 75.85 31 E 1 ATOM 9537 H HA . LYS E ? 31 ? -30.797 71.870 59.919 1.0 60.44 31 E 1 ATOM 9538 H HB2 . LYS E ? 31 ? -32.050 72.952 62.203 1.0 71.32 31 E 1 ATOM 9539 H HB3 . LYS E ? 31 ? -32.731 72.848 60.774 1.0 71.32 31 E 1 ATOM 9540 H HG2 . LYS E ? 31 ? -32.777 70.538 60.948 1.0 69.74 31 E 1 ATOM 9541 H HG3 . LYS E ? 31 ? -32.064 70.627 62.370 1.0 69.74 31 E 1 ATOM 9542 H HD2 . LYS E ? 31 ? -33.955 71.840 63.159 1.0 78.9 31 E 1 ATOM 9543 H HD3 . LYS E ? 31 ? -34.672 71.524 61.774 1.0 78.9 31 E 1 ATOM 9544 H HE2 . LYS E ? 31 ? -34.584 69.238 62.266 1.0 83.87 31 E 1 ATOM 9545 H HE3 . LYS E ? 31 ? -33.904 69.575 63.665 1.0 83.87 31 E 1 ATOM 9546 H HZ1 . LYS E ? 31 ? -35.839 70.604 64.278 1.0 84.77 31 E 1 ATOM 9547 H HZ2 . LYS E ? 31 ? -36.460 70.297 63.004 1.0 84.77 31 E 1 ATOM 9548 H HZ3 . LYS E ? 31 ? -36.135 69.229 63.928 1.0 84.77 31 E 1 ATOM 9549 N N . MET E ? 32 ? -30.467 74.138 59.083 1.0 32.88 32 E 1 ATOM 9550 C CA . MET E ? 32 ? -30.170 75.477 58.599 1.0 31.97 32 E 1 ATOM 9551 C C . MET E ? 32 ? -31.179 75.891 57.528 1.0 31.51 32 E 1 ATOM 9552 O O . MET E ? 32 ? -31.670 75.050 56.777 1.0 30.95 32 E 1 ATOM 9553 C CB . MET E ? 32 ? -28.743 75.549 58.060 1.0 31.6 32 E 1 ATOM 9554 C CG . MET E ? 32 ? -27.693 75.261 59.118 1.0 32.77 32 E 1 ATOM 9555 S SD . MET E ? 32 ? -26.004 75.595 58.585 1.0 33.38 32 E 1 ATOM 9556 C CE . MET E ? 32 ? -26.019 77.383 58.492 1.0 33.39 32 E 1 ATOM 9557 H H . MET E ? 32 ? -30.753 73.602 58.475 1.0 68.15 32 E 1 ATOM 9558 H HA . MET E ? 32 ? -30.236 76.098 59.342 1.0 66.94 32 E 1 ATOM 9559 H HB2 . MET E ? 32 ? -28.641 74.895 57.352 1.0 68.09 32 E 1 ATOM 9560 H HB3 . MET E ? 32 ? -28.581 76.440 57.714 1.0 68.09 32 E 1 ATOM 9561 H HG2 . MET E ? 32 ? -27.873 75.814 59.894 1.0 73.21 32 E 1 ATOM 9562 H HG3 . MET E ? 32 ? -27.746 74.324 59.363 1.0 73.21 32 E 1 ATOM 9563 H HE1 . MET E ? 32 ? -25.144 77.691 58.208 1.0 89.78 32 E 1 ATOM 9564 H HE2 . MET E ? 32 ? -26.692 77.659 57.850 1.0 89.78 32 E 1 ATOM 9565 H HE3 . MET E ? 32 ? -26.230 77.742 59.368 1.0 89.78 32 E 1 ATOM 9566 N N . TYR E ? 33 ? -31.487 77.186 57.486 1.0 28.92 33 E 1 ATOM 9567 C CA . TYR E ? 33 ? -32.531 77.722 56.615 1.0 28.17 33 E 1 ATOM 9568 C C . TYR E ? 33 ? -32.059 78.982 55.889 1.0 27.26 33 E 1 ATOM 9569 O O . TYR E ? 33 ? -31.212 79.717 56.395 1.0 27.6 33 E 1 ATOM 9570 C CB . TYR E ? 33 ? -33.790 78.056 57.423 1.0 30.44 33 E 1 ATOM 9571 C CG . TYR E ? 33 ? -34.340 76.920 58.260 1.0 31.74 33 E 1 ATOM 9572 C CD1 . TYR E ? 33 ? -33.768 76.596 59.484 1.0 32.38 33 E 1 ATOM 9573 C CD2 . TYR E ? 33 ? -35.439 76.184 57.840 1.0 31.35 33 E 1 ATOM 9574 C CE1 . TYR E ? 33 ? -34.266 75.567 60.259 1.0 33.13 33 E 1 ATOM 9575 C CE2 . TYR E ? 33 ? -35.944 75.152 58.609 1.0 32.55 33 E 1 ATOM 9576 C CZ . TYR E ? 33 ? -35.354 74.849 59.818 1.0 32.93 33 E 1 ATOM 9577 O OH . TYR E ? 33 ? -35.847 73.825 60.595 1.0 33.76 33 E 1 ATOM 9578 H H . TYR E ? 33 ? -31.097 77.787 57.963 1.0 58.78 33 E 1 ATOM 9579 H HA . TYR E ? 33 ? -32.764 77.056 55.949 1.0 58.38 33 E 1 ATOM 9580 H HB2 . TYR E ? 33 ? -33.584 78.789 58.024 1.0 68.55 33 E 1 ATOM 9581 H HB3 . TYR E ? 33 ? -34.488 78.327 56.806 1.0 68.55 33 E 1 ATOM 9582 H HD1 . TYR E ? 33 ? -33.033 77.079 59.785 1.0 65.33 33 E 1 ATOM 9583 H HD2 . TYR E ? 33 ? -35.839 76.384 57.024 1.0 62.23 33 E 1 ATOM 9584 H HE1 . TYR E ? 33 ? -33.870 75.362 61.074 1.0 64.81 33 E 1 ATOM 9585 H HE2 . TYR E ? 33 ? -36.678 74.665 58.313 1.0 64.96 33 E 1 ATOM 9586 H HH . TYR E ? 33 ? -36.506 73.468 60.215 1.0 65.86 33 E 1 ATOM 9587 N N . TRP E ? 34 ? -32.622 79.223 54.707 1.0 30.19 34 E 1 ATOM 9588 C CA . TRP E ? 34 ? -32.419 80.471 53.965 1.0 28.58 34 E 1 ATOM 9589 C C . TRP E ? 34 ? -33.744 81.170 53.714 1.0 28.29 34 E 1 ATOM 9590 O O . TRP E ? 34 ? -34.683 80.560 53.220 1.0 28.7 34 E 1 ATOM 9591 C CB . TRP E ? 34 ? -31.730 80.220 52.627 1.0 27.57 34 E 1 ATOM 9592 C CG . TRP E ? 34 ? -30.245 80.313 52.676 1.0 28.42 34 E 1 ATOM 9593 C CD1 . TRP E ? 34 ? -29.354 79.289 52.575 1.0 29.27 34 E 1 ATOM 9594 C CD2 . TRP E ? 34 ? -29.471 81.506 52.827 1.0 28.34 34 E 1 ATOM 9595 C CE2 . TRP E ? 34 ? -28.115 81.128 52.812 1.0 28.9 34 E 1 ATOM 9596 C CE3 . TRP E ? 34 ? -29.793 82.858 52.974 1.0 28.23 34 E 1 ATOM 9597 N NE1 . TRP E ? 34 ? -28.071 79.768 52.656 1.0 29.82 34 E 1 ATOM 9598 C CZ2 . TRP E ? 34 ? -27.083 82.050 52.936 1.0 29.94 34 E 1 ATOM 9599 C CZ3 . TRP E ? 34 ? -28.769 83.770 53.098 1.0 29.29 34 E 1 ATOM 9600 C CH2 . TRP E ? 34 ? -27.429 83.363 53.080 1.0 30.01 34 E 1 ATOM 9601 H H . TRP E ? 34 ? -33.138 78.667 54.303 1.0 68.27 34 E 1 ATOM 9602 H HA . TRP E ? 34 ? -31.858 81.064 54.487 1.0 60.94 34 E 1 ATOM 9603 H HB2 . TRP E ? 34 ? -31.959 79.328 52.322 1.0 57.92 34 E 1 ATOM 9604 H HB3 . TRP E ? 34 ? -32.045 80.877 51.987 1.0 57.92 34 E 1 ATOM 9605 H HD1 . TRP E ? 34 ? -29.582 78.394 52.467 1.0 66.2 34 E 1 ATOM 9606 H HE1 . TRP E ? 34 ? -27.355 79.292 52.618 1.0 70.77 34 E 1 ATOM 9607 H HE3 . TRP E ? 34 ? -30.680 83.136 52.986 1.0 62.36 34 E 1 ATOM 9608 H HZ2 . TRP E ? 34 ? -26.192 81.783 52.926 1.0 59.34 34 E 1 ATOM 9609 H HZ3 . TRP E ? 34 ? -28.971 84.673 53.197 1.0 69.15 34 E 1 ATOM 9610 H HH2 . TRP E ? 34 ? -26.758 84.001 53.167 1.0 72.35 34 E 1 ATOM 9611 N N . TYR E ? 35 ? -33.812 82.448 54.067 1.0 28.59 35 E 1 ATOM 9612 C CA . TYR E ? 35 ? -35.009 83.250 53.840 1.0 29.7 35 E 1 ATOM 9613 C C . TYR E ? 35 ? -34.704 84.489 53.012 1.0 29.54 35 E 1 ATOM 9614 O O . TYR E ? 35 ? -33.646 85.097 53.155 1.0 30.04 35 E 1 ATOM 9615 C CB . TYR E ? 35 ? -35.630 83.677 55.166 1.0 31.82 35 E 1 ATOM 9616 C CG . TYR E ? 35 ? -36.347 82.577 55.907 1.0 32.24 35 E 1 ATOM 9617 C CD1 . TYR E ? 35 ? -35.668 81.763 56.802 1.0 33.16 35 E 1 ATOM 9618 C CD2 . TYR E ? 35 ? -37.705 82.362 55.728 1.0 32.14 35 E 1 ATOM 9619 C CE1 . TYR E ? 35 ? -36.318 80.760 57.491 1.0 34.05 35 E 1 ATOM 9620 C CE2 . TYR E ? 35 ? -38.366 81.359 56.414 1.0 33.16 35 E 1 ATOM 9621 C CZ . TYR E ? 35 ? -37.667 80.561 57.293 1.0 34.25 35 E 1 ATOM 9622 O OH . TYR E ? 35 ? -38.319 79.559 57.979 1.0 35.12 35 E 1 ATOM 9623 H H . TYR E ? 35 ? -33.170 82.881 54.442 1.0 58.08 35 E 1 ATOM 9624 H HA . TYR E ? 35 ? -35.662 82.717 53.359 1.0 61.38 35 E 1 ATOM 9625 H HB2 . TYR E ? 35 ? -34.927 84.011 55.744 1.0 61.88 35 E 1 ATOM 9626 H HB3 . TYR E ? 35 ? -36.273 84.382 54.994 1.0 61.88 35 E 1 ATOM 9627 H HD1 . TYR E ? 35 ? -34.758 81.894 56.938 1.0 63.14 35 E 1 ATOM 9628 H HD2 . TYR E ? 35 ? -38.179 82.898 55.135 1.0 61.8 35 E 1 ATOM 9629 H HE1 . TYR E ? 35 ? -35.848 80.221 58.085 1.0 63.5 35 E 1 ATOM 9630 H HE2 . TYR E ? 35 ? -39.276 81.224 56.281 1.0 64.92 35 E 1 ATOM 9631 H HH . TYR E ? 35 ? -39.131 79.548 57.767 1.0 68.02 35 E 1 ATOM 9632 N N . GLN E ? 36 ? -35.641 84.846 52.140 1.0 33.64 36 E 1 ATOM 9633 C CA . GLN E ? 36 ? -35.615 86.128 51.451 1.0 34.23 36 E 1 ATOM 9634 C C . GLN E ? 36 ? -36.630 87.032 52.113 1.0 36.38 36 E 1 ATOM 9635 O O . GLN E ? 36 ? -37.746 86.605 52.400 1.0 36.9 36 E 1 ATOM 9636 C CB . GLN E ? 36 ? -35.944 85.978 49.966 1.0 32.9 36 E 1 ATOM 9637 C CG . GLN E ? 36 ? -35.816 87.277 49.177 1.0 33.64 36 E 1 ATOM 9638 C CD . GLN E ? 36 ? -36.676 87.301 47.925 1.0 33.21 36 E 1 ATOM 9639 N NE2 . GLN E ? 36 ? -36.039 87.372 46.764 1.0 32.72 36 E 1 ATOM 9640 O OE1 . GLN E ? 36 ? -37.901 87.263 48.006 1.0 34.06 36 E 1 ATOM 9641 H H . GLN E ? 36 ? -36.312 84.354 51.928 1.0 61.14 36 E 1 ATOM 9642 H HA . GLN E ? 36 ? -34.736 86.529 51.538 1.0 61.59 36 E 1 ATOM 9643 H HB2 . GLN E ? 36 ? -35.338 85.332 49.574 1.0 64.85 36 E 1 ATOM 9644 H HB3 . GLN E ? 36 ? -36.859 85.667 49.878 1.0 64.85 36 E 1 ATOM 9645 H HG2 . GLN E ? 36 ? -36.089 88.017 49.741 1.0 65.95 36 E 1 ATOM 9646 H HG3 . GLN E ? 36 ? -34.891 87.390 48.906 1.0 65.95 36 E 1 ATOM 9647 H HE21 . GLN E ? 36 ? -35.180 87.403 46.746 1.0 69.81 36 E 1 ATOM 9648 H HE22 . GLN E ? 36 ? -36.486 87.389 46.028 1.0 69.81 36 E 1 ATOM 9649 N N . GLN E ? 37 ? -36.245 88.278 52.362 1.0 35.58 37 E 1 ATOM 9650 C CA . GLN E ? 37 ? -37.171 89.256 52.912 1.0 36.71 37 E 1 ATOM 9651 C C . GLN E ? 37 ? -37.501 90.335 51.892 1.0 37.19 37 E 1 ATOM 9652 O O . GLN E ? 37 ? -36.615 91.015 51.383 1.0 36.87 37 E 1 ATOM 9653 C CB . GLN E ? 37 ? -36.600 89.887 54.175 1.0 37.52 37 E 1 ATOM 9654 C CG . GLN E ? 37 ? -37.596 90.776 54.882 1.0 38.37 37 E 1 ATOM 9655 C CD . GLN E ? 37 ? -37.148 91.164 56.265 1.0 40.16 37 E 1 ATOM 9656 N NE2 . GLN E ? 37 ? -38.105 91.341 57.166 1.0 40.58 37 E 1 ATOM 9657 O OE1 . GLN E ? 37 ? -35.956 91.305 56.527 1.0 41.51 37 E 1 ATOM 9658 H H . GLN E ? 37 ? -35.454 88.582 52.219 1.0 71.97 37 E 1 ATOM 9659 H HA . GLN E ? 37 ? -37.997 88.807 53.149 1.0 75.43 37 E 1 ATOM 9660 H HB2 . GLN E ? 37 ? -36.337 89.183 54.789 1.0 73.18 37 E 1 ATOM 9661 H HB3 . GLN E ? 37 ? -35.830 90.427 53.939 1.0 73.18 37 E 1 ATOM 9662 H HG2 . GLN E ? 37 ? -37.717 91.589 54.366 1.0 72.85 37 E 1 ATOM 9663 H HG3 . GLN E ? 37 ? -38.441 90.305 54.961 1.0 72.85 37 E 1 ATOM 9664 H HE21 . GLN E ? 37 ? -38.929 91.234 56.945 1.0 80.38 37 E 1 ATOM 9665 H HE22 . GLN E ? 37 ? -37.901 91.563 57.971 1.0 80.38 37 E 1 ATOM 9666 N N . ASP E ? 38 ? -38.788 90.477 51.596 1.0 42.15 38 E 1 ATOM 9667 C CA . ASP E ? 38 ? -39.260 91.474 50.647 1.0 42.48 38 E 1 ATOM 9668 C C . ASP E ? 38 ? -39.074 92.883 51.184 1.0 43.21 38 E 1 ATOM 9669 O O . ASP E ? 38 ? -38.821 93.070 52.370 1.0 42.82 38 E 1 ATOM 9670 C CB . ASP E ? 38 ? -40.736 91.252 50.323 1.0 43.39 38 E 1 ATOM 9671 C CG . ASP E ? 38 ? -41.002 89.890 49.732 1.0 43.59 38 E 1 ATOM 9672 O OD1 . ASP E ? 38 ? -40.053 89.273 49.203 1.0 43.43 38 E 1 ATOM 9673 O OD2 . ASP E ? 38 ? -42.165 89.439 49.796 1.0 43.84 38 E 1 ATOM 9674 H H . ASP E ? 38 ? -39.416 90.000 51.939 1.0 85.37 38 E 1 ATOM 9675 H HA . ASP E ? 38 ? -38.754 91.394 49.823 1.0 85.84 38 E 1 ATOM 9676 H HB2 . ASP E ? 38 ? -41.255 91.332 51.139 1.0 99.8 38 E 1 ATOM 9677 H HB3 . ASP E ? 38 ? -41.023 91.919 49.681 1.0 99.8 38 E 1 ATOM 9678 N N . PRO E ? 39 ? -39.202 93.884 50.303 1.0 42.86 39 E 1 ATOM 9679 C CA . PRO E ? 39 ? -39.356 95.271 50.749 1.0 44.12 39 E 1 ATOM 9680 C C . PRO E ? 39 ? -40.598 95.438 51.622 1.0 44.89 39 E 1 ATOM 9681 O O . PRO E ? 39 ? -40.709 96.423 52.353 1.0 45.78 39 E 1 ATOM 9682 C CB . PRO E ? 39 ? -39.486 96.048 49.438 1.0 43.99 39 E 1 ATOM 9683 C CG . PRO E ? 39 ? -38.787 95.204 48.433 1.0 43.08 39 E 1 ATOM 9684 C CD . PRO E ? 39 ? -39.057 93.789 48.841 1.0 42.26 39 E 1 ATOM 9685 H HA . PRO E ? 39 ? -38.570 95.568 51.233 1.0 84.53 39 E 1 ATOM 9686 H HB2 . PRO E ? 39 ? -40.422 96.153 49.210 1.0 81.11 39 E 1 ATOM 9687 H HB3 . PRO E ? 39 ? -39.053 96.912 49.524 1.0 81.11 39 E 1 ATOM 9688 H HG2 . PRO E ? 39 ? -39.150 95.381 47.550 1.0 80.92 39 E 1 ATOM 9689 H HG3 . PRO E ? 39 ? -37.836 95.391 48.455 1.0 80.92 39 E 1 ATOM 9690 H HD2 . PRO E ? 39 ? -39.881 93.473 48.439 1.0 83.14 39 E 1 ATOM 9691 H HD3 . PRO E ? 39 ? -38.306 93.221 48.611 1.0 83.14 39 E 1 ATOM 9692 N N . GLY E ? 40 ? -41.520 94.483 51.531 1.0 45.81 40 E 1 ATOM 9693 C CA . GLY E ? 40 ? -42.670 94.434 52.417 1.0 45.07 40 E 1 ATOM 9694 C C . GLY E ? 40 ? -42.359 93.711 53.716 1.0 45.45 40 E 1 ATOM 9695 O O . GLY E ? 40 ? -43.255 93.464 54.523 1.0 46.23 40 E 1 ATOM 9696 H H . GLY E ? 40 ? -41.498 93.845 50.955 1.0 89.66 40 E 1 ATOM 9697 H HA2 . GLY E ? 40 ? -42.956 95.337 52.626 1.0 79.39 40 E 1 ATOM 9698 H HA3 . GLY E ? 40 ? -43.400 93.973 51.974 1.0 79.39 40 E 1 ATOM 9699 N N . MET E ? 41 ? -41.086 93.363 53.903 1.0 44.28 41 E 1 ATOM 9700 C CA . MET E ? 41 ? -40.590 92.762 55.144 1.0 44.38 41 E 1 ATOM 9701 C C . MET E ? 41 ? -41.161 91.369 55.407 1.0 44.09 41 E 1 ATOM 9702 O O . MET E ? 41 ? -41.009 90.828 56.502 1.0 45.16 41 E 1 ATOM 9703 C CB . MET E ? 41 ? -40.891 93.679 56.337 1.0 45.95 41 E 1 ATOM 9704 C CG . MET E ? 41 ? -40.291 95.069 56.212 1.0 47.47 41 E 1 ATOM 9705 S SD . MET E ? 41 ? -38.487 95.024 56.140 1.0 48.17 41 E 1 ATOM 9706 C CE . MET E ? 41 ? -38.113 96.748 55.834 1.0 49.95 41 E 1 ATOM 9707 H H . MET E ? 41 ? -40.473 93.469 53.309 1.0 82.23 41 E 1 ATOM 9708 H HA . MET E ? 41 ? -39.625 92.685 55.077 1.0 80.99 41 E 1 ATOM 9709 H HB2 . MET E ? 41 ? -41.852 93.778 56.420 1.0 83.46 41 E 1 ATOM 9710 H HB3 . MET E ? 41 ? -40.532 93.273 57.141 1.0 83.46 41 E 1 ATOM 9711 H HG2 . MET E ? 41 ? -40.616 95.485 55.400 1.0 88.94 41 E 1 ATOM 9712 H HG3 . MET E ? 41 ? -40.549 95.597 56.985 1.0 88.94 41 E 1 ATOM 9713 H HE1 . MET E ? 41 ? -37.152 96.856 55.774 1.0 101.34 41 E 1 ATOM 9714 H HE2 . MET E ? 41 ? -38.530 97.019 55.001 1.0 101.34 41 E 1 ATOM 9715 H HE3 . MET E ? 41 ? -38.461 97.280 56.567 1.0 101.34 41 E 1 ATOM 9716 N N . GLU E ? 42 ? -41.806 90.787 54.404 1.0 43.86 42 E 1 ATOM 9717 C CA . GLU E ? 42 ? -42.351 89.442 54.531 1.0 43.22 42 E 1 ATOM 9718 C C . GLU E ? 42 ? -41.274 88.395 54.250 1.0 41.52 42 E 1 ATOM 9719 O O . GLU E ? 42 ? -40.450 88.572 53.355 1.0 40.54 42 E 1 ATOM 9720 C CB . GLU E ? 42 ? -43.536 89.262 53.583 1.0 44.09 42 E 1 ATOM 9721 C CG . GLU E ? 42 ? -44.690 90.214 53.876 1.0 46.52 42 E 1 ATOM 9722 C CD . GLU E ? 42 ? -45.931 89.917 53.054 1.0 47.32 42 E 1 ATOM 9723 O OE1 . GLU E ? 42 ? -45.944 88.887 52.346 1.0 46.9 42 E 1 ATOM 9724 O OE2 . GLU E ? 42 ? -46.890 90.720 53.114 1.0 48.03 42 E 1 ATOM 9725 H H . GLU E ? 42 ? -41.942 91.152 53.637 1.0 88.04 42 E 1 ATOM 9726 H HA . GLU E ? 42 ? -42.668 89.312 55.438 1.0 88.99 42 E 1 ATOM 9727 H HB2 . GLU E ? 42 ? -43.240 89.423 52.674 1.0 104.21 42 E 1 ATOM 9728 H HB3 . GLU E ? 42 ? -43.869 88.354 53.666 1.0 104.21 42 E 1 ATOM 9729 H HG2 . GLU E ? 42 ? -44.928 90.142 54.814 1.0 119.81 42 E 1 ATOM 9730 H HG3 . GLU E ? 42 ? -44.409 91.121 53.676 1.0 119.81 42 E 1 ATOM 9731 N N . LEU E ? 43 ? -41.289 87.309 55.019 1.0 38.65 43 E 1 ATOM 9732 C CA . LEU E ? 43 ? -40.242 86.288 54.948 1.0 38.02 43 E 1 ATOM 9733 C C . LEU E ? 43 ? -40.650 85.069 54.138 1.0 36.62 43 E 1 ATOM 9734 O O . LEU E ? 43 ? -41.694 84.467 54.380 1.0 37.13 43 E 1 ATOM 9735 C CB . LEU E ? 43 ? -39.846 85.838 56.353 1.0 38.66 43 E 1 ATOM 9736 C CG . LEU E ? 43 ? -39.094 86.859 57.206 1.0 39.08 43 E 1 ATOM 9737 C CD1 . LEU E ? 43 ? -39.209 86.508 58.677 1.0 40.34 43 E 1 ATOM 9738 C CD2 . LEU E ? 43 ? -37.639 86.921 56.782 1.0 38.35 43 E 1 ATOM 9739 H H . LEU E ? 43 ? -41.903 87.136 55.595 1.0 81.22 43 E 1 ATOM 9740 H HA . LEU E ? 43 ? -39.458 86.675 54.528 1.0 79.82 43 E 1 ATOM 9741 H HB2 . LEU E ? 43 ? -40.653 85.598 56.835 1.0 77.11 43 E 1 ATOM 9742 H HB3 . LEU E ? 43 ? -39.276 85.057 56.272 1.0 77.11 43 E 1 ATOM 9743 H HG . LEU E ? 43 ? -39.486 87.736 57.072 1.0 70.95 43 E 1 ATOM 9744 H HD11 . LEU E ? 43 ? -38.726 87.168 59.198 1.0 73.25 43 E 1 ATOM 9745 H HD12 . LEU E ? 43 ? -40.146 86.508 58.929 1.0 73.25 43 E 1 ATOM 9746 H HD13 . LEU E ? 43 ? -38.827 85.628 58.822 1.0 73.25 43 E 1 ATOM 9747 H HD21 . LEU E ? 43 ? -37.177 87.572 57.332 1.0 66.43 43 E 1 ATOM 9748 H HD22 . LEU E ? 43 ? -37.239 86.045 56.900 1.0 66.43 43 E 1 ATOM 9749 H HD23 . LEU E ? 43 ? -37.593 87.182 55.849 1.0 66.43 43 E 1 ATOM 9750 N N . HIS E ? 44 ? -39.802 84.707 53.182 1.0 37.41 44 E 1 ATOM 9751 C CA . HIS E ? 44 ? -40.060 83.579 52.301 1.0 36.01 44 E 1 ATOM 9752 C C . HIS E ? 44 ? -38.921 82.581 52.378 1.0 34.98 44 E 1 ATOM 9753 O O . HIS E ? 44 ? -37.775 82.909 52.093 1.0 34.99 44 E 1 ATOM 9754 C CB . HIS E ? 44 ? -40.261 84.047 50.860 1.0 36.04 44 E 1 ATOM 9755 C CG . HIS E ? 44 ? -41.421 84.982 50.684 1.0 36.89 44 E 1 ATOM 9756 C CD2 . HIS E ? 44 ? -41.492 86.333 50.766 1.0 37.48 44 E 1 ATOM 9757 N ND1 . HIS E ? 44 ? -42.685 84.538 50.395 1.0 36.88 44 E 1 ATOM 9758 C CE1 . HIS E ? 44 ? -43.503 85.583 50.300 1.0 36.73 44 E 1 ATOM 9759 N NE2 . HIS E ? 44 ? -42.804 86.672 50.520 1.0 37.11 44 E 1 ATOM 9760 H H . HIS E ? 44 ? -39.058 85.107 53.023 1.0 73.02 44 E 1 ATOM 9761 H HA . HIS E ? 44 ? -40.872 83.132 52.588 1.0 71.33 44 E 1 ATOM 9762 H HB2 . HIS E ? 44 ? -39.459 84.509 50.568 1.0 80.64 44 E 1 ATOM 9763 H HB3 . HIS E ? 44 ? -40.415 83.271 50.299 1.0 80.64 44 E 1 ATOM 9764 H HD1 . HIS E ? 44 ? -42.912 83.715 50.290 1.0 85.13 44 E 1 ATOM 9765 H HD2 . HIS E ? 44 ? -40.792 86.917 50.951 1.0 83.42 44 E 1 ATOM 9766 H HE1 . HIS E ? 44 ? -44.413 85.548 50.110 1.0 78.51 44 E 1 ATOM 9767 H HE2 . HIS E ? 44 ? -43.117 87.473 50.512 1.0 77.54 44 E 1 ATOM 9768 N N . LEU E ? 45 ? -39.253 81.361 52.775 1.0 32.09 45 E 1 ATOM 9769 C CA . LEU E ? 45 ? -38.271 80.295 52.890 1.0 31.8 45 E 1 ATOM 9770 C C . LEU E ? 45 ? -37.793 79.874 51.514 1.0 30.85 45 E 1 ATOM 9771 O O . LEU E ? 45 ? -38.591 79.567 50.631 1.0 31.26 45 E 1 ATOM 9772 C CB . LEU E ? 45 ? -38.860 79.099 53.633 1.0 32.97 45 E 1 ATOM 9773 C CG . LEU E ? 45 ? -37.947 77.888 53.830 1.0 32.92 45 E 1 ATOM 9774 C CD1 . LEU E ? 45 ? -36.656 78.276 54.509 1.0 32.28 45 E 1 ATOM 9775 C CD2 . LEU E ? 45 ? -38.665 76.818 54.630 1.0 33.63 45 E 1 ATOM 9776 H H . LEU E ? 45 ? -40.052 81.122 52.986 1.0 66.64 45 E 1 ATOM 9777 H HA . LEU E ? 45 ? -37.507 80.618 53.392 1.0 65.74 45 E 1 ATOM 9778 H HB2 . LEU E ? 45 ? -39.134 79.396 54.514 1.0 68.21 45 E 1 ATOM 9779 H HB3 . LEU E ? 45 ? -39.638 78.794 53.142 1.0 68.21 45 E 1 ATOM 9780 H HG . LEU E ? 45 ? -37.728 77.515 52.961 1.0 65.35 45 E 1 ATOM 9781 H HD11 . LEU E ? 45 ? -36.106 77.485 54.617 1.0 57.76 45 E 1 ATOM 9782 H HD12 . LEU E ? 45 ? -36.194 78.929 53.959 1.0 57.76 45 E 1 ATOM 9783 H HD13 . LEU E ? 45 ? -36.859 78.659 55.377 1.0 57.76 45 E 1 ATOM 9784 H HD21 . LEU E ? 45 ? -38.072 76.058 54.745 1.0 60.93 45 E 1 ATOM 9785 H HD22 . LEU E ? 45 ? -38.909 77.182 55.495 1.0 60.93 45 E 1 ATOM 9786 H HD23 . LEU E ? 45 ? -39.463 76.546 54.149 1.0 60.93 45 E 1 ATOM 9787 N N . ILE E ? 46 ? -36.479 79.870 51.342 1.0 33.65 46 E 1 ATOM 9788 C CA . ILE E ? 46 ? -35.875 79.578 50.055 1.0 33.15 46 E 1 ATOM 9789 C C . ILE E ? 46 ? -35.448 78.119 49.993 1.0 34.9 46 E 1 ATOM 9790 O O . ILE E ? 46 ? -35.892 77.362 49.132 1.0 37.12 46 E 1 ATOM 9791 C CB . ILE E ? 46 ? -34.657 80.474 49.788 1.0 32.76 46 E 1 ATOM 9792 C CG1 . ILE E ? 46 ? -34.980 81.938 50.113 1.0 32.08 46 E 1 ATOM 9793 C CG2 . ILE E ? 46 ? -34.222 80.323 48.351 1.0 33.74 46 E 1 ATOM 9794 C CD1 . ILE E ? 46 ? -33.771 82.844 50.108 1.0 31.96 46 E 1 ATOM 9795 H H . ILE E ? 46 ? -35.909 80.036 51.964 1.0 67.07 46 E 1 ATOM 9796 H HA . ILE E ? 46 ? -36.527 79.734 49.352 1.0 62.99 46 E 1 ATOM 9797 H HB . ILE E ? 46 ? -33.931 80.185 50.362 1.0 64.49 46 E 1 ATOM 9798 H HG12 . ILE E ? 46 ? -35.605 82.273 49.452 1.0 62.17 46 E 1 ATOM 9799 H HG13 . ILE E ? 46 ? -35.379 81.981 50.995 1.0 62.17 46 E 1 ATOM 9800 H HG21 . ILE E ? 46 ? -33.453 80.892 48.193 1.0 67.18 46 E 1 ATOM 9801 H HG22 . ILE E ? 46 ? -33.987 79.396 48.189 1.0 67.18 46 E 1 ATOM 9802 H HG23 . ILE E ? 46 ? -34.955 80.585 47.770 1.0 67.18 46 E 1 ATOM 9803 H HD11 . ILE E ? 46 ? -34.053 83.747 50.320 1.0 62.21 46 E 1 ATOM 9804 H HD12 . ILE E ? 46 ? -33.138 82.530 50.773 1.0 62.21 46 E 1 ATOM 9805 H HD13 . ILE E ? 46 ? -33.363 82.822 49.228 1.0 62.21 46 E 1 ATOM 9806 N N . HIS E ? 47 ? -34.569 77.741 50.911 1.0 30.66 47 E 1 ATOM 9807 C CA . HIS E ? 47 ? -34.127 76.363 51.038 1.0 31.8 47 E 1 ATOM 9808 C C . HIS E ? 47 ? -33.838 76.070 52.497 1.0 32.25 47 E 1 ATOM 9809 O O . HIS E ? 47 ? -33.695 76.989 53.301 1.0 32.12 47 E 1 ATOM 9810 C CB . HIS E ? 47 ? -32.871 76.104 50.204 1.0 33.2 47 E 1 ATOM 9811 C CG . HIS E ? 47 ? -33.081 76.224 48.726 1.0 34.03 47 E 1 ATOM 9812 C CD2 . HIS E ? 47 ? -32.584 77.103 47.825 1.0 33.67 47 E 1 ATOM 9813 N ND1 . HIS E ? 47 ? -33.880 75.356 48.015 1.0 34.67 47 E 1 ATOM 9814 C CE1 . HIS E ? 47 ? -33.870 75.699 46.739 1.0 35.6 47 E 1 ATOM 9815 N NE2 . HIS E ? 47 ? -33.092 76.757 46.598 1.0 35.67 47 E 1 ATOM 9816 H H . HIS E ? 47 ? -34.209 78.274 51.481 1.0 66.22 47 E 1 ATOM 9817 H HA . HIS E ? 47 ? -34.829 75.766 50.736 1.0 60.56 47 E 1 ATOM 9818 H HB2 . HIS E ? 47 ? -32.190 76.747 50.459 1.0 66.15 47 E 1 ATOM 9819 H HB3 . HIS E ? 47 ? -32.557 75.205 50.385 1.0 66.15 47 E 1 ATOM 9820 H HD2 . HIS E ? 47 ? -32.009 77.811 48.005 1.0 62.47 47 E 1 ATOM 9821 H HE1 . HIS E ? 47 ? -34.333 75.269 46.056 1.0 68.57 47 E 1 ATOM 9822 H HE2 . HIS E ? 47 ? -32.930 77.162 45.858 1.0 69.59 47 E 1 ATOM 9823 N N . TYR E ? 48 ? -33.744 74.792 52.839 1.0 32.75 48 E 1 ATOM 9824 C CA . TYR E ? 48 ? -33.274 74.415 54.160 1.0 32.91 48 E 1 ATOM 9825 C C . TYR E ? 48 ? -32.743 72.996 54.143 1.0 34.4 48 E 1 ATOM 9826 O O . TYR E ? 48 ? -32.961 72.247 53.191 1.0 34.51 48 E 1 ATOM 9827 C CB . TYR E ? 48 ? -34.379 74.565 55.204 1.0 32.85 48 E 1 ATOM 9828 C CG . TYR E ? 48 ? -35.624 73.742 54.974 1.0 33.1 48 E 1 ATOM 9829 C CD1 . TYR E ? 48 ? -35.949 72.700 55.829 1.0 34.64 48 E 1 ATOM 9830 C CD2 . TYR E ? 48 ? -36.493 74.026 53.931 1.0 32.59 48 E 1 ATOM 9831 C CE1 . TYR E ? 48 ? -37.095 71.952 55.642 1.0 35.59 48 E 1 ATOM 9832 C CE2 . TYR E ? 48 ? -37.641 73.283 53.735 1.0 33.3 48 E 1 ATOM 9833 C CZ . TYR E ? 48 ? -37.937 72.248 54.595 1.0 34.59 48 E 1 ATOM 9834 O OH . TYR E ? 48 ? -39.077 71.503 54.412 1.0 35.58 48 E 1 ATOM 9835 H H . TYR E ? 48 ? -33.944 74.130 52.329 1.0 65.57 48 E 1 ATOM 9836 H HA . TYR E ? 48 ? -32.544 75.002 54.412 1.0 64.16 48 E 1 ATOM 9837 H HB2 . TYR E ? 48 ? -34.019 74.310 56.068 1.0 58.48 48 E 1 ATOM 9838 H HB3 . TYR E ? 48 ? -34.649 75.496 55.231 1.0 58.48 48 E 1 ATOM 9839 H HD1 . TYR E ? 48 ? -35.383 72.498 56.538 1.0 67.2 48 E 1 ATOM 9840 H HD2 . TYR E ? 48 ? -36.296 74.725 53.350 1.0 61.04 48 E 1 ATOM 9841 H HE1 . TYR E ? 48 ? -37.297 71.253 56.220 1.0 75.11 48 E 1 ATOM 9842 H HE2 . TYR E ? 48 ? -38.212 73.482 53.028 1.0 65.89 48 E 1 ATOM 9843 H HH . TYR E ? 48 ? -39.500 71.785 53.742 1.0 77.69 48 E 1 ATOM 9844 N N . SER E ? 49 ? -32.035 72.641 55.207 1.0 34.63 49 E 1 ATOM 9845 C CA . SER E ? 49 ? -31.372 71.355 55.290 1.0 34.69 49 E 1 ATOM 9846 C C . SER E ? 49 ? -31.508 70.786 56.689 1.0 35.18 49 E 1 ATOM 9847 O O . SER E ? 49 ? -31.334 71.499 57.670 1.0 35.0 49 E 1 ATOM 9848 C CB . SER E ? 49 ? -29.897 71.490 54.915 1.0 34.42 49 E 1 ATOM 9849 O OG . SER E ? 49 ? -29.256 70.229 54.929 1.0 35.64 49 E 1 ATOM 9850 H H . SER E ? 49 ? -31.923 73.137 55.901 1.0 79.73 49 E 1 ATOM 9851 H HA . SER E ? 49 ? -31.789 70.738 54.668 1.0 73.17 49 E 1 ATOM 9852 H HB2 . SER E ? 49 ? -29.831 71.869 54.025 1.0 71.33 49 E 1 ATOM 9853 H HB3 . SER E ? 49 ? -29.461 72.073 55.557 1.0 71.33 49 E 1 ATOM 9854 H HG . SER E ? 49 ? -29.625 69.713 54.377 1.0 75.29 49 E 1 ATOM 9855 N N . TYR E ? 50 ? -31.839 69.503 56.768 1.0 35.73 50 E 1 ATOM 9856 C CA . TYR E ? 50 ? -31.911 68.805 58.044 1.0 35.91 50 E 1 ATOM 9857 C C . TYR E ? 50 ? -30.511 68.448 58.523 1.0 36.06 50 E 1 ATOM 9858 O O . TYR E ? 50 ? -30.292 68.146 59.696 1.0 36.11 50 E 1 ATOM 9859 C CB . TYR E ? 50 ? -32.760 67.541 57.918 1.0 37.24 50 E 1 ATOM 9860 C CG . TYR E ? 50 ? -34.233 67.811 57.733 1.0 37.56 50 E 1 ATOM 9861 C CD1 . TYR E ? 50 ? -34.749 68.119 56.485 1.0 37.52 50 E 1 ATOM 9862 C CD2 . TYR E ? 50 ? -35.108 67.762 58.809 1.0 38.4 50 E 1 ATOM 9863 C CE1 . TYR E ? 50 ? -36.095 68.366 56.314 1.0 38.01 50 E 1 ATOM 9864 C CE2 . TYR E ? 50 ? -36.454 68.008 58.646 1.0 38.19 50 E 1 ATOM 9865 C CZ . TYR E ? 50 ? -36.942 68.310 57.399 1.0 38.02 50 E 1 ATOM 9866 O OH . TYR E ? 50 ? -38.284 68.556 57.236 1.0 38.06 50 E 1 ATOM 9867 H H . TYR E ? 50 ? -32.029 69.009 56.089 1.0 74.95 50 E 1 ATOM 9868 H HA . TYR E ? 50 ? -32.321 69.385 58.704 1.0 70.53 50 E 1 ATOM 9869 H HB2 . TYR E ? 50 ? -32.453 67.034 57.152 1.0 77.0 50 E 1 ATOM 9870 H HB3 . TYR E ? 50 ? -32.655 67.013 58.725 1.0 77.0 50 E 1 ATOM 9871 H HD1 . TYR E ? 50 ? -34.179 68.157 55.750 1.0 86.03 50 E 1 ATOM 9872 H HD2 . TYR E ? 50 ? -34.780 67.558 59.654 1.0 87.6 50 E 1 ATOM 9873 H HE1 . TYR E ? 50 ? -36.429 68.571 55.470 1.0 93.09 50 E 1 ATOM 9874 H HE2 . TYR E ? 50 ? -37.028 67.970 59.377 1.0 86.88 50 E 1 ATOM 9875 H HH . TYR E ? 50 ? -38.680 68.488 57.975 1.0 92.17 50 E 1 ATOM 9876 N N . GLY E ? 51 ? -29.562 68.483 57.597 1.0 34.84 51 E 1 ATOM 9877 C CA . GLY E ? 51 ? -28.188 68.146 57.892 1.0 33.87 51 E 1 ATOM 9878 C C . GLY E ? 51 ? -27.462 67.874 56.598 1.0 33.94 51 E 1 ATOM 9879 O O . GLY E ? 51 ? -27.935 68.241 55.527 1.0 35.08 51 E 1 ATOM 9880 H H . GLY E ? 51 ? -29.697 68.703 56.777 1.0 74.52 51 E 1 ATOM 9881 H HA2 . GLY E ? 51 ? -27.754 68.882 58.353 1.0 62.27 51 E 1 ATOM 9882 H HA3 . GLY E ? 51 ? -28.150 67.354 58.451 1.0 62.27 51 E 1 ATOM 9883 N N . VAL E ? 52 ? -26.316 67.217 56.689 1.0 36.96 52 E 1 ATOM 9884 C CA . VAL E ? 52 ? -25.525 66.908 55.512 1.0 36.77 52 E 1 ATOM 9885 C C . VAL E ? 52 ? -26.275 65.944 54.593 1.0 38.32 52 E 1 ATOM 9886 O O . VAL E ? 52 ? -26.979 65.053 55.063 1.0 39.05 52 E 1 ATOM 9887 C CB . VAL E ? 52 ? -24.170 66.303 55.907 1.0 37.22 52 E 1 ATOM 9888 C CG1 . VAL E ? 52 ? -23.313 66.053 54.679 1.0 38.84 52 E 1 ATOM 9889 C CG2 . VAL E ? 52 ? -23.447 67.220 56.878 1.0 36.91 52 E 1 ATOM 9890 H H . VAL E ? 52 ? -25.974 66.938 57.427 1.0 77.53 52 E 1 ATOM 9891 H HA . VAL E ? 52 ? -25.357 67.725 55.017 1.0 73.27 52 E 1 ATOM 9892 H HB . VAL E ? 52 ? -24.319 65.453 56.349 1.0 67.53 52 E 1 ATOM 9893 H HG11 . VAL E ? 52 ? -22.465 65.672 54.958 1.0 65.61 52 E 1 ATOM 9894 H HG12 . VAL E ? 52 ? -23.776 65.436 54.090 1.0 65.61 52 E 1 ATOM 9895 H HG13 . VAL E ? 52 ? -23.164 66.896 54.222 1.0 65.61 52 E 1 ATOM 9896 H HG21 . VAL E ? 52 ? -22.595 66.821 57.114 1.0 64.89 52 E 1 ATOM 9897 H HG22 . VAL E ? 52 ? -23.303 68.080 56.451 1.0 64.89 52 E 1 ATOM 9898 H HG23 . VAL E ? 52 ? -23.992 67.332 57.672 1.0 64.89 52 E 1 ATOM 9899 N N . ASN E ? 53 ? -26.106 66.136 53.288 1.0 42.78 53 E 1 ATOM 9900 C CA . ASN E ? 53 ? -26.778 65.333 52.265 1.0 44.22 53 E 1 ATOM 9901 C C . ASN E ? 53 ? -28.288 65.543 52.233 1.0 43.62 53 E 1 ATOM 9902 O O . ASN E ? 53 ? -29.014 64.740 51.649 1.0 44.19 53 E 1 ATOM 9903 C CB . ASN E ? 53 ? -26.491 63.839 52.460 1.0 46.74 53 E 1 ATOM 9904 C CG . ASN E ? 53 ? -25.011 63.536 52.575 1.0 48.18 53 E 1 ATOM 9905 N ND2 . ASN E ? 53 ? -24.674 62.542 53.389 1.0 48.58 53 E 1 ATOM 9906 O OD1 . ASN E ? 53 ? -24.180 64.185 51.940 1.0 48.93 53 E 1 ATOM 9907 H H . ASN E ? 53 ? -25.592 66.742 52.959 1.0 89.94 53 E 1 ATOM 9908 H HA . ASN E ? 53 ? -26.430 65.587 51.396 1.0 97.03 53 E 1 ATOM 9909 H HB2 . ASN E ? 53 ? -26.923 63.539 53.274 1.0 111.2 53 E 1 ATOM 9910 H HB3 . ASN E ? 53 ? -26.839 63.348 51.700 1.0 111.2 53 E 1 ATOM 9911 H HD21 . ASN E ? 53 ? -23.846 62.330 53.489 1.0 118.54 53 E 1 ATOM 9912 H HD22 . ASN E ? 53 ? -25.282 62.109 53.816 1.0 118.54 53 E 1 ATOM 9913 N N . SER E ? 54 ? -28.758 66.608 52.873 1.0 41.53 54 E 1 ATOM 9914 C CA . SER E ? 54 ? -30.176 66.948 52.858 1.0 40.74 54 E 1 ATOM 9915 C C . SER E ? 54 ? -30.379 68.358 52.319 1.0 40.21 54 E 1 ATOM 9916 O O . SER E ? 54 ? -29.720 69.297 52.759 1.0 39.26 54 E 1 ATOM 9917 C CB . SER E ? 54 ? -30.777 66.820 54.254 1.0 41.38 54 E 1 ATOM 9918 O OG . SER E ? 54 ? -32.095 67.333 54.283 1.0 41.68 54 E 1 ATOM 9919 H H . SER E ? 54 ? -28.273 67.154 53.328 1.0 83.94 54 E 1 ATOM 9920 H HA . SER E ? 54 ? -30.643 66.332 52.271 1.0 79.1 54 E 1 ATOM 9921 H HB2 . SER E ? 54 ? -30.798 65.882 54.505 1.0 86.08 54 E 1 ATOM 9922 H HB3 . SER E ? 54 ? -30.230 67.318 54.881 1.0 86.08 54 E 1 ATOM 9923 H HG . SER E ? 54 ? -32.580 66.909 53.743 1.0 93.39 54 E 1 ATOM 9924 N N . THR E ? 55 ? -31.289 68.494 51.359 1.0 42.83 55 E 1 ATOM 9925 C CA . THR E ? 55 ? -31.640 69.795 50.795 1.0 41.04 55 E 1 ATOM 9926 C C . THR E ? 55 ? -33.134 69.817 50.528 1.0 40.8 55 E 1 ATOM 9927 O O . THR E ? 55 ? -33.674 68.895 49.914 1.0 41.48 55 E 1 ATOM 9928 C CB . THR E ? 55 ? -30.882 70.077 49.492 1.0 41.49 55 E 1 ATOM 9929 C CG2 . THR E ? 55 ? -29.383 70.024 49.723 1.0 41.21 55 E 1 ATOM 9930 O OG1 . THR E ? 55 ? -31.246 69.105 48.505 1.0 43.26 55 E 1 ATOM 9931 H H . THR E ? 55 ? -31.725 67.840 51.012 1.0 83.89 55 E 1 ATOM 9932 H HA . THR E ? 55 ? -31.428 70.494 51.433 1.0 73.5 55 E 1 ATOM 9933 H HB . THR E ? 55 ? -31.111 70.963 49.171 1.0 75.13 55 E 1 ATOM 9934 H HG1 . THR E ? 55 ? -30.834 69.255 47.789 1.0 84.07 55 E 1 ATOM 9935 H HG21 . THR E ? 55 ? -28.913 70.204 48.894 1.0 71.69 55 E 1 ATOM 9936 H HG22 . THR E ? 55 ? -29.125 70.688 50.381 1.0 71.69 55 E 1 ATOM 9937 H HG23 . THR E ? 55 ? -29.128 69.146 50.046 1.0 71.69 55 E 1 ATOM 9938 N N . GLU E ? 56 ? -33.797 70.874 50.980 1.0 38.06 56 E 1 ATOM 9939 C CA . GLU E ? 56 ? -35.245 70.965 50.863 1.0 38.43 56 E 1 ATOM 9940 C C . GLU E ? 56 ? -35.687 72.260 50.193 1.0 37.41 56 E 1 ATOM 9941 O O . GLU E ? 56 ? -35.174 73.336 50.488 1.0 36.3 56 E 1 ATOM 9942 C CB . GLU E ? 56 ? -35.879 70.831 52.243 1.0 38.86 56 E 1 ATOM 9943 C CG . GLU E ? 56 ? -35.766 69.422 52.801 1.0 41.34 56 E 1 ATOM 9944 C CD . GLU E ? 56 ? -36.568 68.402 52.012 1.0 43.57 56 E 1 ATOM 9945 O OE1 . GLU E ? 56 ? -36.019 67.838 51.040 1.0 44.99 56 E 1 ATOM 9946 O OE2 . GLU E ? 56 ? -37.742 68.158 52.364 1.0 43.92 56 E 1 ATOM 9947 H H . GLU E ? 56 ? -33.431 71.553 51.360 1.0 70.12 56 E 1 ATOM 9948 H HA . GLU E ? 56 ? -35.561 70.227 50.319 1.0 76.94 56 E 1 ATOM 9949 H HB2 . GLU E ? 56 ? -35.432 71.434 52.857 1.0 83.24 56 E 1 ATOM 9950 H HB3 . GLU E ? 56 ? -36.821 71.055 52.182 1.0 83.24 56 E 1 ATOM 9951 H HG2 . GLU E ? 56 ? -34.835 69.149 52.782 1.0 98.52 56 E 1 ATOM 9952 H HG3 . GLU E ? 56 ? -36.092 69.417 53.714 1.0 98.52 56 E 1 ATOM 9953 N N . LYS E ? 57 ? -36.655 72.137 49.291 1.0 40.12 57 E 1 ATOM 9954 C CA . LYS E ? 57 ? -37.095 73.249 48.456 1.0 39.94 57 E 1 ATOM 9955 C C . LYS E ? 57 ? -38.056 74.216 49.132 1.0 39.02 57 E 1 ATOM 9956 O O . LYS E ? 57 ? -39.024 73.807 49.770 1.0 40.32 57 E 1 ATOM 9957 C CB . LYS E ? 57 ? -37.799 72.708 47.213 1.0 41.41 57 E 1 ATOM 9958 C CG . LYS E ? 57 ? -36.911 72.028 46.196 1.0 43.42 57 E 1 ATOM 9959 C CD . LYS E ? 57 ? -37.751 71.482 45.043 1.0 45.56 57 E 1 ATOM 9960 C CE . LYS E ? 57 ? -38.465 72.585 44.262 1.0 46.15 57 E 1 ATOM 9961 N NZ . LYS E ? 57 ? -39.253 72.029 43.128 1.0 47.22 57 E 1 ATOM 9962 H H . LYS E ? 57 ? -37.080 71.405 49.141 1.0 79.79 57 E 1 ATOM 9963 H HA . LYS E ? 57 ? -36.319 73.753 48.167 1.0 83.3 57 E 1 ATOM 9964 H HB2 . LYS E ? 57 ? -38.464 72.061 47.495 1.0 91.66 57 E 1 ATOM 9965 H HB3 . LYS E ? 57 ? -38.237 73.448 46.763 1.0 91.66 57 E 1 ATOM 9966 H HG2 . LYS E ? 57 ? -36.276 72.668 45.840 1.0 100.22 57 E 1 ATOM 9967 H HG3 . LYS E ? 57 ? -36.447 71.287 46.617 1.0 100.22 57 E 1 ATOM 9968 H HD2 . LYS E ? 57 ? -37.172 71.005 44.429 1.0 114.73 57 E 1 ATOM 9969 H HD3 . LYS E ? 57 ? -38.425 70.882 45.399 1.0 114.73 57 E 1 ATOM 9970 H HE2 . LYS E ? 57 ? -39.074 73.054 44.853 1.0 125.19 57 E 1 ATOM 9971 H HE3 . LYS E ? 57 ? -37.806 73.200 43.902 1.0 125.19 57 E 1 ATOM 9972 H HZ1 . LYS E ? 57 ? -39.659 72.687 42.689 1.0 127.21 57 E 1 ATOM 9973 H HZ2 . LYS E ? 57 ? -38.714 71.595 42.567 1.0 127.21 57 E 1 ATOM 9974 H HZ3 . LYS E ? 57 ? -39.867 71.463 43.434 1.0 127.21 57 E 1 ATOM 9975 N N . GLY E ? 58 ? -37.771 75.503 48.977 1.0 39.8 58 E 1 ATOM 9976 C CA . GLY E ? 58 ? -38.727 76.553 49.271 1.0 38.94 58 E 1 ATOM 9977 C C . GLY E ? 58 ? -39.010 77.300 47.981 1.0 39.1 58 E 1 ATOM 9978 O O . GLY E ? 58 ? -40.136 77.722 47.714 1.0 39.2 58 E 1 ATOM 9979 H H . GLY E ? 58 ? -37.013 75.796 48.696 1.0 76.0 58 E 1 ATOM 9980 H HA2 . GLY E ? 58 ? -39.552 76.174 49.611 1.0 77.54 58 E 1 ATOM 9981 H HA3 . GLY E ? 58 ? -38.361 77.169 49.925 1.0 77.54 58 E 1 ATOM 9982 N N . ASP E ? 59 ? -37.966 77.451 47.173 1.0 37.76 59 E 1 ATOM 9983 C CA . ASP E ? 59 ? -38.091 78.048 45.854 1.0 37.68 59 E 1 ATOM 9984 C C . ASP E ? 59 ? -38.574 77.016 44.856 1.0 38.97 59 E 1 ATOM 9985 O O . ASP E ? 59 ? -37.907 76.015 44.608 1.0 40.18 59 E 1 ATOM 9986 C CB . ASP E ? 59 ? -36.756 78.633 45.398 1.0 38.27 59 E 1 ATOM 9987 C CG . ASP E ? 59 ? -36.829 79.233 44.012 1.0 39.86 59 E 1 ATOM 9988 O OD1 . ASP E ? 59 ? -37.922 79.679 43.605 1.0 39.51 59 E 1 ATOM 9989 O OD2 . ASP E ? 59 ? -35.790 79.260 43.322 1.0 41.5 59 E 1 ATOM 9990 H H . ASP E ? 59 ? -37.165 77.211 47.371 1.0 74.42 59 E 1 ATOM 9991 H HA . ASP E ? 59 ? -38.741 78.766 45.889 1.0 69.8 59 E 1 ATOM 9992 H HB2 . ASP E ? 59 ? -36.489 79.332 46.015 1.0 70.53 59 E 1 ATOM 9993 H HB3 . ASP E ? 59 ? -36.090 77.929 45.386 1.0 70.53 59 E 1 ATOM 9994 N N . LEU E ? 60 ? -39.742 77.270 44.286 1.0 38.69 60 E 1 ATOM 9995 C CA . LEU E ? 60 ? -40.316 76.372 43.307 1.0 39.36 60 E 1 ATOM 9996 C C . LEU E ? 60 ? -39.635 76.570 41.963 1.0 41.86 60 E 1 ATOM 9997 O O . LEU E ? 60 ? -39.755 75.742 41.065 1.0 43.03 60 E 1 ATOM 9998 C CB . LEU E ? 60 ? -41.815 76.617 43.199 1.0 39.28 60 E 1 ATOM 9999 C CG . LEU E ? 60 ? -42.521 76.682 44.555 1.0 39.02 60 E 1 ATOM 10000 C CD1 . LEU E ? 60 ? -44.010 76.886 44.374 1.0 39.53 60 E 1 ATOM 10001 C CD2 . LEU E ? 60 ? -42.237 75.438 45.389 1.0 40.06 60 E 1 ATOM 10002 H H . LEU E ? 60 ? -40.224 77.962 44.452 1.0 64.88 60 E 1 ATOM 10003 H HA . LEU E ? 60 ? -40.175 75.455 43.589 1.0 59.97 60 E 1 ATOM 10004 H HB2 . LEU E ? 60 ? -41.963 77.461 42.746 1.0 63.14 60 E 1 ATOM 10005 H HB3 . LEU E ? 60 ? -42.214 75.894 42.689 1.0 63.14 60 E 1 ATOM 10006 H HG . LEU E ? 60 ? -42.177 77.446 45.044 1.0 70.65 60 E 1 ATOM 10007 H HD11 . LEU E ? 60 ? -44.431 76.925 45.247 1.0 75.33 60 E 1 ATOM 10008 H HD12 . LEU E ? 60 ? -44.158 77.719 43.898 1.0 75.33 60 E 1 ATOM 10009 H HD13 . LEU E ? 60 ? -44.370 76.144 43.864 1.0 75.33 60 E 1 ATOM 10010 H HD21 . LEU E ? 60 ? -42.699 75.517 46.238 1.0 78.34 60 E 1 ATOM 10011 H HD22 . LEU E ? 60 ? -42.554 74.658 44.909 1.0 78.34 60 E 1 ATOM 10012 H HD23 . LEU E ? 60 ? -41.281 75.370 45.537 1.0 78.34 60 E 1 ATOM 10013 N N . SER E ? 61 ? -38.915 77.678 41.838 1.0 39.1 61 E 1 ATOM 10014 C CA . SER E ? 61 ? -38.120 77.936 40.651 1.0 40.4 61 E 1 ATOM 10015 C C . SER E ? 61 ? -36.759 77.284 40.817 1.0 41.82 61 E 1 ATOM 10016 O O . SER E ? 61 ? -36.360 76.936 41.924 1.0 42.03 61 E 1 ATOM 10017 C CB . SER E ? 61 ? -37.963 79.435 40.407 1.0 40.03 61 E 1 ATOM 10018 O OG . SER E ? 61 ? -36.702 79.888 40.854 1.0 40.79 61 E 1 ATOM 10019 H H . SER E ? 61 ? -38.871 78.299 42.431 1.0 70.49 61 E 1 ATOM 10020 H HA . SER E ? 61 ? -38.556 77.544 39.879 1.0 68.64 61 E 1 ATOM 10021 H HB2 . SER E ? 61 ? -38.043 79.609 39.455 1.0 68.7 61 E 1 ATOM 10022 H HB3 . SER E ? 61 ? -38.659 79.907 40.890 1.0 68.7 61 E 1 ATOM 10023 H HG . SER E ? 61 ? -36.619 79.742 41.677 1.0 74.88 61 E 1 ATOM 10024 N N . SER E ? 62 ? -36.053 77.118 39.708 1.0 39.14 62 E 1 ATOM 10025 C CA . SER E ? 62 ? -34.727 76.523 39.723 1.0 40.52 62 E 1 ATOM 10026 C C . SER E ? 62 ? -33.644 77.597 39.742 1.0 40.91 62 E 1 ATOM 10027 O O . SER E ? 62 ? -32.464 77.307 39.564 1.0 42.25 62 E 1 ATOM 10028 C CB . SER E ? 62 ? -34.556 75.604 38.513 1.0 42.37 62 E 1 ATOM 10029 O OG . SER E ? 62 ? -34.840 76.290 37.308 1.0 43.28 62 E 1 ATOM 10030 H H . SER E ? 62 ? -36.325 77.345 38.924 1.0 71.39 62 E 1 ATOM 10031 H HA . SER E ? 62 ? -34.631 75.985 40.524 1.0 75.44 62 E 1 ATOM 10032 H HB2 . SER E ? 62 ? -33.640 75.287 38.486 1.0 79.79 62 E 1 ATOM 10033 H HB3 . SER E ? 62 ? -35.165 74.854 38.599 1.0 79.79 62 E 1 ATOM 10034 H HG . SER E ? 62 ? -35.631 76.572 37.317 1.0 81.22 62 E 1 ATOM 10035 N N . GLU E ? 63 ? -34.054 78.840 39.967 1.0 42.23 63 E 1 ATOM 10036 C CA . GLU E ? 63 ? -33.125 79.962 39.973 1.0 42.36 63 E 1 ATOM 10037 C C . GLU E ? 63 ? -32.144 79.875 41.136 1.0 41.14 63 E 1 ATOM 10038 O O . GLU E ? 63 ? -30.988 80.281 41.021 1.0 40.72 63 E 1 ATOM 10039 C CB . GLU E ? 63 ? -33.896 81.279 40.034 1.0 42.24 63 E 1 ATOM 10040 C CG . GLU E ? 63 ? -34.726 81.545 38.789 1.0 42.89 63 E 1 ATOM 10041 C CD . GLU E ? 63 ? -35.580 82.787 38.903 1.0 41.82 63 E 1 ATOM 10042 O OE1 . GLU E ? 63 ? -35.487 83.484 39.935 1.0 39.59 63 E 1 ATOM 10043 O OE2 . GLU E ? 63 ? -36.353 83.061 37.962 1.0 42.57 63 E 1 ATOM 10044 H H . GLU E ? 63 ? -34.871 79.060 40.120 1.0 73.7 63 E 1 ATOM 10045 H HA . GLU E ? 63 ? -32.614 79.952 39.149 1.0 75.13 63 E 1 ATOM 10046 H HB2 . GLU E ? 63 ? -34.498 81.257 40.794 1.0 81.48 63 E 1 ATOM 10047 H HB3 . GLU E ? 63 ? -33.265 82.009 40.134 1.0 81.48 63 E 1 ATOM 10048 H HG2 . GLU E ? 63 ? -34.131 81.658 38.032 1.0 83.78 63 E 1 ATOM 10049 H HG3 . GLU E ? 63 ? -35.315 80.789 38.637 1.0 83.78 63 E 1 ATOM 10050 N N . SER E ? 64 ? -32.626 79.354 42.258 1.0 40.26 64 E 1 ATOM 10051 C CA . SER E ? 64 ? -31.809 79.172 43.451 1.0 38.34 64 E 1 ATOM 10052 C C . SER E ? 64 ? -31.427 77.716 43.645 1.0 39.18 64 E 1 ATOM 10053 O O . SER E ? 64 ? -32.198 76.814 43.326 1.0 40.18 64 E 1 ATOM 10054 C CB . SER E ? 64 ? -32.556 79.675 44.681 1.0 36.48 64 E 1 ATOM 10055 O OG . SER E ? 64 ? -33.786 78.990 44.833 1.0 37.09 64 E 1 ATOM 10056 H H . SER E ? 64 ? -33.438 79.092 42.355 1.0 69.17 64 E 1 ATOM 10057 H HA . SER E ? 64 ? -30.993 79.690 43.359 1.0 63.54 64 E 1 ATOM 10058 H HB2 . SER E ? 64 ? -32.010 79.523 45.468 1.0 67.58 64 E 1 ATOM 10059 H HB3 . SER E ? 64 ? -32.734 80.623 44.579 1.0 67.58 64 E 1 ATOM 10060 H HG . SER E ? 64 ? -34.269 79.112 44.157 1.0 70.84 64 E 1 ATOM 10061 N N . THR E ? 65 ? -30.231 77.491 44.171 1.0 38.57 65 E 1 ATOM 10062 C CA . THR E ? 65 ? -29.777 76.143 44.468 1.0 39.83 65 E 1 ATOM 10063 C C . THR E ? 65 ? -28.810 76.138 45.654 1.0 39.32 65 E 1 ATOM 10064 O O . THR E ? 65 ? -28.004 77.055 45.812 1.0 38.35 65 E 1 ATOM 10065 C CB . THR E ? 65 ? -29.113 75.499 43.237 1.0 41.29 65 E 1 ATOM 10066 C CG2 . THR E ? 65 ? -28.046 76.402 42.653 1.0 40.78 65 E 1 ATOM 10067 O OG1 . THR E ? 65 ? -28.522 74.254 43.617 1.0 42.49 65 E 1 ATOM 10068 H H . THR E ? 65 ? -29.662 78.105 44.366 1.0 63.61 65 E 1 ATOM 10069 H HA . THR E ? 65 ? -30.544 75.601 44.708 1.0 72.27 65 E 1 ATOM 10070 H HB . THR E ? 65 ? -29.785 75.339 42.556 1.0 74.02 65 E 1 ATOM 10071 H HG1 . THR E ? 65 ? -29.111 73.736 43.918 1.0 85.63 65 E 1 ATOM 10072 H HG21 . THR E ? 65 ? -27.641 75.978 41.880 1.0 70.02 65 E 1 ATOM 10073 H HG22 . THR E ? 65 ? -28.439 77.245 42.380 1.0 70.02 65 E 1 ATOM 10074 H HG23 . THR E ? 65 ? -27.359 76.573 43.316 1.0 70.02 65 E 1 ATOM 10075 N N . VAL E ? 66 ? -28.926 75.117 46.500 1.0 40.42 66 E 1 ATOM 10076 C CA . VAL E ? 66 ? -28.040 74.944 47.650 1.0 39.09 66 E 1 ATOM 10077 C C . VAL E ? 66 ? -27.413 73.548 47.676 1.0 40.07 66 E 1 ATOM 10078 O O . VAL E ? 66 ? -27.765 72.685 46.876 1.0 41.35 66 E 1 ATOM 10079 C CB . VAL E ? 66 ? -28.787 75.181 48.979 1.0 37.36 66 E 1 ATOM 10080 C CG1 . VAL E ? 66 ? -29.186 76.635 49.108 1.0 35.81 66 E 1 ATOM 10081 C CG2 . VAL E ? 66 ? -30.003 74.276 49.086 1.0 37.48 66 E 1 ATOM 10082 H H . VAL E ? 66 ? -29.521 74.500 46.429 1.0 82.65 66 E 1 ATOM 10083 H HA . VAL E ? 66 ? -27.321 75.592 47.592 1.0 77.52 66 E 1 ATOM 10084 H HB . VAL E ? 66 ? -28.192 74.969 49.715 1.0 70.12 66 E 1 ATOM 10085 H HG11 . VAL E ? 66 ? -29.653 76.760 49.950 1.0 67.85 66 E 1 ATOM 10086 H HG12 . VAL E ? 66 ? -28.387 77.185 49.089 1.0 67.85 66 E 1 ATOM 10087 H HG13 . VAL E ? 66 ? -29.768 76.871 48.369 1.0 67.85 66 E 1 ATOM 10088 H HG21 . VAL E ? 66 ? -30.450 74.448 49.929 1.0 65.69 66 E 1 ATOM 10089 H HG22 . VAL E ? 66 ? -30.602 74.464 48.347 1.0 65.69 66 E 1 ATOM 10090 H HG23 . VAL E ? 66 ? -29.712 73.351 49.047 1.0 65.69 66 E 1 ATOM 10091 N N . SER E ? 67 ? -26.475 73.344 48.598 1.0 41.59 67 E 1 ATOM 10092 C CA . SER E ? 67 ? -25.813 72.053 48.775 1.0 43.31 67 E 1 ATOM 10093 C C . SER E ? 67 ? -25.077 72.018 50.113 1.0 42.86 67 E 1 ATOM 10094 O O . SER E ? 67 ? -24.190 72.837 50.361 1.0 42.62 67 E 1 ATOM 10095 C CB . SER E ? 67 ? -24.835 71.782 47.628 1.0 44.61 67 E 1 ATOM 10096 O OG . SER E ? 67 ? -24.209 70.516 47.768 1.0 45.86 67 E 1 ATOM 10097 H H . SER E ? 67 ? -26.201 73.949 49.144 1.0 82.79 67 E 1 ATOM 10098 H HA . SER E ? 67 ? -26.480 71.350 48.778 1.0 92.43 67 E 1 ATOM 10099 H HB2 . SER E ? 67 ? -25.322 71.800 46.789 1.0 97.68 67 E 1 ATOM 10100 H HB3 . SER E ? 67 ? -24.152 72.471 47.627 1.0 97.68 67 E 1 ATOM 10101 H HG . SER E ? 67 ? -23.678 70.386 47.131 1.0 102.24 67 E 1 ATOM 10102 N N . ARG E ? 68 ? -25.450 71.069 50.971 1.0 38.58 68 E 1 ATOM 10103 C CA . ARG E ? 68 ? -24.851 70.951 52.297 1.0 37.05 68 E 1 ATOM 10104 C C . ARG E ? 68 ? -24.002 69.694 52.460 1.0 37.6 68 E 1 ATOM 10105 O O . ARG E ? 68 ? -24.521 68.584 52.595 1.0 38.04 68 E 1 ATOM 10106 C CB . ARG E ? 68 ? -25.930 70.974 53.370 1.0 36.04 68 E 1 ATOM 10107 C CG . ARG E ? 68 ? -25.365 71.220 54.748 1.0 35.99 68 E 1 ATOM 10108 C CD . ARG E ? 68 ? -26.435 71.636 55.721 1.0 36.18 68 E 1 ATOM 10109 N NE . ARG E ? 68 ? -25.907 71.803 57.069 1.0 37.22 68 E 1 ATOM 10110 C CZ . ARG E ? 68 ? -26.662 71.877 58.157 1.0 37.49 68 E 1 ATOM 10111 N NH1 . ARG E ? 68 ? -27.983 71.802 58.059 1.0 37.5 68 E 1 ATOM 10112 N NH2 . ARG E ? 68 ? -26.096 72.023 59.346 1.0 38.28 68 E 1 ATOM 10113 H H . ARG E ? 68 ? -26.053 70.478 50.806 1.0 89.95 68 E 1 ATOM 10114 H HA . ARG E ? 68 ? -24.274 71.716 52.444 1.0 76.13 68 E 1 ATOM 10115 H HB2 . ARG E ? 68 ? -26.559 71.685 53.172 1.0 68.36 68 E 1 ATOM 10116 H HB3 . ARG E ? 68 ? -26.386 70.118 53.380 1.0 68.36 68 E 1 ATOM 10117 H HG2 . ARG E ? 68 ? -24.957 70.404 55.076 1.0 69.24 68 E 1 ATOM 10118 H HG3 . ARG E ? 68 ? -24.704 71.929 54.701 1.0 69.24 68 E 1 ATOM 10119 H HD2 . ARG E ? 68 ? -26.814 72.483 55.436 1.0 73.77 68 E 1 ATOM 10120 H HD3 . ARG E ? 68 ? -27.124 70.954 55.749 1.0 73.77 68 E 1 ATOM 10121 H HE . ARG E ? 68 ? -25.061 71.926 57.156 1.0 82.33 68 E 1 ATOM 10122 H HH11 . ARG E ? 68 ? -28.352 71.705 57.289 1.0 83.63 68 E 1 ATOM 10123 H HH12 . ARG E ? 68 ? -28.469 71.850 58.766 1.0 83.63 68 E 1 ATOM 10124 H HH21 . ARG E ? 68 ? -25.239 72.073 59.411 1.0 87.23 68 E 1 ATOM 10125 H HH22 . ARG E ? 68 ? -26.584 72.073 60.052 1.0 87.23 68 E 1 ATOM 10126 N N . ILE E ? 69 ? -22.689 69.894 52.450 1.0 38.87 69 E 1 ATOM 10127 C CA . ILE E ? 69 ? -21.728 68.816 52.635 1.0 39.59 69 E 1 ATOM 10128 C C . ILE E ? 69 ? -21.023 68.950 53.984 1.0 39.11 69 E 1 ATOM 10129 O O . ILE E ? 69 ? -20.490 67.976 54.517 1.0 41.22 69 E 1 ATOM 10130 C CB . ILE E ? 69 ? -20.692 68.810 51.500 1.0 40.86 69 E 1 ATOM 10131 C CG1 . ILE E ? 69 ? -19.970 70.161 51.430 1.0 41.07 69 E 1 ATOM 10132 C CG2 . ILE E ? 69 ? -21.382 68.531 50.177 1.0 40.97 69 E 1 ATOM 10133 C CD1 . ILE E ? 69 ? -18.796 70.195 50.479 1.0 42.4 69 E 1 ATOM 10134 H H . ILE E ? 69 ? -22.322 70.664 52.335 1.0 73.62 69 E 1 ATOM 10135 H HA . ILE E ? 69 ? -22.197 67.967 52.622 1.0 72.0 69 E 1 ATOM 10136 H HB . ILE E ? 69 ? -20.040 68.111 51.671 1.0 79.8 69 E 1 ATOM 10137 H HG12 . ILE E ? 69 ? -20.604 70.836 51.139 1.0 89.26 69 E 1 ATOM 10138 H HG13 . ILE E ? 69 ? -19.639 70.383 52.314 1.0 89.26 69 E 1 ATOM 10139 H HG21 . ILE E ? 69 ? -20.718 68.529 49.470 1.0 77.09 69 E 1 ATOM 10140 H HG22 . ILE E ? 69 ? -21.818 67.665 50.225 1.0 77.09 69 E 1 ATOM 10141 H HG23 . ILE E ? 69 ? -22.039 69.225 50.013 1.0 77.09 69 E 1 ATOM 10142 H HD11 . ILE E ? 69 ? -18.402 71.080 50.496 1.0 91.33 69 E 1 ATOM 10143 H HD12 . ILE E ? 69 ? -18.144 69.536 50.761 1.0 91.33 69 E 1 ATOM 10144 H HD13 . ILE E ? 69 ? -19.109 69.989 49.584 1.0 91.33 69 E 1 ATOM 10145 N N . ARG E ? 70 ? -21.023 70.168 54.520 1.0 40.05 70 E 1 ATOM 10146 C CA . ARG E ? 70 ? -20.499 70.446 55.854 1.0 40.36 70 E 1 ATOM 10147 C C . ARG E ? 70 ? -21.591 71.016 56.751 1.0 38.9 70 E 1 ATOM 10148 O O . ARG E ? 70 ? -22.511 71.675 56.277 1.0 38.75 70 E 1 ATOM 10149 C CB . ARG E ? 70 ? -19.313 71.409 55.776 1.0 41.01 70 E 1 ATOM 10150 C CG . ARG E ? 70 ? -18.103 70.814 55.072 1.0 42.89 70 E 1 ATOM 10151 C CD . ARG E ? 70 ? -17.009 71.841 54.836 1.0 44.35 70 E 1 ATOM 10152 N NE . ARG E ? 70 ? -16.436 72.348 56.082 1.0 45.56 70 E 1 ATOM 10153 C CZ . ARG E ? 70 ? -15.272 72.988 56.167 1.0 47.45 70 E 1 ATOM 10154 N NH1 . ARG E ? 70 ? -14.541 73.202 55.080 1.0 48.79 70 E 1 ATOM 10155 N NH2 . ARG E ? 70 ? -14.832 73.412 57.345 1.0 48.98 70 E 1 ATOM 10156 H H . ARG E ? 70 ? -21.329 70.866 54.121 1.0 70.65 70 E 1 ATOM 10157 H HA . ARG E ? 70 ? -20.187 69.617 56.250 1.0 73.99 70 E 1 ATOM 10158 H HB2 . ARG E ? 70 ? -19.583 72.201 55.286 1.0 82.77 70 E 1 ATOM 10159 H HB3 . ARG E ? 70 ? -19.045 71.651 56.675 1.0 82.77 70 E 1 ATOM 10160 H HG2 . ARG E ? 70 ? -17.735 70.103 55.620 1.0 91.34 70 E 1 ATOM 10161 H HG3 . ARG E ? 70 ? -18.378 70.463 54.210 1.0 91.34 70 E 1 ATOM 10162 H HD2 . ARG E ? 70 ? -16.296 71.431 54.322 1.0 99.16 70 E 1 ATOM 10163 H HD3 . ARG E ? 70 ? -17.381 72.593 54.348 1.0 99.16 70 E 1 ATOM 10164 H HE . ARG E ? 70 ? -16.881 72.225 56.807 1.0 105.08 70 E 1 ATOM 10165 H HH11 . ARG E ? 70 ? -14.820 72.930 54.314 1.0 101.5 70 E 1 ATOM 10166 H HH12 . ARG E ? 70 ? -13.789 73.616 55.142 1.0 101.5 70 E 1 ATOM 10167 H HH21 . ARG E ? 70 ? -15.299 73.276 58.053 1.0 109.67 70 E 1 ATOM 10168 H HH22 . ARG E ? 70 ? -14.079 73.825 57.399 1.0 109.67 70 E 1 ATOM 10169 N N . THR E ? 71 ? -21.486 70.759 58.049 1.0 41.99 71 E 1 ATOM 10170 C CA . THR E ? 71 ? -22.499 71.203 58.998 1.0 42.29 71 E 1 ATOM 10171 C C . THR E ? 71 ? -22.400 72.702 59.272 1.0 41.93 71 E 1 ATOM 10172 O O . THR E ? 71 ? -23.410 73.364 59.511 1.0 41.23 71 E 1 ATOM 10173 C CB . THR E ? 71 ? -22.388 70.441 60.334 1.0 43.23 71 E 1 ATOM 10174 C CG2 . THR E ? 71 ? -22.604 68.952 60.117 1.0 43.1 71 E 1 ATOM 10175 O OG1 . THR E ? 71 ? -21.094 70.659 60.908 1.0 45.84 71 E 1 ATOM 10176 H H . THR E ? 71 ? -20.835 70.327 58.408 1.0 71.2 71 E 1 ATOM 10177 H HA . THR E ? 71 ? -23.377 71.025 58.626 1.0 75.96 71 E 1 ATOM 10178 H HB . THR E ? 71 ? -23.069 70.763 60.946 1.0 76.68 71 E 1 ATOM 10179 H HG1 . THR E ? 71 ? -20.497 70.384 60.383 1.0 98.87 71 E 1 ATOM 10180 H HG21 . THR E ? 71 ? -22.533 68.480 60.961 1.0 69.03 71 E 1 ATOM 10181 H HG22 . THR E ? 71 ? -23.485 68.796 59.743 1.0 69.03 71 E 1 ATOM 10182 H HG23 . THR E ? 71 ? -21.936 68.606 59.505 1.0 69.03 71 E 1 ATOM 10183 N N . GLU E ? 72 ? -21.184 73.237 59.219 1.0 41.56 72 E 1 ATOM 10184 C CA . GLU E ? 72 ? -20.949 74.630 59.579 1.0 41.87 72 E 1 ATOM 10185 C C . GLU E ? 72 ? -21.219 75.594 58.421 1.0 40.2 72 E 1 ATOM 10186 O O . GLU E ? 72 ? -21.358 76.797 58.640 1.0 39.83 72 E 1 ATOM 10187 C CB . GLU E ? 72 ? -19.513 74.815 60.081 1.0 42.47 72 E 1 ATOM 10188 C CG . GLU E ? 72 ? -18.435 74.404 59.092 1.0 43.02 72 E 1 ATOM 10189 C CD . GLU E ? 72 ? -18.111 72.925 59.154 1.0 44.14 72 E 1 ATOM 10190 O OE1 . GLU E ? 72 ? -18.964 72.144 59.621 1.0 44.3 72 E 1 ATOM 10191 O OE2 . GLU E ? 72 ? -16.999 72.544 58.735 1.0 45.76 72 E 1 ATOM 10192 H H . GLU E ? 72 ? -20.476 72.812 58.978 1.0 77.42 72 E 1 ATOM 10193 H HA . GLU E ? 72 ? -21.547 74.869 60.305 1.0 83.64 72 E 1 ATOM 10194 H HB2 . GLU E ? 72 ? -19.377 75.753 60.290 1.0 83.65 72 E 1 ATOM 10195 H HB3 . GLU E ? 72 ? -19.395 74.282 60.883 1.0 83.65 72 E 1 ATOM 10196 H HG2 . GLU E ? 72 ? -18.736 74.608 58.193 1.0 88.91 72 E 1 ATOM 10197 H HG3 . GLU E ? 72 ? -17.623 74.897 59.288 1.0 88.91 72 E 1 ATOM 10198 N N . HIS E ? 73 ? -21.304 75.067 57.199 1.0 38.92 73 E 1 ATOM 10199 C CA . HIS E ? 73 ? -21.503 75.896 56.004 1.0 38.43 73 E 1 ATOM 10200 C C . HIS E ? 73 ? -22.788 75.565 55.261 1.0 38.08 73 E 1 ATOM 10201 O O . HIS E ? 73 ? -23.140 74.402 55.076 1.0 39.31 73 E 1 ATOM 10202 C CB . HIS E ? 73 ? -20.322 75.763 55.042 1.0 39.81 73 E 1 ATOM 10203 C CG . HIS E ? 73 ? -19.064 76.403 55.538 1.0 40.98 73 E 1 ATOM 10204 C CD2 . HIS E ? 73 ? -17.896 75.870 55.967 1.0 42.13 73 E 1 ATOM 10205 N ND1 . HIS E ? 73 ? -18.912 77.771 55.616 1.0 40.83 73 E 1 ATOM 10206 C CE1 . HIS E ? 73 ? -17.709 78.052 56.081 1.0 41.73 73 E 1 ATOM 10207 N NE2 . HIS E ? 73 ? -17.072 76.917 56.301 1.0 43.1 73 E 1 ATOM 10208 H H . HIS E ? 73 ? -21.248 74.226 57.032 1.0 70.76 73 E 1 ATOM 10209 H HA . HIS E ? 73 ? -21.554 76.825 56.279 1.0 73.6 73 E 1 ATOM 10210 H HB2 . HIS E ? 73 ? -20.139 74.821 54.899 1.0 85.23 73 E 1 ATOM 10211 H HB3 . HIS E ? 73 ? -20.556 76.184 54.199 1.0 85.23 73 E 1 ATOM 10212 H HD2 . HIS E ? 73 ? -17.692 74.964 56.028 1.0 97.96 73 E 1 ATOM 10213 H HE1 . HIS E ? 73 ? -17.368 78.905 56.226 1.0 100.08 73 E 1 ATOM 10214 H HE2 . HIS E ? 73 ? -16.271 76.843 56.604 1.0 100.82 73 E 1 ATOM 10215 N N . PHE E ? 74 ? -23.476 76.615 54.830 1.0 34.06 74 E 1 ATOM 10216 C CA . PHE E ? 74 ? -24.733 76.478 54.110 1.0 34.09 74 E 1 ATOM 10217 C C . PHE E ? 74 ? -24.846 77.590 53.073 1.0 33.58 74 E 1 ATOM 10218 O O . PHE E ? 74 ? -25.645 78.511 53.223 1.0 33.13 74 E 1 ATOM 10219 C CB . PHE E ? 74 ? -25.898 76.520 55.099 1.0 33.68 74 E 1 ATOM 10220 C CG . PHE E ? 74 ? -27.219 76.116 54.512 1.0 33.39 74 E 1 ATOM 10221 C CD1 . PHE E ? 74 ? -28.359 76.854 54.782 1.0 32.81 74 E 1 ATOM 10222 C CD2 . PHE E ? 74 ? -27.326 74.996 53.707 1.0 32.99 74 E 1 ATOM 10223 C CE1 . PHE E ? 74 ? -29.581 76.486 54.256 1.0 32.44 74 E 1 ATOM 10224 C CE2 . PHE E ? 74 ? -28.545 74.624 53.176 1.0 33.55 74 E 1 ATOM 10225 C CZ . PHE E ? 74 ? -29.676 75.372 53.452 1.0 32.42 74 E 1 ATOM 10226 H H . PHE E ? 74 ? -23.230 77.431 54.944 1.0 72.6 74 E 1 ATOM 10227 H HA . PHE E ? 74 ? -24.750 75.625 53.649 1.0 76.02 74 E 1 ATOM 10228 H HB2 . PHE E ? 74 ? -25.704 75.916 55.832 1.0 72.18 74 E 1 ATOM 10229 H HB3 . PHE E ? 74 ? -25.989 77.426 55.434 1.0 72.18 74 E 1 ATOM 10230 H HD1 . PHE E ? 74 ? -28.301 77.607 55.325 1.0 69.19 74 E 1 ATOM 10231 H HD2 . PHE E ? 74 ? -26.568 74.490 53.520 1.0 59.98 74 E 1 ATOM 10232 H HE1 . PHE E ? 74 ? -30.339 76.992 54.442 1.0 65.78 74 E 1 ATOM 10233 H HE2 . PHE E ? 74 ? -28.606 73.871 52.633 1.0 64.06 74 E 1 ATOM 10234 H HZ . PHE E ? 74 ? -30.497 75.124 53.094 1.0 59.12 74 E 1 ATOM 10235 N N . PRO E ? 75 ? -24.034 77.504 52.009 1.0 34.99 75 E 1 ATOM 10236 C CA . PRO E ? 75 ? -24.002 78.563 50.998 1.0 33.95 75 E 1 ATOM 10237 C C . PRO E ? 75 ? -25.230 78.552 50.101 1.0 33.07 75 E 1 ATOM 10238 O O . PRO E ? 75 ? -25.795 77.489 49.861 1.0 34.13 75 E 1 ATOM 10239 C CB . PRO E ? 75 ? -22.741 78.238 50.201 1.0 35.27 75 E 1 ATOM 10240 C CG . PRO E ? 75 ? -22.608 76.761 50.308 1.0 35.86 75 E 1 ATOM 10241 C CD . PRO E ? 75 ? -23.125 76.395 51.674 1.0 35.55 75 E 1 ATOM 10242 H HA . PRO E ? 75 ? -23.909 79.433 51.415 1.0 70.11 75 E 1 ATOM 10243 H HB2 . PRO E ? 75 ? -22.857 78.508 49.276 1.0 77.25 75 E 1 ATOM 10244 H HB3 . PRO E ? 75 ? -21.977 78.684 50.598 1.0 77.25 75 E 1 ATOM 10245 H HG2 . PRO E ? 75 ? -23.142 76.337 49.619 1.0 74.23 75 E 1 ATOM 10246 H HG3 . PRO E ? 75 ? -21.675 76.512 50.220 1.0 74.23 75 E 1 ATOM 10247 H HD2 . PRO E ? 75 ? -23.613 75.557 51.637 1.0 72.11 75 E 1 ATOM 10248 H HD3 . PRO E ? 75 ? -22.395 76.352 52.312 1.0 72.11 75 E 1 ATOM 10249 N N . LEU E ? 76 ? -25.621 79.722 49.608 1.0 33.39 76 E 1 ATOM 10250 C CA . LEU E ? 76 ? -26.765 79.845 48.712 1.0 32.97 76 E 1 ATOM 10251 C C . LEU E ? 76 ? -26.330 80.389 47.360 1.0 33.87 76 E 1 ATOM 10252 O O . LEU E ? 76 ? -25.652 81.413 47.281 1.0 33.29 76 E 1 ATOM 10253 C CB . LEU E ? 76 ? -27.836 80.747 49.324 1.0 33.28 76 E 1 ATOM 10254 C CG . LEU E ? 76 ? -29.081 81.002 48.468 1.0 33.37 76 E 1 ATOM 10255 C CD1 . LEU E ? 76 ? -29.845 79.715 48.209 1.0 34.18 76 E 1 ATOM 10256 C CD2 . LEU E ? 76 ? -29.980 82.035 49.125 1.0 31.04 76 E 1 ATOM 10257 H H . LEU E ? 76 ? -25.235 80.471 49.780 1.0 66.17 76 E 1 ATOM 10258 H HA . LEU E ? 76 ? -27.154 78.967 48.572 1.0 62.12 76 E 1 ATOM 10259 H HB2 . LEU E ? 76 ? -28.134 80.344 50.154 1.0 75.81 76 E 1 ATOM 10260 H HB3 . LEU E ? 76 ? -27.434 81.609 49.513 1.0 75.81 76 E 1 ATOM 10261 H HG . LEU E ? 76 ? -28.802 81.358 47.611 1.0 78.21 76 E 1 ATOM 10262 H HD11 . LEU E ? 76 ? -30.624 79.913 47.667 1.0 75.96 76 E 1 ATOM 10263 H HD12 . LEU E ? 76 ? -29.265 79.093 47.741 1.0 75.96 76 E 1 ATOM 10264 H HD13 . LEU E ? 76 ? -30.120 79.335 49.058 1.0 75.96 76 E 1 ATOM 10265 H HD21 . LEU E ? 76 ? -30.759 82.177 48.564 1.0 66.0 76 E 1 ATOM 10266 H HD22 . LEU E ? 76 ? -30.255 81.706 49.996 1.0 66.0 76 E 1 ATOM 10267 H HD23 . LEU E ? 76 ? -29.487 82.864 49.225 1.0 66.0 76 E 1 ATOM 10268 N N . THR E ? 77 ? -26.725 79.690 46.302 1.0 36.41 77 E 1 ATOM 10269 C CA . THR E ? 77 ? -26.335 80.049 44.948 1.0 37.08 77 E 1 ATOM 10270 C C . THR E ? 77 ? -27.516 80.516 44.099 1.0 38.18 77 E 1 ATOM 10271 O O . THR E ? 77 ? -28.614 79.971 44.187 1.0 38.98 77 E 1 ATOM 10272 C CB . THR E ? 77 ? -25.668 78.860 44.247 1.0 38.41 77 E 1 ATOM 10273 C CG2 . THR E ? 77 ? -25.209 79.241 42.852 1.0 38.88 77 E 1 ATOM 10274 O OG1 . THR E ? 77 ? -24.545 78.421 45.013 1.0 38.71 77 E 1 ATOM 10275 H H . THR E ? 77 ? -27.228 78.994 46.345 1.0 71.61 77 E 1 ATOM 10276 H HA . THR E ? 77 ? -25.691 80.773 44.988 1.0 69.99 77 E 1 ATOM 10277 H HB . THR E ? 77 ? -26.307 78.135 44.170 1.0 67.06 77 E 1 ATOM 10278 H HG1 . THR E ? 77 ? -24.175 77.769 44.634 1.0 73.76 77 E 1 ATOM 10279 H HG21 . THR E ? 77 ? -24.790 78.479 42.423 1.0 61.35 77 E 1 ATOM 10280 H HG22 . THR E ? 77 ? -25.967 79.526 42.319 1.0 61.35 77 E 1 ATOM 10281 H HG23 . THR E ? 77 ? -24.567 79.967 42.902 1.0 61.35 77 E 1 ATOM 10282 N N . LEU E ? 78 ? -27.265 81.545 43.294 1.0 41.5 78 E 1 ATOM 10283 C CA . LEU E ? 78 ? -28.176 81.981 42.234 1.0 42.39 78 E 1 ATOM 10284 C C . LEU E ? 78 ? -27.418 82.030 40.911 1.0 43.9 78 E 1 ATOM 10285 O O . LEU E ? 78 ? -26.532 82.858 40.728 1.0 43.25 78 E 1 ATOM 10286 C CB . LEU E ? 78 ? -28.781 83.348 42.554 1.0 40.06 78 E 1 ATOM 10287 C CG . LEU E ? 78 ? -29.619 83.427 43.830 1.0 38.75 78 E 1 ATOM 10288 C CD1 . LEU E ? 78 ? -29.908 84.860 44.215 1.0 37.65 78 E 1 ATOM 10289 C CD2 . LEU E ? 78 ? -30.927 82.693 43.614 1.0 40.25 78 E 1 ATOM 10290 H H . LEU E ? 78 ? -26.551 82.021 43.343 1.0 78.69 78 E 1 ATOM 10291 H HA . LEU E ? 78 ? -28.899 81.341 42.148 1.0 77.73 78 E 1 ATOM 10292 H HB2 . LEU E ? 78 ? -28.058 83.988 42.643 1.0 71.62 78 E 1 ATOM 10293 H HB3 . LEU E ? 78 ? -29.353 83.609 41.816 1.0 71.62 78 E 1 ATOM 10294 H HG . LEU E ? 78 ? -29.142 83.000 44.559 1.0 74.48 78 E 1 ATOM 10295 H HD11 . LEU E ? 78 ? -30.439 84.867 45.026 1.0 77.12 78 E 1 ATOM 10296 H HD12 . LEU E ? 78 ? -29.068 85.321 44.365 1.0 77.12 78 E 1 ATOM 10297 H HD13 . LEU E ? 78 ? -30.396 85.288 43.495 1.0 77.12 78 E 1 ATOM 10298 H HD21 . LEU E ? 78 ? -31.455 82.745 44.426 1.0 80.82 78 E 1 ATOM 10299 H HD22 . LEU E ? 78 ? -31.405 83.109 42.880 1.0 80.82 78 E 1 ATOM 10300 H HD23 . LEU E ? 78 ? -30.736 81.766 43.403 1.0 80.82 78 E 1 ATOM 10301 N N . GLU E ? 79 ? -27.771 81.135 39.995 1.0 44.82 79 E 1 ATOM 10302 C CA . GLU E ? 79 ? -27.017 80.962 38.755 1.0 47.38 79 E 1 ATOM 10303 C C . GLU E ? 79 ? -26.988 82.211 37.872 1.0 47.5 79 E 1 ATOM 10304 O O . GLU E ? 79 ? -25.976 82.504 37.231 1.0 48.3 79 E 1 ATOM 10305 C CB . GLU E ? 79 ? -27.601 79.794 37.959 1.0 50.68 79 E 1 ATOM 10306 C CG . GLU E ? 79 ? -27.638 78.484 38.726 1.0 51.96 79 E 1 ATOM 10307 C CD . GLU E ? 79 ? -26.260 78.022 39.161 1.0 52.39 79 E 1 ATOM 10308 O OE1 . GLU E ? 79 ? -25.267 78.399 38.497 1.0 52.43 79 E 1 ATOM 10309 O OE2 . GLU E ? 79 ? -26.172 77.285 40.167 1.0 52.34 79 E 1 ATOM 10310 H H . GLU E ? 79 ? -28.448 80.609 40.066 1.0 77.28 79 E 1 ATOM 10311 H HA . GLU E ? 79 ? -26.100 80.738 38.979 1.0 89.11 79 E 1 ATOM 10312 H HB2 . GLU E ? 79 ? -28.510 80.013 37.704 1.0 103.81 79 E 1 ATOM 10313 H HB3 . GLU E ? 79 ? -27.060 79.656 37.166 1.0 103.81 79 E 1 ATOM 10314 H HG2 . GLU E ? 79 ? -28.180 78.598 39.522 1.0 116.58 79 E 1 ATOM 10315 H HG3 . GLU E ? 79 ? -28.021 77.796 38.160 1.0 116.58 79 E 1 ATOM 10316 N N . SER E ? 80 ? -28.101 82.939 37.840 1.0 46.14 80 E 1 ATOM 10317 C CA . SER E ? 80 ? -28.225 84.121 36.996 1.0 45.64 80 E 1 ATOM 10318 C C . SER E ? 80 ? -29.077 85.172 37.706 1.0 44.43 80 E 1 ATOM 10319 O O . SER E ? 80 ? -30.240 84.929 38.023 1.0 44.93 80 E 1 ATOM 10320 C CB . SER E ? 80 ? -28.828 83.745 35.642 1.0 47.68 80 E 1 ATOM 10321 O OG . SER E ? 80 ? -28.729 84.813 34.719 1.0 48.61 80 E 1 ATOM 10322 H H . SER E ? 80 ? -28.804 82.766 38.303 1.0 83.83 80 E 1 ATOM 10323 H HA . SER E ? 80 ? -27.344 84.497 36.843 1.0 78.03 80 E 1 ATOM 10324 H HB2 . SER E ? 80 ? -28.351 82.979 35.288 1.0 79.24 80 E 1 ATOM 10325 H HB3 . SER E ? 80 ? -29.764 83.523 35.766 1.0 79.24 80 E 1 ATOM 10326 H HG . SER E ? 80 ? -29.139 85.484 35.012 1.0 86.82 80 E 1 ATOM 10327 N N . ALA E ? 81 ? -28.485 86.336 37.951 1.0 41.99 81 E 1 ATOM 10328 C CA . ALA E ? 81 ? -29.128 87.389 38.734 1.0 40.08 81 E 1 ATOM 10329 C C . ALA E ? 81 ? -30.284 88.061 38.003 1.0 40.56 81 E 1 ATOM 10330 O O . ALA E ? 81 ? -30.204 88.328 36.805 1.0 41.76 81 E 1 ATOM 10331 C CB . ALA E ? 81 ? -28.101 88.432 39.135 1.0 39.97 81 E 1 ATOM 10332 H H . ALA E ? 81 ? -27.700 86.545 37.671 1.0 77.62 81 E 1 ATOM 10333 H HA . ALA E ? 81 ? -29.483 86.998 39.547 1.0 74.99 81 E 1 ATOM 10334 H HB1 . ALA E ? 81 ? -28.541 89.125 39.654 1.0 83.42 81 E 1 ATOM 10335 H HB2 . ALA E ? 81 ? -27.412 88.008 39.668 1.0 83.42 81 E 1 ATOM 10336 H HB3 . ALA E ? 81 ? -27.712 88.816 38.333 1.0 83.42 81 E 1 ATOM 10337 N N . ARG E ? 82 ? -31.349 88.342 38.748 1.0 37.68 82 E 1 ATOM 10338 C CA . ARG E ? 82 ? -32.519 89.033 38.221 1.0 37.69 82 E 1 ATOM 10339 C C . ARG E ? 82 ? -32.853 90.222 39.109 1.0 36.11 82 E 1 ATOM 10340 O O . ARG E ? 82 ? -32.574 90.196 40.301 1.0 34.7 82 E 1 ATOM 10341 C CB . ARG E ? 82 ? -33.716 88.090 38.152 1.0 38.37 82 E 1 ATOM 10342 C CG . ARG E ? 82 ? -33.538 86.919 37.209 1.0 41.48 82 E 1 ATOM 10343 C CD . ARG E ? 82 ? -34.818 86.106 37.109 1.0 43.96 82 E 1 ATOM 10344 N NE . ARG E ? 82 ? -35.937 86.882 36.578 1.0 44.32 82 E 1 ATOM 10345 C CZ . ARG E ? 82 ? -37.189 86.441 36.507 1.0 43.65 82 E 1 ATOM 10346 N NH1 . ARG E ? 82 ? -37.497 85.227 36.937 1.0 43.37 82 E 1 ATOM 10347 N NH2 . ARG E ? 82 ? -38.142 87.215 36.009 1.0 43.68 82 E 1 ATOM 10348 H H . ARG E ? 82 ? -31.418 88.136 39.580 1.0 74.29 82 E 1 ATOM 10349 H HA . ARG E ? 82 ? -32.329 89.358 37.327 1.0 69.69 82 E 1 ATOM 10350 H HB2 . ARG E ? 82 ? -33.881 87.732 39.038 1.0 70.67 82 E 1 ATOM 10351 H HB3 . ARG E ? 82 ? -34.490 88.593 37.854 1.0 70.67 82 E 1 ATOM 10352 H HG2 . ARG E ? 82 ? -33.315 87.249 36.324 1.0 77.3 82 E 1 ATOM 10353 H HG3 . ARG E ? 82 ? -32.834 86.342 37.542 1.0 77.3 82 E 1 ATOM 10354 H HD2 . ARG E ? 82 ? -34.668 85.352 36.517 1.0 90.15 82 E 1 ATOM 10355 H HD3 . ARG E ? 82 ? -35.063 85.792 37.993 1.0 90.15 82 E 1 ATOM 10356 H HE . ARG E ? 82 ? -35.775 87.677 36.292 1.0 94.71 82 E 1 ATOM 10357 H HH11 . ARG E ? 82 ? -36.883 84.718 37.262 1.0 93.3 82 E 1 ATOM 10358 H HH12 . ARG E ? 82 ? -38.308 84.945 36.890 1.0 93.3 82 E 1 ATOM 10359 H HH21 . ARG E ? 82 ? -37.951 88.006 35.728 1.0 95.13 82 E 1 ATOM 10360 H HH22 . ARG E ? 82 ? -38.951 86.927 35.966 1.0 95.13 82 E 1 ATOM 10361 N N . PRO E ? 83 ? -33.458 91.269 38.534 1.0 37.81 83 E 1 ATOM 10362 C CA . PRO E ? 83 ? -33.838 92.428 39.347 1.0 37.35 83 E 1 ATOM 10363 C C . PRO E ? 83 ? -34.723 92.022 40.515 1.0 36.64 83 E 1 ATOM 10364 O O . PRO E ? 83 ? -34.634 92.598 41.596 1.0 37.1 83 E 1 ATOM 10365 C CB . PRO E ? 83 ? -34.605 93.314 38.365 1.0 39.07 83 E 1 ATOM 10366 C CG . PRO E ? 83 ? -34.111 92.912 37.029 1.0 39.95 83 E 1 ATOM 10367 C CD . PRO E ? 83 ? -33.811 91.454 37.117 1.0 39.35 83 E 1 ATOM 10368 H HA . PRO E ? 83 ? -33.054 92.897 39.672 1.0 66.49 83 E 1 ATOM 10369 H HB2 . PRO E ? 83 ? -35.557 93.145 38.445 1.0 69.58 83 E 1 ATOM 10370 H HB3 . PRO E ? 83 ? -34.404 94.247 38.539 1.0 69.58 83 E 1 ATOM 10371 H HG2 . PRO E ? 83 ? -34.799 93.078 36.366 1.0 70.07 83 E 1 ATOM 10372 H HG3 . PRO E ? 83 ? -33.307 93.412 36.817 1.0 70.07 83 E 1 ATOM 10373 H HD2 . PRO E ? 83 ? -34.597 90.933 36.893 1.0 68.49 83 E 1 ATOM 10374 H HD3 . PRO E ? 83 ? -33.059 91.229 36.548 1.0 68.49 83 E 1 ATOM 10375 N N . SER E ? 84 ? -35.571 91.028 40.286 1.0 37.61 84 E 1 ATOM 10376 C CA . SER E ? 84 ? -36.483 90.549 41.311 1.0 35.92 84 E 1 ATOM 10377 C C . SER E ? 84 ? -35.731 89.885 42.460 1.0 35.38 84 E 1 ATOM 10378 O O . SER E ? 84 ? -36.285 89.692 43.540 1.0 35.11 84 E 1 ATOM 10379 C CB . SER E ? 84 ? -37.490 89.573 40.705 1.0 36.15 84 E 1 ATOM 10380 O OG . SER E ? 84 ? -36.830 88.524 40.022 1.0 37.71 84 E 1 ATOM 10381 H H . SER E ? 84 ? -35.637 90.610 39.536 1.0 71.55 84 E 1 ATOM 10382 H HA . SER E ? 84 ? -36.975 91.302 41.672 1.0 63.72 84 E 1 ATOM 10383 H HB2 . SER E ? 84 ? -38.030 89.196 41.417 1.0 65.97 84 E 1 ATOM 10384 H HB3 . SER E ? 84 ? -38.054 90.052 40.078 1.0 65.97 84 E 1 ATOM 10385 H HG . SER E ? 84 ? -36.357 88.837 39.403 1.0 76.25 84 E 1 ATOM 10386 N N . HIS E ? 85 ? -34.473 89.531 42.229 1.0 35.52 85 E 1 ATOM 10387 C CA . HIS E ? 85 ? -33.648 88.970 43.290 1.0 33.86 85 E 1 ATOM 10388 C C . HIS E ? 85 ? -33.201 90.063 44.248 1.0 35.84 85 E 1 ATOM 10389 O O . HIS E ? 85 ? -32.716 89.779 45.338 1.0 35.45 85 E 1 ATOM 10390 C CB . HIS E ? 85 ? -32.437 88.242 42.720 1.0 35.09 85 E 1 ATOM 10391 C CG . HIS E ? 85 ? -32.789 87.038 41.907 1.0 35.86 85 E 1 ATOM 10392 C CD2 . HIS E ? 85 ? -33.948 86.350 41.791 1.0 36.67 85 E 1 ATOM 10393 N ND1 . HIS E ? 85 ? -31.880 86.397 41.093 1.0 36.87 85 E 1 ATOM 10394 C CE1 . HIS E ? 85 ? -32.466 85.369 40.506 1.0 38.38 85 E 1 ATOM 10395 N NE2 . HIS E ? 85 ? -33.721 85.319 40.913 1.0 38.44 85 E 1 ATOM 10396 H H . HIS E ? 85 ? -34.073 89.606 41.470 1.0 67.66 85 E 1 ATOM 10397 H HA . HIS E ? 85 ? -34.175 88.327 43.793 1.0 58.65 85 E 1 ATOM 10398 H HB2 . HIS E ? 85 ? -31.946 88.853 42.148 1.0 70.36 85 E 1 ATOM 10399 H HB3 . HIS E ? 85 ? -31.873 87.950 43.453 1.0 70.36 85 E 1 ATOM 10400 H HD2 . HIS E ? 85 ? -34.748 86.542 42.223 1.0 76.71 85 E 1 ATOM 10401 H HE1 . HIS E ? 85 ? -32.065 84.781 39.909 1.0 67.72 85 E 1 ATOM 10402 H HE2 . HIS E ? 85 ? -34.303 84.735 40.667 1.0 75.37 85 E 1 ATOM 10403 N N . THR E ? 86 ? -33.352 91.318 43.837 1.0 33.24 86 E 1 ATOM 10404 C CA . THR E ? 86 ? -33.058 92.434 44.723 1.0 34.28 86 E 1 ATOM 10405 C C . THR E ? 86 ? -33.917 92.322 45.968 1.0 35.99 86 E 1 ATOM 10406 O O . THR E ? 86 ? -35.126 92.533 45.925 1.0 37.72 86 E 1 ATOM 10407 C CB . THR E ? 86 ? -33.304 93.787 44.045 1.0 35.58 86 E 1 ATOM 10408 C CG2 . THR E ? 86 ? -33.164 94.925 45.034 1.0 37.0 86 E 1 ATOM 10409 O OG1 . THR E ? 86 ? -32.363 93.969 42.984 1.0 36.37 86 E 1 ATOM 10410 H H . THR E ? 86 ? -33.621 91.546 43.054 1.0 69.57 86 E 1 ATOM 10411 H HA . THR E ? 86 ? -32.126 92.394 44.991 1.0 64.18 86 E 1 ATOM 10412 H HB . THR E ? 86 ? -34.203 93.806 43.683 1.0 62.57 86 E 1 ATOM 10413 H HG1 . THR E ? 86 ? -32.447 93.356 42.415 1.0 73.33 86 E 1 ATOM 10414 H HG21 . THR E ? 86 ? -33.324 95.772 44.589 1.0 64.1 86 E 1 ATOM 10415 H HG22 . THR E ? 86 ? -33.807 94.820 45.752 1.0 64.1 86 E 1 ATOM 10416 H HG23 . THR E ? 86 ? -32.271 94.929 45.410 1.0 64.1 86 E 1 ATOM 10417 N N . SER E ? 87 ? -33.276 91.975 47.075 1.0 35.29 87 E 1 ATOM 10418 C CA . SER E ? 87 ? -33.963 91.803 48.340 1.0 35.81 87 E 1 ATOM 10419 C C . SER E ? 87 ? -32.931 91.571 49.428 1.0 35.21 87 E 1 ATOM 10420 O O . SER E ? 87 ? -31.733 91.698 49.187 1.0 35.33 87 E 1 ATOM 10421 C CB . SER E ? 87 ? -34.946 90.632 48.272 1.0 34.82 87 E 1 ATOM 10422 O OG . SER E ? 87 ? -35.646 90.483 49.491 1.0 35.7 87 E 1 ATOM 10423 H H . SER E ? 87 ? -32.429 91.832 47.117 1.0 73.15 87 E 1 ATOM 10424 H HA . SER E ? 87 ? -34.459 92.609 48.552 1.0 71.5 87 E 1 ATOM 10425 H HB2 . SER E ? 87 ? -35.584 90.797 47.560 1.0 72.13 87 E 1 ATOM 10426 H HB3 . SER E ? 87 ? -34.451 89.816 48.091 1.0 72.13 87 E 1 ATOM 10427 H HG . SER E ? 87 ? -36.080 91.182 49.661 1.0 74.09 87 E 1 ATOM 10428 N N . GLN E ? 88 ? -33.399 91.245 50.628 1.0 35.73 88 E 1 ATOM 10429 C CA . GLN E ? 88 ? -32.512 90.871 51.717 1.0 35.9 88 E 1 ATOM 10430 C C . GLN E ? 88 ? -32.579 89.372 51.959 1.0 34.15 88 E 1 ATOM 10431 O O . GLN E ? 88 ? -33.655 88.781 51.951 1.0 34.42 88 E 1 ATOM 10432 C CB . GLN E ? 88 ? -32.867 91.625 52.990 1.0 38.03 88 E 1 ATOM 10433 C CG . GLN E ? 88 ? -31.932 91.308 54.134 1.0 39.04 88 E 1 ATOM 10434 C CD . GLN E ? 88 ? -32.016 92.323 55.245 1.0 41.1 88 E 1 ATOM 10435 N NE2 . GLN E ? 88 ? -30.861 92.790 55.710 1.0 41.25 88 E 1 ATOM 10436 O OE1 . GLN E ? 88 ? -33.106 92.696 55.675 1.0 42.71 88 E 1 ATOM 10437 H H . GLN E ? 88 ? -34.234 91.234 50.836 1.0 68.79 88 E 1 ATOM 10438 H HA . GLN E ? 88 ? -31.599 91.096 51.477 1.0 72.35 88 E 1 ATOM 10439 H HB2 . GLN E ? 88 ? -32.818 92.578 52.817 1.0 81.47 88 E 1 ATOM 10440 H HB3 . GLN E ? 88 ? -33.766 91.382 53.261 1.0 81.47 88 E 1 ATOM 10441 H HG2 . GLN E ? 88 ? -32.162 90.440 54.501 1.0 90.53 88 E 1 ATOM 10442 H HG3 . GLN E ? 88 ? -31.020 91.298 53.804 1.0 90.53 88 E 1 ATOM 10443 H HE21 . GLN E ? 88 ? -30.120 92.511 55.377 1.0 94.53 88 E 1 ATOM 10444 H HE22 . GLN E ? 88 ? -30.857 93.371 56.344 1.0 94.53 88 E 1 ATOM 10445 N N . TYR E ? 89 ? -31.419 88.769 52.184 1.0 34.0 89 E 1 ATOM 10446 C CA . TYR E ? 89 ? -31.314 87.323 52.300 1.0 32.53 89 E 1 ATOM 10447 C C . TYR E ? 89 ? -30.727 86.907 53.634 1.0 32.58 89 E 1 ATOM 10448 O O . TYR E ? 89 ? -29.579 87.212 53.949 1.0 32.39 89 E 1 ATOM 10449 C CB . TYR E ? 89 ? -30.489 86.780 51.144 1.0 30.83 89 E 1 ATOM 10450 C CG . TYR E ? 89 ? -31.204 86.974 49.836 1.0 30.55 89 E 1 ATOM 10451 C CD1 . TYR E ? 89 ? -31.188 88.198 49.187 1.0 30.43 89 E 1 ATOM 10452 C CD2 . TYR E ? 89 ? -31.926 85.940 49.266 1.0 29.55 89 E 1 ATOM 10453 C CE1 . TYR E ? 89 ? -31.857 88.382 48.001 1.0 31.05 89 E 1 ATOM 10454 C CE2 . TYR E ? 89 ? -32.595 86.113 48.079 1.0 28.88 89 E 1 ATOM 10455 C CZ . TYR E ? 89 ? -32.560 87.335 47.449 1.0 29.64 89 E 1 ATOM 10456 O OH . TYR E ? 89 ? -33.231 87.505 46.264 1.0 29.92 89 E 1 ATOM 10457 H H . TYR E ? 89 ? -30.670 89.180 52.274 1.0 70.55 89 E 1 ATOM 10458 H HA . TYR E ? 89 ? -32.202 86.940 52.235 1.0 68.59 89 E 1 ATOM 10459 H HB2 . TYR E ? 89 ? -29.643 87.254 51.102 1.0 66.09 89 E 1 ATOM 10460 H HB3 . TYR E ? 89 ? -30.339 85.831 51.273 1.0 66.09 89 E 1 ATOM 10461 H HD1 . TYR E ? 89 ? -30.714 88.907 49.559 1.0 58.57 89 E 1 ATOM 10462 H HD2 . TYR E ? 89 ? -31.952 85.113 49.689 1.0 68.98 89 E 1 ATOM 10463 H HE1 . TYR E ? 89 ? -31.834 89.207 47.572 1.0 68.33 89 E 1 ATOM 10464 H HE2 . TYR E ? 89 ? -33.071 85.407 47.704 1.0 65.12 89 E 1 ATOM 10465 H HH . TYR E ? 89 ? -33.129 88.292 45.986 1.0 69.82 89 E 1 ATOM 10466 N N . LEU E ? 90 ? -31.548 86.207 54.408 1.0 32.61 90 E 1 ATOM 10467 C CA . LEU E ? 90 ? -31.230 85.866 55.783 1.0 33.96 90 E 1 ATOM 10468 C C . LEU E ? 90 ? -30.994 84.373 55.945 1.0 32.25 90 E 1 ATOM 10469 O O . LEU E ? 90 ? -31.776 83.551 55.471 1.0 31.5 90 E 1 ATOM 10470 C CB . LEU E ? 90 ? -32.359 86.320 56.703 1.0 36.61 90 E 1 ATOM 10471 C CG . LEU E ? 90 ? -32.735 87.796 56.545 1.0 37.47 90 E 1 ATOM 10472 C CD1 . LEU E ? 90 ? -34.003 88.103 57.317 1.0 38.28 90 E 1 ATOM 10473 C CD2 . LEU E ? 90 ? -31.599 88.712 56.974 1.0 38.32 90 E 1 ATOM 10474 H H . LEU E ? 90 ? -32.314 85.912 54.150 1.0 70.33 90 E 1 ATOM 10475 H HA . LEU E ? 90 ? -30.419 86.331 56.045 1.0 76.77 90 E 1 ATOM 10476 H HB2 . LEU E ? 90 ? -33.149 85.792 56.512 1.0 89.34 90 E 1 ATOM 10477 H HB3 . LEU E ? 90 ? -32.085 86.181 57.623 1.0 89.34 90 E 1 ATOM 10478 H HG . LEU E ? 90 ? -32.914 87.971 55.608 1.0 88.67 90 E 1 ATOM 10479 H HD11 . LEU E ? 90 ? -34.221 89.041 57.202 1.0 86.32 90 E 1 ATOM 10480 H HD12 . LEU E ? 90 ? -34.723 87.551 56.973 1.0 86.32 90 E 1 ATOM 10481 H HD13 . LEU E ? 90 ? -33.855 87.910 58.256 1.0 86.32 90 E 1 ATOM 10482 H HD21 . LEU E ? 90 ? -31.876 89.635 56.859 1.0 91.83 90 E 1 ATOM 10483 H HD22 . LEU E ? 90 ? -31.391 88.543 57.906 1.0 91.83 90 E 1 ATOM 10484 H HD23 . LEU E ? 90 ? -30.821 88.530 56.423 1.0 91.83 90 E 1 ATOM 10485 N N . CYS E ? 91 ? -29.906 84.044 56.631 1.0 33.92 91 E 1 ATOM 10486 C CA . CYS E ? 91 ? -29.562 82.672 56.956 1.0 33.94 91 E 1 ATOM 10487 C C . CYS E ? 91 ? -29.834 82.430 58.429 1.0 35.75 91 E 1 ATOM 10488 O O . CYS E ? 91 ? -29.720 83.346 59.242 1.0 36.73 91 E 1 ATOM 10489 C CB . CYS E ? 91 ? -28.098 82.388 56.634 1.0 33.81 91 E 1 ATOM 10490 S SG . CYS E ? 91 ? -27.646 80.657 56.836 1.0 34.87 91 E 1 ATOM 10491 H H . CYS E ? 91 ? -29.337 84.617 56.925 1.0 67.38 91 E 1 ATOM 10492 H HA . CYS E ? 91 ? -30.114 82.067 56.437 1.0 69.56 91 E 1 ATOM 10493 H HB2 . CYS E ? 91 ? -27.926 82.634 55.712 1.0 72.5 91 E 1 ATOM 10494 H HB3 . CYS E ? 91 ? -27.539 82.913 57.226 1.0 72.5 91 E 1 ATOM 10495 N N . ALA E ? 92 ? -30.201 81.199 58.764 1.0 32.38 92 E 1 ATOM 10496 C CA . ALA E ? 92 ? -30.465 80.831 60.149 1.0 32.64 92 E 1 ATOM 10497 C C . ALA E ? 92 ? -30.047 79.394 60.429 1.0 33.91 92 E 1 ATOM 10498 O O . ALA E ? 92 ? -29.932 78.579 59.517 1.0 33.64 92 E 1 ATOM 10499 C CB . ALA E ? 92 ? -31.928 81.019 60.476 1.0 33.53 92 E 1 ATOM 10500 H H . ALA E ? 92 ? -30.306 80.554 58.205 1.0 70.56 92 E 1 ATOM 10501 H HA . ALA E ? 92 ? -29.951 81.410 60.733 1.0 59.69 92 E 1 ATOM 10502 H HB1 . ALA E ? 92 ? -32.080 80.768 61.401 1.0 59.47 92 E 1 ATOM 10503 H HB2 . ALA E ? 92 ? -32.164 81.951 60.342 1.0 59.47 92 E 1 ATOM 10504 H HB3 . ALA E ? 92 ? -32.457 80.456 59.889 1.0 59.47 92 E 1 ATOM 10505 N N . SER E ? 93 ? -29.824 79.102 61.705 1.0 32.66 93 E 1 ATOM 10506 C CA . SER E ? 93 ? -29.485 77.762 62.158 1.0 32.45 93 E 1 ATOM 10507 C C . SER E ? 93 ? -30.450 77.411 63.270 1.0 34.4 93 E 1 ATOM 10508 O O . SER E ? 93 ? -30.984 78.297 63.925 1.0 34.55 93 E 1 ATOM 10509 C CB . SER E ? 93 ? -28.039 77.689 62.645 1.0 32.63 93 E 1 ATOM 10510 O OG . SER E ? 93 ? -27.853 78.464 63.817 1.0 34.48 93 E 1 ATOM 10511 H H . SER E ? 93 ? -29.865 79.679 62.342 1.0 66.68 93 E 1 ATOM 10512 H HA . SER E ? 93 ? -29.602 77.131 61.432 1.0 60.6 93 E 1 ATOM 10513 H HB2 . SER E ? 93 ? -27.819 76.764 62.841 1.0 61.29 93 E 1 ATOM 10514 H HB3 . SER E ? 93 ? -27.454 78.027 61.949 1.0 61.29 93 E 1 ATOM 10515 H HG . SER E ? 93 ? -28.353 78.182 64.430 1.0 70.93 93 E 1 ATOM 10516 N N . ARG E ? 94 ? -30.653 76.121 63.498 1.0 32.65 94 E 1 ATOM 10517 C CA . ARG E ? 94 ? -31.640 75.675 64.462 1.0 33.78 94 E 1 ATOM 10518 C C . ARG E ? 94 ? -31.212 74.391 65.155 1.0 34.7 94 E 1 ATOM 10519 O O . ARG E ? 94 ? -30.762 73.449 64.505 1.0 34.85 94 E 1 ATOM 10520 C CB . ARG E ? 94 ? -32.965 75.472 63.731 1.0 33.93 94 E 1 ATOM 10521 C CG . ARG E ? 94 ? -34.178 75.289 64.588 1.0 34.29 94 E 1 ATOM 10522 C CD . ARG E ? 94 ? -35.359 74.930 63.707 1.0 33.83 94 E 1 ATOM 10523 N NE . ARG E ? 94 ? -36.632 75.063 64.400 1.0 35.14 94 E 1 ATOM 10524 C CZ . ARG E ? 94 ? -37.804 74.715 63.882 1.0 34.71 94 E 1 ATOM 10525 N NH1 . ARG E ? 94 ? -37.873 74.201 62.664 1.0 33.2 94 E 1 ATOM 10526 N NH2 . ARG E ? 94 ? -38.911 74.875 64.588 1.0 35.56 94 E 1 ATOM 10527 H H . ARG E ? 94 ? -30.231 75.484 63.103 1.0 67.9 94 E 1 ATOM 10528 H HA . ARG E ? 94 ? -31.765 76.361 65.137 1.0 68.02 94 E 1 ATOM 10529 H HB2 . ARG E ? 94 ? -33.125 76.247 63.170 1.0 71.19 94 E 1 ATOM 10530 H HB3 . ARG E ? 94 ? -32.886 74.682 63.173 1.0 71.19 94 E 1 ATOM 10531 H HG2 . ARG E ? 94 ? -34.028 74.566 65.218 1.0 60.63 94 E 1 ATOM 10532 H HG3 . ARG E ? 94 ? -34.377 76.116 65.055 1.0 60.63 94 E 1 ATOM 10533 H HD2 . ARG E ? 94 ? -35.372 75.523 62.938 1.0 60.23 94 E 1 ATOM 10534 H HD3 . ARG E ? 94 ? -35.269 74.010 63.417 1.0 60.23 94 E 1 ATOM 10535 H HE . ARG E ? 94 ? -36.626 75.389 65.196 1.0 71.09 94 E 1 ATOM 10536 H HH11 . ARG E ? 94 ? -37.155 74.095 62.202 1.0 60.03 94 E 1 ATOM 10537 H HH12 . ARG E ? 94 ? -38.634 73.976 62.335 1.0 60.03 94 E 1 ATOM 10538 H HH21 . ARG E ? 94 ? -38.872 75.207 65.379 1.0 73.94 94 E 1 ATOM 10539 H HH22 . ARG E ? 94 ? -39.670 74.646 64.254 1.0 73.94 94 E 1 ATOM 10540 N N . ARG E ? 95 ? -31.354 74.352 66.474 1.0 36.88 95 E 1 ATOM 10541 C CA . ARG E ? 95 ? -30.952 73.175 67.231 1.0 37.45 95 E 1 ATOM 10542 C C . ARG E ? 95 ? -31.851 71.994 66.908 1.0 38.18 95 E 1 ATOM 10543 O O . ARG E ? 95 ? -31.405 70.983 66.367 1.0 39.6 95 E 1 ATOM 10544 C CB . ARG E ? 95 ? -30.988 73.464 68.735 1.0 38.67 95 E 1 ATOM 10545 C CG . ARG E ? 95 ? -30.531 72.296 69.604 1.0 39.75 95 E 1 ATOM 10546 C CD . ARG E ? 95 ? -30.223 72.705 71.050 1.0 42.32 95 E 1 ATOM 10547 N NE . ARG E ? 95 ? -31.313 73.445 71.687 1.0 44.66 95 E 1 ATOM 10548 C CZ . ARG E ? 95 ? -31.354 73.760 72.983 1.0 46.09 95 E 1 ATOM 10549 N NH1 . ARG E ? 95 ? -30.379 73.377 73.797 1.0 46.61 95 E 1 ATOM 10550 N NH2 . ARG E ? 95 ? -32.383 74.444 73.471 1.0 46.9 95 E 1 ATOM 10551 H H . ARG E ? 95 ? -31.678 74.989 66.952 1.0 71.09 95 E 1 ATOM 10552 H HA . ARG E ? 95 ? -30.043 72.937 66.989 1.0 71.35 95 E 1 ATOM 10553 H HB2 . ARG E ? 95 ? -30.405 74.217 68.921 1.0 70.09 95 E 1 ATOM 10554 H HB3 . ARG E ? 95 ? -31.897 73.684 68.987 1.0 70.09 95 E 1 ATOM 10555 H HG2 . ARG E ? 95 ? -31.232 71.627 69.627 1.0 73.64 95 E 1 ATOM 10556 H HG3 . ARG E ? 95 ? -29.724 71.917 69.224 1.0 73.64 95 E 1 ATOM 10557 H HD2 . ARG E ? 95 ? -30.059 71.906 71.573 1.0 85.64 95 E 1 ATOM 10558 H HD3 . ARG E ? 95 ? -29.436 73.271 71.055 1.0 85.64 95 E 1 ATOM 10559 H HE . ARG E ? 95 ? -31.972 73.694 71.194 1.0 99.84 95 E 1 ATOM 10560 H HH11 . ARG E ? 95 ? -29.709 72.936 73.488 1.0 97.84 95 E 1 ATOM 10561 H HH12 . ARG E ? 95 ? -30.412 73.579 74.632 1.0 97.84 95 E 1 ATOM 10562 H HH21 . ARG E ? 95 ? -33.022 74.690 72.951 1.0 98.32 95 E 1 ATOM 10563 H HH22 . ARG E ? 95 ? -32.411 74.638 74.309 1.0 98.32 95 E 1 ATOM 10564 N N . GLY E ? 96 ? -33.127 72.148 67.227 1.0 36.24 96 E 1 ATOM 10565 C CA . GLY E ? 96 ? -34.113 71.120 66.978 1.0 35.96 96 E 1 ATOM 10566 C C . GLY E ? 96 ? -35.377 71.814 66.540 1.0 35.51 96 E 1 ATOM 10567 O O . GLY E ? 96 ? -35.370 72.526 65.544 1.0 35.74 96 E 1 ATOM 10568 H H . GLY E ? 96 ? -33.450 72.856 67.596 1.0 73.11 96 E 1 ATOM 10569 H HA2 . GLY E ? 96 ? -33.811 70.522 66.277 1.0 71.18 96 E 1 ATOM 10570 H HA3 . GLY E ? 96 ? -34.286 70.612 67.786 1.0 71.18 96 E 1 ATOM 10571 N N . PRO E ? 97 ? -36.475 71.615 67.278 1.0 35.27 97 E 1 ATOM 10572 C CA . PRO E ? 97 ? -37.675 72.397 66.982 1.0 35.55 97 E 1 ATOM 10573 C C . PRO E ? 97 ? -37.586 73.786 67.594 1.0 36.37 97 E 1 ATOM 10574 O O . PRO E ? 97 ? -38.506 74.583 67.453 1.0 37.95 97 E 1 ATOM 10575 C CB . PRO E ? 97 ? -38.803 71.597 67.645 1.0 36.83 97 E 1 ATOM 10576 C CG . PRO E ? 97 ? -38.165 70.343 68.193 1.0 36.7 97 E 1 ATOM 10577 C CD . PRO E ? 97 ? -36.719 70.634 68.346 1.0 36.01 97 E 1 ATOM 10578 H HA . PRO E ? 97 ? -37.826 72.460 66.026 1.0 70.21 97 E 1 ATOM 10579 H HB2 . PRO E ? 97 ? -39.192 72.120 68.363 1.0 78.47 97 E 1 ATOM 10580 H HB3 . PRO E ? 97 ? -39.475 71.375 66.982 1.0 78.47 97 E 1 ATOM 10581 H HG2 . PRO E ? 97 ? -38.560 70.129 69.051 1.0 74.2 97 E 1 ATOM 10582 H HG3 . PRO E ? 97 ? -38.298 69.614 67.566 1.0 74.2 97 E 1 ATOM 10583 H HD2 . PRO E ? 97 ? -36.542 71.026 69.216 1.0 66.33 97 E 1 ATOM 10584 H HD3 . PRO E ? 97 ? -36.193 69.833 68.199 1.0 66.33 97 E 1 ATOM 10585 N N . TYR E ? 98 ? -36.479 74.069 68.270 1.0 33.74 98 E 1 ATOM 10586 C CA . TYR E ? 98 ? -36.347 75.304 69.024 1.0 34.84 98 E 1 ATOM 10587 C C . TYR E ? 98 ? -36.115 76.490 68.111 1.0 33.85 98 E 1 ATOM 10588 O O . TYR E ? 98 ? -36.100 76.346 66.892 1.0 32.85 98 E 1 ATOM 10589 C CB . TYR E ? 98 ? -35.202 75.183 70.028 1.0 36.23 98 E 1 ATOM 10590 C CG . TYR E ? 98 ? -35.534 74.291 71.193 1.0 38.15 98 E 1 ATOM 10591 C CD1 . TYR E ? 98 ? -35.203 72.946 71.173 1.0 38.13 98 E 1 ATOM 10592 C CD2 . TYR E ? 98 ? -36.188 74.789 72.306 1.0 40.57 98 E 1 ATOM 10593 C CE1 . TYR E ? 98 ? -35.507 72.123 72.230 1.0 40.33 98 E 1 ATOM 10594 C CE2 . TYR E ? 98 ? -36.497 73.976 73.368 1.0 42.82 98 E 1 ATOM 10595 C CZ . TYR E ? 98 ? -36.156 72.644 73.326 1.0 42.63 98 E 1 ATOM 10596 O OH . TYR E ? 98 ? -36.465 71.828 74.387 1.0 45.06 98 E 1 ATOM 10597 H H . TYR E ? 98 ? -35.788 73.557 68.307 1.0 70.71 98 E 1 ATOM 10598 H HA . TYR E ? 98 ? -37.165 75.462 69.520 1.0 70.04 98 E 1 ATOM 10599 H HB2 . TYR E ? 98 ? -34.427 74.812 69.578 1.0 66.23 98 E 1 ATOM 10600 H HB3 . TYR E ? 98 ? -34.994 76.064 70.375 1.0 66.23 98 E 1 ATOM 10601 H HD1 . TYR E ? 98 ? -34.765 72.594 70.432 1.0 73.39 98 E 1 ATOM 10602 H HD2 . TYR E ? 98 ? -36.420 75.689 72.336 1.0 64.72 98 E 1 ATOM 10603 H HE1 . TYR E ? 98 ? -35.278 71.223 72.205 1.0 75.95 98 E 1 ATOM 10604 H HE2 . TYR E ? 98 ? -36.935 74.324 74.111 1.0 70.44 98 E 1 ATOM 10605 H HH . TYR E ? 98 ? -36.857 72.269 74.984 1.0 82.2 98 E 1 ATOM 10606 N N . GLU E ? 99 ? -35.958 77.667 68.711 1.0 36.15 99 E 1 ATOM 10607 C CA . GLU E ? 99 ? -35.745 78.892 67.954 1.0 35.47 99 E 1 ATOM 10608 C C . GLU E ? 99 ? -34.555 78.736 67.026 1.0 35.96 99 E 1 ATOM 10609 O O . GLU E ? 99 ? -33.622 77.989 67.320 1.0 38.1 99 E 1 ATOM 10610 C CB . GLU E ? 99 ? -35.510 80.086 68.891 1.0 35.99 99 E 1 ATOM 10611 C CG . GLU E ? 99 ? -34.225 80.013 69.734 1.0 37.33 99 E 1 ATOM 10612 C CD . GLU E ? 99 ? -34.363 79.151 70.976 1.0 40.25 99 E 1 ATOM 10613 O OE1 . GLU E ? 99 ? -35.460 78.609 71.207 1.0 40.38 99 E 1 ATOM 10614 O OE2 . GLU E ? 99 ? -33.371 79.007 71.724 1.0 42.7 99 E 1 ATOM 10615 H H . GLU E ? 99 ? -35.973 77.782 69.563 1.0 73.75 99 E 1 ATOM 10616 H HA . GLU E ? 99 ? -36.531 79.077 67.415 1.0 73.58 99 E 1 ATOM 10617 H HB2 . GLU E ? 99 ? -35.462 80.894 68.356 1.0 68.15 99 E 1 ATOM 10618 H HB3 . GLU E ? 99 ? -36.259 80.149 69.505 1.0 68.15 99 E 1 ATOM 10619 H HG2 . GLU E ? 99 ? -33.514 79.638 69.190 1.0 72.86 99 E 1 ATOM 10620 H HG3 . GLU E ? 99 ? -33.985 80.908 70.019 1.0 72.86 99 E 1 ATOM 10621 N N . GLN E ? 100 ? -34.590 79.449 65.909 1.0 35.14 100 E 1 ATOM 10622 C CA . GLN E ? 100 ? -33.450 79.494 65.012 1.0 33.96 100 E 1 ATOM 10623 C C . GLN E ? 100 ? -32.691 80.797 65.228 1.0 33.99 100 E 1 ATOM 10624 O O . GLN E ? 100 ? -33.278 81.813 65.600 1.0 34.57 100 E 1 ATOM 10625 C CB . GLN E ? 100 ? -33.877 79.321 63.553 1.0 33.81 100 E 1 ATOM 10626 C CG . GLN E ? 100 ? -35.005 80.210 63.080 1.0 33.31 100 E 1 ATOM 10627 C CD . GLN E ? 100 ? -35.666 79.679 61.815 1.0 33.44 100 E 1 ATOM 10628 N NE2 . GLN E ? 100 ? -36.735 80.335 61.391 1.0 32.82 100 E 1 ATOM 10629 O OE1 . GLN E ? 100 ? -35.223 78.688 61.235 1.0 33.45 100 E 1 ATOM 10630 H H . GLN E ? 100 ? -35.264 79.915 65.648 1.0 70.67 100 E 1 ATOM 10631 H HA . GLN E ? 100 ? -32.850 78.763 65.232 1.0 69.59 100 E 1 ATOM 10632 H HB2 . GLN E ? 100 ? -33.110 79.503 62.988 1.0 77.6 100 E 1 ATOM 10633 H HB3 . GLN E ? 100 ? -34.160 78.403 63.426 1.0 77.6 100 E 1 ATOM 10634 H HG2 . GLN E ? 100 ? -35.682 80.261 63.774 1.0 71.71 100 E 1 ATOM 10635 H HG3 . GLN E ? 100 ? -34.655 81.094 62.890 1.0 71.71 100 E 1 ATOM 10636 H HE21 . GLN E ? 100 ? -37.021 81.019 61.825 1.0 73.2 100 E 1 ATOM 10637 H HE22 . GLN E ? 100 ? -37.145 80.074 60.680 1.0 73.2 100 E 1 ATOM 10638 N N . TYR E ? 101 ? -31.381 80.753 65.020 1.0 37.0 101 E 1 ATOM 10639 C CA . TYR E ? 101 ? -30.523 81.910 65.228 1.0 36.61 101 E 1 ATOM 10640 C C . TYR E ? 101 ? -30.115 82.507 63.897 1.0 35.06 101 E 1 ATOM 10641 O O . TYR E ? 101 ? -29.481 81.845 63.084 1.0 35.1 101 E 1 ATOM 10642 C CB . TYR E ? 101 ? -29.278 81.532 66.028 1.0 37.18 101 E 1 ATOM 10643 C CG . TYR E ? 101 ? -29.559 81.133 67.458 1.0 39.1 101 E 1 ATOM 10644 C CD1 . TYR E ? 101 ? -29.936 79.837 67.779 1.0 39.76 101 E 1 ATOM 10645 C CD2 . TYR E ? 101 ? -29.452 82.059 68.488 1.0 41.37 101 E 1 ATOM 10646 C CE1 . TYR E ? 101 ? -30.193 79.472 69.089 1.0 41.29 101 E 1 ATOM 10647 C CE2 . TYR E ? 101 ? -29.708 81.704 69.798 1.0 43.69 101 E 1 ATOM 10648 C CZ . TYR E ? 101 ? -30.077 80.409 70.094 1.0 43.77 101 E 1 ATOM 10649 O OH . TYR E ? 101 ? -30.330 80.053 71.399 1.0 46.67 101 E 1 ATOM 10650 H H . TYR E ? 101 ? -30.960 80.052 64.752 1.0 69.31 101 E 1 ATOM 10651 H HA . TYR E ? 101 ? -31.012 82.584 65.726 1.0 64.9 101 E 1 ATOM 10652 H HB2 . TYR E ? 101 ? -28.843 80.782 65.593 1.0 66.75 101 E 1 ATOM 10653 H HB3 . TYR E ? 101 ? -28.678 82.293 66.048 1.0 66.75 101 E 1 ATOM 10654 H HD1 . TYR E ? 101 ? -30.013 79.201 67.104 1.0 76.05 101 E 1 ATOM 10655 H HD2 . TYR E ? 101 ? -29.202 82.933 68.292 1.0 83.02 101 E 1 ATOM 10656 H HE1 . TYR E ? 101 ? -30.442 78.600 69.291 1.0 77.96 101 E 1 ATOM 10657 H HE2 . TYR E ? 101 ? -29.630 82.335 70.477 1.0 92.53 101 E 1 ATOM 10658 H HH . TYR E ? 101 ? -30.224 80.715 71.904 1.0 106.08 101 E 1 ATOM 10659 N N . PHE E ? 102 ? -30.490 83.763 63.683 1.0 35.99 102 E 1 ATOM 10660 C CA . PHE E ? 102 ? -30.260 84.429 62.408 1.0 35.67 102 E 1 ATOM 10661 C C . PHE E ? 102 ? -28.924 85.156 62.348 1.0 36.19 102 E 1 ATOM 10662 O O . PHE E ? 102 ? -28.423 85.643 63.360 1.0 37.62 102 E 1 ATOM 10663 C CB . PHE E ? 102 ? -31.370 85.433 62.130 1.0 35.05 102 E 1 ATOM 10664 C CG . PHE E ? 102 ? -32.696 84.806 61.860 1.0 35.77 102 E 1 ATOM 10665 C CD1 . PHE E ? 102 ? -33.525 84.439 62.905 1.0 36.54 102 E 1 ATOM 10666 C CD2 . PHE E ? 102 ? -33.111 84.572 60.562 1.0 35.14 102 E 1 ATOM 10667 C CE1 . PHE E ? 102 ? -34.751 83.862 62.660 1.0 36.66 102 E 1 ATOM 10668 C CE2 . PHE E ? 102 ? -34.335 83.993 60.310 1.0 35.52 102 E 1 ATOM 10669 C CZ . PHE E ? 102 ? -35.158 83.636 61.361 1.0 36.36 102 E 1 ATOM 10670 H H . PHE E ? 102 ? -30.884 84.256 64.267 1.0 65.51 102 E 1 ATOM 10671 H HA . PHE E ? 102 ? -30.271 83.765 61.700 1.0 72.92 102 E 1 ATOM 10672 H HB2 . PHE E ? 102 ? -31.468 86.013 62.901 1.0 63.33 102 E 1 ATOM 10673 H HB3 . PHE E ? 102 ? -31.128 85.960 61.351 1.0 63.33 102 E 1 ATOM 10674 H HD1 . PHE E ? 102 ? -33.256 84.591 63.782 1.0 66.97 102 E 1 ATOM 10675 H HD2 . PHE E ? 102 ? -32.561 84.813 59.852 1.0 72.65 102 E 1 ATOM 10676 H HE1 . PHE E ? 102 ? -35.303 83.621 63.369 1.0 66.63 102 E 1 ATOM 10677 H HE2 . PHE E ? 102 ? -34.607 83.842 59.433 1.0 74.15 102 E 1 ATOM 10678 H HZ . PHE E ? 102 ? -35.984 83.244 61.193 1.0 71.99 102 E 1 ATOM 10679 N N . GLY E ? 103 ? -28.363 85.228 61.145 1.0 36.7 103 E 1 ATOM 10680 C CA . GLY E ? 103 ? -27.132 85.956 60.906 1.0 35.85 103 E 1 ATOM 10681 C C . GLY E ? 103 ? -27.412 87.424 60.660 1.0 36.41 103 E 1 ATOM 10682 O O . GLY E ? 103 ? -28.568 87.836 60.659 1.0 37.88 103 E 1 ATOM 10683 H H . GLY E ? 103 ? -28.686 84.854 60.441 1.0 74.08 103 E 1 ATOM 10684 H HA2 . GLY E ? 103 ? -26.548 85.874 61.676 1.0 66.38 103 E 1 ATOM 10685 H HA3 . GLY E ? 103 ? -26.679 85.590 60.130 1.0 66.38 103 E 1 ATOM 10686 N N . PRO E ? 104 ? -26.352 88.221 60.450 1.0 35.48 104 E 1 ATOM 10687 C CA . PRO E ? 104 ? -26.484 89.664 60.213 1.0 36.65 104 E 1 ATOM 10688 C C . PRO E ? 104 ? -27.325 89.977 58.982 1.0 36.66 104 E 1 ATOM 10689 O O . PRO E ? 104 ? -27.924 91.049 58.899 1.0 37.43 104 E 1 ATOM 10690 C CB . PRO E ? 104 ? -25.037 90.127 60.007 1.0 37.31 104 E 1 ATOM 10691 C CG . PRO E ? 104 ? -24.187 89.035 60.548 1.0 37.7 104 E 1 ATOM 10692 C CD . PRO E ? 104 ? -24.955 87.776 60.344 1.0 34.94 104 E 1 ATOM 10693 H HA . PRO E ? 104 ? -26.862 90.106 60.990 1.0 71.25 104 E 1 ATOM 10694 H HB2 . PRO E ? 104 ? -24.868 90.255 59.061 1.0 70.01 104 E 1 ATOM 10695 H HB3 . PRO E ? 104 ? -24.887 90.951 60.496 1.0 70.01 104 E 1 ATOM 10696 H HG2 . PRO E ? 104 ? -23.349 89.006 60.060 1.0 69.49 104 E 1 ATOM 10697 H HG3 . PRO E ? 104 ? -24.026 89.187 61.492 1.0 69.49 104 E 1 ATOM 10698 H HD2 . PRO E ? 104 ? -24.780 87.411 59.463 1.0 65.03 104 E 1 ATOM 10699 H HD3 . PRO E ? 104 ? -24.748 87.136 61.043 1.0 65.03 104 E 1 ATOM 10700 N N . GLY E ? 105 ? -27.352 89.039 58.040 1.0 37.36 105 E 1 ATOM 10701 C CA . GLY E ? 105 ? -28.111 89.187 56.816 1.0 35.47 105 E 1 ATOM 10702 C C . GLY E ? 105 ? -27.233 89.638 55.668 1.0 34.75 105 E 1 ATOM 10703 O O . GLY E ? 105 ? -26.097 90.067 55.870 1.0 35.08 105 E 1 ATOM 10704 H H . GLY E ? 105 ? -26.926 88.294 58.094 1.0 77.07 105 E 1 ATOM 10705 H HA2 . GLY E ? 105 ? -28.518 88.339 56.580 1.0 64.17 105 E 1 ATOM 10706 H HA3 . GLY E ? 105 ? -28.814 89.843 56.944 1.0 64.17 105 E 1 ATOM 10707 N N . THR E ? 106 ? -27.764 89.518 54.458 1.0 37.82 106 E 1 ATOM 10708 C CA . THR E ? 106 ? -27.090 90.001 53.263 1.0 38.33 106 E 1 ATOM 10709 C C . THR E ? 106 ? -28.057 90.846 52.451 1.0 38.98 106 E 1 ATOM 10710 O O . THR E ? 106 ? -29.129 90.388 52.058 1.0 38.44 106 E 1 ATOM 10711 C CB . THR E ? 106 ? -26.540 88.851 52.407 1.0 36.34 106 E 1 ATOM 10712 C CG2 . THR E ? 106 ? -26.024 89.371 51.075 1.0 36.42 106 E 1 ATOM 10713 O OG1 . THR E ? 106 ? -25.462 88.216 53.103 1.0 36.67 106 E 1 ATOM 10714 H H . THR E ? 106 ? -28.527 89.154 54.301 1.0 63.03 106 E 1 ATOM 10715 H HA . THR E ? 106 ? -26.344 90.565 53.525 1.0 71.69 106 E 1 ATOM 10716 H HB . THR E ? 106 ? -27.244 88.205 52.238 1.0 65.93 106 E 1 ATOM 10717 H HG1 . THR E ? 106 ? -24.848 88.771 53.250 1.0 70.36 106 E 1 ATOM 10718 H HG21 . THR E ? 106 ? -25.679 88.635 50.544 1.0 68.56 106 E 1 ATOM 10719 H HG22 . THR E ? 106 ? -26.742 89.803 50.587 1.0 68.56 106 E 1 ATOM 10720 H HG23 . THR E ? 106 ? -25.312 90.013 51.223 1.0 68.56 106 E 1 ATOM 10721 N N . ARG E ? 107 ? -27.662 92.089 52.209 1.0 38.89 107 E 1 ATOM 10722 C CA . ARG E ? 107 ? -28.462 93.020 51.434 1.0 40.29 107 E 1 ATOM 10723 C C . ARG E ? 107 ? -28.028 92.982 49.974 1.0 39.09 107 E 1 ATOM 10724 O O . ARG E ? 107 ? -26.875 93.274 49.659 1.0 38.74 107 E 1 ATOM 10725 C CB . ARG E ? 107 ? -28.317 94.427 52.014 1.0 42.83 107 E 1 ATOM 10726 C CG . ARG E ? 107 ? -29.279 95.457 51.458 1.0 44.23 107 E 1 ATOM 10727 C CD . ARG E ? 107 ? -29.353 96.665 52.381 1.0 46.36 107 E 1 ATOM 10728 N NE . ARG E ? 107 ? -30.141 97.758 51.824 1.0 48.25 107 E 1 ATOM 10729 C CZ . ARG E ? 107 ? -31.454 97.714 51.631 1.0 49.01 107 E 1 ATOM 10730 N NH1 . ARG E ? 107 ? -32.145 96.621 51.937 1.0 48.23 107 E 1 ATOM 10731 N NH2 . ARG E ? 107 ? -32.081 98.764 51.125 1.0 49.87 107 E 1 ATOM 10732 H H . ARG E ? 107 ? -26.921 92.421 52.490 1.0 70.45 107 E 1 ATOM 10733 H HA . ARG E ? 107 ? -29.395 92.762 51.482 1.0 77.58 107 E 1 ATOM 10734 H HB2 . ARG E ? 107 ? -28.461 94.381 52.972 1.0 87.35 107 E 1 ATOM 10735 H HB3 . ARG E ? 107 ? -27.417 94.743 51.835 1.0 87.35 107 E 1 ATOM 10736 H HG2 . ARG E ? 107 ? -28.969 95.754 50.588 1.0 91.72 107 E 1 ATOM 10737 H HG3 . ARG E ? 107 ? -30.165 95.069 51.388 1.0 91.72 107 E 1 ATOM 10738 H HD2 . ARG E ? 107 ? -29.762 96.397 53.218 1.0 95.94 107 E 1 ATOM 10739 H HD3 . ARG E ? 107 ? -28.455 96.994 52.542 1.0 95.94 107 E 1 ATOM 10740 H HE . ARG E ? 107 ? -29.727 98.479 51.605 1.0 103.66 107 E 1 ATOM 10741 H HH11 . ARG E ? 107 ? -31.742 95.938 52.267 1.0 113.7 107 E 1 ATOM 10742 H HH12 . ARG E ? 107 ? -32.995 96.599 51.808 1.0 113.7 107 E 1 ATOM 10743 H HH21 . ARG E ? 107 ? -31.637 99.473 50.923 1.0 110.61 107 E 1 ATOM 10744 H HH22 . ARG E ? 107 ? -32.930 98.737 50.995 1.0 110.61 107 E 1 ATOM 10745 N N . LEU E ? 108 ? -28.957 92.613 49.094 1.0 37.95 108 E 1 ATOM 10746 C CA . LEU E ? 108 ? -28.668 92.466 47.672 1.0 37.01 108 E 1 ATOM 10747 C C . LEU E ? 108 ? -29.436 93.451 46.808 1.0 37.67 108 E 1 ATOM 10748 O O . LEU E ? 108 ? -30.582 93.795 47.093 1.0 38.51 108 E 1 ATOM 10749 C CB . LEU E ? 108 ? -28.989 91.044 47.206 1.0 37.1 108 E 1 ATOM 10750 C CG . LEU E ? 108 ? -28.960 90.809 45.689 1.0 37.0 108 E 1 ATOM 10751 C CD1 . LEU E ? 108 ? -27.560 91.011 45.127 1.0 37.05 108 E 1 ATOM 10752 C CD2 . LEU E ? 108 ? -29.460 89.419 45.355 1.0 35.92 108 E 1 ATOM 10753 H H . LEU E ? 108 ? -29.775 92.440 49.301 1.0 72.15 108 E 1 ATOM 10754 H HA . LEU E ? 108 ? -27.721 92.620 47.528 1.0 69.53 108 E 1 ATOM 10755 H HB2 . LEU E ? 108 ? -28.343 90.440 47.605 1.0 85.68 108 E 1 ATOM 10756 H HB3 . LEU E ? 108 ? -29.878 90.815 47.517 1.0 85.68 108 E 1 ATOM 10757 H HG . LEU E ? 108 ? -29.549 91.449 45.261 1.0 91.19 108 E 1 ATOM 10758 H HD11 . LEU E ? 108 ? -27.579 90.855 44.170 1.0 90.71 108 E 1 ATOM 10759 H HD12 . LEU E ? 108 ? -27.276 91.922 45.309 1.0 90.71 108 E 1 ATOM 10760 H HD13 . LEU E ? 108 ? -26.954 90.384 45.553 1.0 90.71 108 E 1 ATOM 10761 H HD21 . LEU E ? 108 ? -29.431 89.296 44.393 1.0 93.23 108 E 1 ATOM 10762 H HD22 . LEU E ? 108 ? -28.888 88.766 45.789 1.0 93.23 108 E 1 ATOM 10763 H HD23 . LEU E ? 108 ? -30.371 89.326 45.674 1.0 93.23 108 E 1 ATOM 10764 N N . THR E ? 109 ? -28.781 93.886 45.738 1.0 38.62 109 E 1 ATOM 10765 C CA . THR E ? 109 ? -29.412 94.678 44.698 1.0 39.24 109 E 1 ATOM 10766 C C . THR E ? 109 ? -28.888 94.244 43.339 1.0 39.02 109 E 1 ATOM 10767 O O . THR E ? 109 ? -27.693 94.329 43.067 1.0 39.2 109 E 1 ATOM 10768 C CB . THR E ? 109 ? -29.163 96.180 44.891 1.0 40.55 109 E 1 ATOM 10769 C CG2 . THR E ? 109 ? -29.917 96.987 43.850 1.0 41.29 109 E 1 ATOM 10770 O OG1 . THR E ? 109 ? -29.598 96.575 46.197 1.0 42.16 109 E 1 ATOM 10771 H H . THR E ? 109 ? -27.948 93.730 45.592 1.0 71.47 109 E 1 ATOM 10772 H HA . THR E ? 109 ? -30.370 94.525 44.718 1.0 71.35 109 E 1 ATOM 10773 H HB . THR E ? 109 ? -28.215 96.365 44.797 1.0 70.7 109 E 1 ATOM 10774 H HG1 . THR E ? 109 ? -29.176 96.148 46.783 1.0 79.12 109 E 1 ATOM 10775 H HG21 . THR E ? 109 ? -29.752 97.934 43.982 1.0 72.01 109 E 1 ATOM 10776 H HG22 . THR E ? 109 ? -29.624 96.736 42.960 1.0 72.01 109 E 1 ATOM 10777 H HG23 . THR E ? 109 ? -30.869 96.820 43.928 1.0 72.01 109 E 1 ATOM 10778 N N . VAL E ? 110 ? -29.794 93.766 42.496 1.0 39.67 110 E 1 ATOM 10779 C CA . VAL E ? 110 ? -29.448 93.384 41.138 1.0 38.96 110 E 1 ATOM 10780 C C . VAL E ? 110 ? -29.801 94.525 40.209 1.0 40.33 110 E 1 ATOM 10781 O O . VAL E ? 110 ? -30.943 94.979 40.178 1.0 41.68 110 E 1 ATOM 10782 C CB . VAL E ? 110 ? -30.172 92.110 40.693 1.0 38.17 110 E 1 ATOM 10783 C CG1 . VAL E ? 110 ? -29.778 91.746 39.267 1.0 38.26 110 E 1 ATOM 10784 C CG2 . VAL E ? 110 ? -29.879 90.970 41.658 1.0 36.94 110 E 1 ATOM 10785 H H . VAL E ? 110 ? -30.624 93.654 42.690 1.0 71.89 110 E 1 ATOM 10786 H HA . VAL E ? 110 ? -28.492 93.229 41.082 1.0 66.99 110 E 1 ATOM 10787 H HB . VAL E ? 110 ? -31.128 92.273 40.705 1.0 66.01 110 E 1 ATOM 10788 H HG11 . VAL E ? 110 ? -30.248 90.937 39.006 1.0 60.7 110 E 1 ATOM 10789 H HG12 . VAL E ? 110 ? -30.022 92.475 38.675 1.0 60.7 110 E 1 ATOM 10790 H HG13 . VAL E ? 110 ? -28.820 91.597 39.232 1.0 60.7 110 E 1 ATOM 10791 H HG21 . VAL E ? 110 ? -30.346 90.175 41.358 1.0 65.06 110 E 1 ATOM 10792 H HG22 . VAL E ? 110 ? -28.923 90.807 41.673 1.0 65.06 110 E 1 ATOM 10793 H HG23 . VAL E ? 110 ? -30.186 91.220 42.543 1.0 65.06 110 E 1 ATOM 10794 N N . THR E ? 111 ? -28.810 94.983 39.456 1.0 45.7 111 E 1 ATOM 10795 C CA . THR E ? 111 ? -28.988 96.104 38.545 1.0 46.78 111 E 1 ATOM 10796 C C . THR E ? 111 ? -28.813 95.647 37.108 1.0 47.34 111 E 1 ATOM 10797 O O . THR E ? 111 ? -28.054 94.722 36.826 1.0 47.57 111 E 1 ATOM 10798 C CB . THR E ? 111 ? -27.989 97.235 38.842 1.0 47.35 111 E 1 ATOM 10799 C CG2 . THR E ? 111 ? -26.567 96.709 38.850 1.0 46.66 111 E 1 ATOM 10800 O OG1 . THR E ? 111 ? -28.107 98.256 37.846 1.0 48.57 111 E 1 ATOM 10801 H H . THR E ? 111 ? -28.014 94.658 39.454 1.0 71.86 111 E 1 ATOM 10802 H HA . THR E ? 111 ? -29.886 96.457 38.645 1.0 72.52 111 E 1 ATOM 10803 H HB . THR E ? 111 ? -28.180 97.613 39.714 1.0 71.74 111 E 1 ATOM 10804 H HG1 . THR E ? 111 ? -27.562 98.876 38.004 1.0 74.54 111 E 1 ATOM 10805 H HG21 . THR E ? 111 ? -25.947 97.432 39.038 1.0 68.9 111 E 1 ATOM 10806 H HG22 . THR E ? 111 ? -26.470 96.026 39.532 1.0 68.9 111 E 1 ATOM 10807 H HG23 . THR E ? 111 ? -26.351 96.326 37.986 1.0 68.9 111 E 1 ATOM 10808 N N . GLU E ? 112 ? -29.523 96.306 36.201 1.0 50.54 112 E 1 ATOM 10809 C CA . GLU E ? 112 ? -29.448 95.978 34.790 1.0 52.4 112 E 1 ATOM 10810 C C . GLU E ? 112 ? -28.027 96.188 34.302 1.0 51.56 112 E 1 ATOM 10811 O O . GLU E ? 112 ? -27.538 95.463 33.438 1.0 52.61 112 E 1 ATOM 10812 C CB . GLU E ? 112 ? -30.424 96.837 33.985 1.0 54.32 112 E 1 ATOM 10813 C CG . GLU E ? 112 ? -31.894 96.449 34.144 1.0 56.13 112 E 1 ATOM 10814 C CD . GLU E ? 112 ? -32.237 95.118 33.493 1.0 58.12 112 E 1 ATOM 10815 O OE1 . GLU E ? 112 ? -31.451 94.643 32.646 1.0 58.49 112 E 1 ATOM 10816 O OE2 . GLU E ? 112 ? -33.297 94.543 33.830 1.0 59.54 112 E 1 ATOM 10817 H H . GLU E ? 112 ? -30.062 96.952 36.383 1.0 88.39 112 E 1 ATOM 10818 H HA . GLU E ? 112 ? -29.681 95.045 34.662 1.0 96.54 112 E 1 ATOM 10819 H HB2 . GLU E ? 112 ? -30.331 97.760 34.268 1.0 114.96 112 E 1 ATOM 10820 H HB3 . GLU E ? 112 ? -30.200 96.760 33.044 1.0 114.96 112 E 1 ATOM 10821 H HG2 . GLU E ? 112 ? -32.102 96.382 35.089 1.0 131.19 112 E 1 ATOM 10822 H HG3 . GLU E ? 112 ? -32.446 97.133 33.732 1.0 131.19 112 E 1 ATOM 10823 N N . ASP E ? 113 ? -27.365 97.186 34.873 1.0 54.8 113 E 1 ATOM 10824 C CA . ASP E ? 113 ? -25.990 97.494 34.515 1.0 56.28 113 E 1 ATOM 10825 C C . ASP E ? 113 ? -25.277 98.186 35.669 1.0 53.63 113 E 1 ATOM 10826 O O . ASP E ? 113 ? -25.869 98.992 36.384 1.0 52.45 113 E 1 ATOM 10827 C CB . ASP E ? 113 ? -25.953 98.371 33.264 1.0 60.62 113 E 1 ATOM 10828 C CG . ASP E ? 113 ? -24.573 98.447 32.645 1.0 62.69 113 E 1 ATOM 10829 O OD1 . ASP E ? 113 ? -23.576 98.513 33.396 1.0 60.89 113 E 1 ATOM 10830 O OD2 . ASP E ? 113 ? -24.489 98.435 31.398 1.0 64.68 113 E 1 ATOM 10831 H H . ASP E ? 113 ? -27.694 97.705 35.476 1.0 98.51 113 E 1 ATOM 10832 H HA . ASP E ? 113 ? -25.519 96.669 34.319 1.0 98.19 113 E 1 ATOM 10833 H HB2 . ASP E ? 113 ? -26.560 98.005 32.603 1.0 108.57 113 E 1 ATOM 10834 H HB3 . ASP E ? 113 ? -26.224 99.271 33.502 1.0 108.57 113 E 1 ATOM 10835 N N . LEU E ? 114 ? -23.996 97.874 35.832 1.0 57.1 114 E 1 ATOM 10836 C CA . LEU E ? 114 ? -23.198 98.455 36.902 1.0 54.65 114 E 1 ATOM 10837 C C . LEU E ? 114 ? -22.880 99.919 36.634 1.0 54.79 114 E 1 ATOM 10838 O O . LEU E ? 114 ? -22.370 100.619 37.506 1.0 51.0 114 E 1 ATOM 10839 C CB . LEU E ? 114 ? -21.902 97.668 37.091 1.0 54.32 114 E 1 ATOM 10840 C CG . LEU E ? 114 ? -22.033 96.188 37.462 1.0 53.85 114 E 1 ATOM 10841 C CD1 . LEU E ? 114 ? -20.661 95.574 37.695 1.0 53.66 114 E 1 ATOM 10842 C CD2 . LEU E ? 114 ? -22.906 96.008 38.696 1.0 50.13 114 E 1 ATOM 10843 H H . LEU E ? 114 ? -23.564 97.324 35.332 1.0 91.7 114 E 1 ATOM 10844 H HA . LEU E ? 114 ? -23.700 98.407 37.730 1.0 92.04 114 E 1 ATOM 10845 H HB2 . LEU E ? 114 ? -21.398 97.711 36.263 1.0 92.15 114 E 1 ATOM 10846 H HB3 . LEU E ? 114 ? -21.390 98.094 37.796 1.0 92.15 114 E 1 ATOM 10847 H HG . LEU E ? 114 ? -22.452 95.715 36.727 1.0 95.92 114 E 1 ATOM 10848 H HD11 . LEU E ? 114 ? -20.770 94.639 37.929 1.0 91.92 114 E 1 ATOM 10849 H HD12 . LEU E ? 114 ? -20.138 95.653 36.882 1.0 91.92 114 E 1 ATOM 10850 H HD13 . LEU E ? 114 ? -20.223 96.046 38.419 1.0 91.92 114 E 1 ATOM 10851 H HD21 . LEU E ? 114 ? -22.968 95.062 38.903 1.0 94.78 114 E 1 ATOM 10852 H HD22 . LEU E ? 114 ? -22.503 96.483 39.440 1.0 94.78 114 E 1 ATOM 10853 H HD23 . LEU E ? 114 ? -23.789 96.365 38.513 1.0 94.78 114 E 1 ATOM 10854 N N . LYS E ? 115 ? -23.172 100.380 35.423 1.0 58.95 115 E 1 ATOM 10855 C CA . LYS E ? 115 ? -23.019 101.790 35.105 1.0 58.97 115 E 1 ATOM 10856 C C . LYS E ? 115 ? -23.913 102.631 36.005 1.0 57.61 115 E 1 ATOM 10857 O O . LYS E ? 115 ? -23.647 103.810 36.237 1.0 56.1 115 E 1 ATOM 10858 C CB . LYS E ? 115 ? -23.351 102.056 33.638 1.0 61.77 115 E 1 ATOM 10859 C CG . LYS E ? 115 ? -22.298 101.560 32.672 1.0 63.56 115 E 1 ATOM 10860 C CD . LYS E ? 115 ? -22.470 102.175 31.290 1.0 65.95 115 E 1 ATOM 10861 C CE . LYS E ? 115 ? -23.786 101.772 30.651 1.0 68.39 115 E 1 ATOM 10862 N NZ . LYS E ? 115 ? -23.874 102.254 29.246 1.0 69.39 115 E 1 ATOM 10863 H H . LYS E ? 115 ? -23.460 99.897 34.773 1.0 88.6 115 E 1 ATOM 10864 H HA . LYS E ? 115 ? -22.098 102.054 35.260 1.0 90.59 115 E 1 ATOM 10865 H HB2 . LYS E ? 115 ? -24.185 101.610 33.421 1.0 92.99 115 E 1 ATOM 10866 H HB3 . LYS E ? 115 ? -23.445 103.012 33.508 1.0 92.99 115 E 1 ATOM 10867 H HG2 . LYS E ? 115 ? -21.420 101.801 33.005 1.0 103.9 115 E 1 ATOM 10868 H HG3 . LYS E ? 115 ? -22.371 100.596 32.587 1.0 103.9 115 E 1 ATOM 10869 H HD2 . LYS E ? 115 ? -22.454 103.142 31.367 1.0 116.1 115 E 1 ATOM 10870 H HD3 . LYS E ? 115 ? -21.750 101.873 30.715 1.0 116.1 115 E 1 ATOM 10871 H HE2 . LYS E ? 115 ? -23.857 100.805 30.646 1.0 121.99 115 E 1 ATOM 10872 H HE3 . LYS E ? 115 ? -24.519 102.161 31.154 1.0 121.99 115 E 1 ATOM 10873 H HZ1 . LYS E ? 115 ? -24.651 102.009 28.889 1.0 124.43 115 E 1 ATOM 10874 H HZ2 . LYS E ? 115 ? -23.813 103.142 29.226 1.0 124.43 115 E 1 ATOM 10875 H HZ3 . LYS E ? 115 ? -23.211 101.907 28.764 1.0 124.43 115 E 1 ATOM 10876 N N . ASN E ? 116 ? -24.973 102.012 36.515 1.0 58.45 116 E 1 ATOM 10877 C CA . ASN E ? 116 ? -25.941 102.713 37.344 1.0 55.27 116 E 1 ATOM 10878 C C . ASN E ? 116 ? -25.473 102.902 38.781 1.0 50.35 116 E 1 ATOM 10879 O O . ASN E ? 116 ? -26.187 103.488 39.584 1.0 48.45 116 E 1 ATOM 10880 C CB . ASN E ? 116 ? -27.269 101.958 37.344 1.0 55.68 116 E 1 ATOM 10881 C CG . ASN E ? 116 ? -27.693 101.524 35.960 1.0 60.7 116 E 1 ATOM 10882 N ND2 . ASN E ? 116 ? -28.446 100.433 35.889 1.0 60.9 116 E 1 ATOM 10883 O OD1 . ASN E ? 116 ? -27.342 102.155 34.963 1.0 63.82 116 E 1 ATOM 10884 H H . ASN E ? 116 ? -25.153 101.180 36.394 1.0 95.9 116 E 1 ATOM 10885 H HA . ASN E ? 116 ? -26.099 103.592 36.964 1.0 81.72 116 E 1 ATOM 10886 H HB2 . ASN E ? 116 ? -27.181 101.164 37.894 1.0 80.44 116 E 1 ATOM 10887 H HB3 . ASN E ? 116 ? -27.961 102.536 37.704 1.0 80.44 116 E 1 ATOM 10888 H HD21 . ASN E ? 116 ? -28.712 100.144 35.124 1.0 98.33 116 E 1 ATOM 10889 H HD22 . ASN E ? 116 ? -28.665 100.014 36.607 1.0 98.33 116 E 1 ATOM 10890 N N . VAL E ? 117 ? -24.273 102.425 39.099 1.0 56.61 117 E 1 ATOM 10891 C CA . VAL E ? 117 ? -23.760 102.492 40.467 1.0 50.88 117 E 1 ATOM 10892 C C . VAL E ? 117 ? -22.953 103.764 40.679 1.0 49.34 117 E 1 ATOM 10893 O O . VAL E ? 117 ? -22.057 104.078 39.900 1.0 51.47 117 E 1 ATOM 10894 C CB . VAL E ? 117 ? -22.880 101.271 40.799 1.0 49.32 117 E 1 ATOM 10895 C CG1 . VAL E ? 117 ? -22.333 101.370 42.218 1.0 44.5 117 E 1 ATOM 10896 C CG2 . VAL E ? 117 ? -23.665 99.985 40.616 1.0 50.24 117 E 1 ATOM 10897 H H . VAL E ? 117 ? -23.733 102.057 38.540 1.0 85.13 117 E 1 ATOM 10898 H HA . VAL E ? 117 ? -24.506 102.502 41.085 1.0 79.16 117 E 1 ATOM 10899 H HB . VAL E ? 117 ? -22.126 101.251 40.190 1.0 74.45 117 E 1 ATOM 10900 H HG11 . VAL E ? 117 ? -21.784 100.590 42.399 1.0 72.29 117 E 1 ATOM 10901 H HG12 . VAL E ? 117 ? -21.799 102.176 42.295 1.0 72.29 117 E 1 ATOM 10902 H HG13 . VAL E ? 117 ? -23.075 101.404 42.841 1.0 72.29 117 E 1 ATOM 10903 H HG21 . VAL E ? 117 ? -23.092 99.232 40.831 1.0 70.19 117 E 1 ATOM 10904 H HG22 . VAL E ? 117 ? -24.432 99.997 41.210 1.0 70.19 117 E 1 ATOM 10905 H HG23 . VAL E ? 117 ? -23.960 99.925 39.694 1.0 70.19 117 E 1 ATOM 10906 N N . PHE E ? 118 ? -23.264 104.482 41.753 1.0 48.87 118 E 1 ATOM 10907 C CA . PHE E ? 118 ? -22.595 105.739 42.049 1.0 47.23 118 E 1 ATOM 10908 C C . PHE E ? 118 ? -22.368 105.894 43.543 1.0 43.31 118 E 1 ATOM 10909 O O . PHE E ? 118 ? -23.205 105.481 44.343 1.0 41.97 118 E 1 ATOM 10910 C CB . PHE E ? 118 ? -23.419 106.918 41.536 1.0 49.85 118 E 1 ATOM 10911 C CG . PHE E ? 118 ? -23.709 106.860 40.069 1.0 56.19 118 E 1 ATOM 10912 C CD1 . PHE E ? 118 ? -24.883 106.291 39.608 1.0 60.04 118 E 1 ATOM 10913 C CD2 . PHE E ? 118 ? -22.814 107.376 39.149 1.0 58.09 118 E 1 ATOM 10914 C CE1 . PHE E ? 118 ? -25.158 106.232 38.258 1.0 65.24 118 E 1 ATOM 10915 C CE2 . PHE E ? 118 ? -23.084 107.320 37.794 1.0 62.63 118 E 1 ATOM 10916 C CZ . PHE E ? 118 ? -24.256 106.746 37.348 1.0 66.41 118 E 1 ATOM 10917 H H . PHE E ? 118 ? -23.864 104.259 42.328 1.0 74.96 118 E 1 ATOM 10918 H HA . PHE E ? 118 ? -21.733 105.755 41.607 1.0 76.99 118 E 1 ATOM 10919 H HB2 . PHE E ? 118 ? -24.267 106.935 42.006 1.0 79.99 118 E 1 ATOM 10920 H HB3 . PHE E ? 118 ? -22.932 107.739 41.710 1.0 79.99 118 E 1 ATOM 10921 H HD1 . PHE E ? 118 ? -25.494 105.941 40.216 1.0 98.85 118 E 1 ATOM 10922 H HD2 . PHE E ? 118 ? -22.021 107.761 39.445 1.0 98.69 118 E 1 ATOM 10923 H HE1 . PHE E ? 118 ? -25.950 105.845 37.959 1.0 104.56 118 E 1 ATOM 10924 H HE2 . PHE E ? 118 ? -22.474 107.668 37.184 1.0 101.91 118 E 1 ATOM 10925 H HZ . PHE E ? 118 ? -24.441 106.710 36.437 1.0 105.98 118 E 1 ATOM 10926 N N . PRO E ? 119 ? -21.226 106.482 43.930 1.0 49.02 119 E 1 ATOM 10927 C CA . PRO E ? 119 ? -21.075 106.827 45.343 1.0 44.84 119 E 1 ATOM 10928 C C . PRO E ? 119 ? -21.833 108.107 45.672 1.0 44.76 119 E 1 ATOM 10929 O O . PRO E ? 119 ? -22.257 108.812 44.758 1.0 46.54 119 E 1 ATOM 10930 C CB . PRO E ? 119 ? -19.568 107.015 45.496 1.0 43.92 119 E 1 ATOM 10931 C CG . PRO E ? 119 ? -19.113 107.457 44.152 1.0 47.24 119 E 1 ATOM 10932 C CD . PRO E ? 119 ? -20.000 106.763 43.160 1.0 50.27 119 E 1 ATOM 10933 H HA . PRO E ? 119 ? -21.380 106.102 45.912 1.0 75.17 119 E 1 ATOM 10934 H HB2 . PRO E ? 119 ? -19.388 107.695 46.163 1.0 73.98 119 E 1 ATOM 10935 H HB3 . PRO E ? 119 ? -19.155 106.172 45.741 1.0 73.98 119 E 1 ATOM 10936 H HG2 . PRO E ? 119 ? -19.209 108.420 44.079 1.0 83.52 119 E 1 ATOM 10937 H HG3 . PRO E ? 119 ? -18.188 107.196 44.022 1.0 83.52 119 E 1 ATOM 10938 H HD2 . PRO E ? 119 ? -20.196 107.350 42.414 1.0 84.46 119 E 1 ATOM 10939 H HD3 . PRO E ? 119 ? -19.590 105.934 42.863 1.0 84.46 119 E 1 ATOM 10940 N N . PRO E ? 120 ? -22.002 108.405 46.966 1.0 47.86 120 E 1 ATOM 10941 C CA . PRO E ? 120 ? -22.795 109.548 47.426 1.0 47.84 120 E 1 ATOM 10942 C C . PRO E ? 120 ? -22.056 110.880 47.442 1.0 48.04 120 E 1 ATOM 10943 O O . PRO E ? 120 ? -20.834 110.933 47.309 1.0 47.82 120 E 1 ATOM 10944 C CB . PRO E ? 120 ? -23.180 109.142 48.847 1.0 44.75 120 E 1 ATOM 10945 C CG . PRO E ? 120 ? -22.040 108.329 49.306 1.0 43.9 120 E 1 ATOM 10946 C CD . PRO E ? 120 ? -21.535 107.583 48.095 1.0 45.76 120 E 1 ATOM 10947 H HA . PRO E ? 120 ? -23.600 109.636 46.891 1.0 86.45 120 E 1 ATOM 10948 H HB2 . PRO E ? 120 ? -23.284 109.933 49.399 1.0 78.4 120 E 1 ATOM 10949 H HB3 . PRO E ? 120 ? -23.996 108.619 48.832 1.0 78.4 120 E 1 ATOM 10950 H HG2 . PRO E ? 120 ? -21.348 108.910 49.660 1.0 80.81 120 E 1 ATOM 10951 H HG3 . PRO E ? 120 ? -22.340 107.706 49.988 1.0 80.81 120 E 1 ATOM 10952 H HD2 . PRO E ? 120 ? -20.567 107.540 48.103 1.0 83.72 120 E 1 ATOM 10953 H HD3 . PRO E ? 120 ? -21.930 106.698 48.054 1.0 83.72 120 E 1 ATOM 10954 N N . GLU E ? 121 ? -22.828 111.949 47.599 1.0 51.44 121 E 1 ATOM 10955 C CA . GLU E ? 121 ? -22.299 113.283 47.830 1.0 51.54 121 E 1 ATOM 10956 C C . GLU E ? 121 ? -22.656 113.737 49.241 1.0 49.36 121 E 1 ATOM 10957 O O . GLU E ? 121 ? -23.820 114.006 49.529 1.0 50.08 121 E 1 ATOM 10958 C CB . GLU E ? 121 ? -22.860 114.259 46.799 1.0 55.92 121 E 1 ATOM 10959 C CG . GLU E ? 121 ? -22.417 115.695 46.976 1.0 57.47 121 E 1 ATOM 10960 C CD . GLU E ? 121 ? -23.044 116.615 45.947 1.0 62.56 121 E 1 ATOM 10961 O OE1 . GLU E ? 121 ? -23.842 116.123 45.119 1.0 65.34 121 E 1 ATOM 10962 O OE2 . GLU E ? 121 ? -22.742 117.829 45.962 1.0 63.99 121 E 1 ATOM 10963 H H . GLU E ? 121 ? -23.687 111.923 47.574 1.0 97.66 121 E 1 ATOM 10964 H HA . GLU E ? 121 ? -21.332 113.268 47.747 1.0 99.41 121 E 1 ATOM 10965 H HB2 . GLU E ? 121 ? -22.578 113.972 45.915 1.0 111.16 121 E 1 ATOM 10966 H HB3 . GLU E ? 121 ? -23.829 114.242 46.852 1.0 111.16 121 E 1 ATOM 10967 H HG2 . GLU E ? 121 ? -22.680 116.003 47.857 1.0 124.47 121 E 1 ATOM 10968 H HG3 . GLU E ? 121 ? -21.452 115.745 46.878 1.0 124.47 121 E 1 ATOM 10969 N N . VAL E ? 122 ? -21.659 113.811 50.119 1.0 49.84 122 E 1 ATOM 10970 C CA . VAL E ? 122 ? -21.898 114.182 51.512 1.0 48.97 122 E 1 ATOM 10971 C C . VAL E ? 122 ? -21.732 115.684 51.702 1.0 50.3 122 E 1 ATOM 10972 O O . VAL E ? 122 ? -20.868 116.309 51.088 1.0 50.04 122 E 1 ATOM 10973 C CB . VAL E ? 122 ? -20.947 113.449 52.473 1.0 47.19 122 E 1 ATOM 10974 C CG1 . VAL E ? 122 ? -21.283 113.787 53.923 1.0 46.81 122 E 1 ATOM 10975 C CG2 . VAL E ? 122 ? -21.026 111.957 52.248 1.0 46.7 122 E 1 ATOM 10976 H H . VAL E ? 122 ? -20.835 113.652 49.934 1.0 91.73 122 E 1 ATOM 10977 H HA . VAL E ? 122 ? -22.808 113.947 51.751 1.0 91.9 122 E 1 ATOM 10978 H HB . VAL E ? 122 ? -20.037 113.734 52.300 1.0 87.01 122 E 1 ATOM 10979 H HG11 . VAL E ? 122 ? -20.671 113.313 54.507 1.0 83.41 122 E 1 ATOM 10980 H HG12 . VAL E ? 122 ? -21.190 114.744 54.053 1.0 83.41 122 E 1 ATOM 10981 H HG13 . VAL E ? 122 ? -22.195 113.514 54.108 1.0 83.41 122 E 1 ATOM 10982 H HG21 . VAL E ? 122 ? -20.420 111.513 52.862 1.0 86.39 122 E 1 ATOM 10983 H HG22 . VAL E ? 122 ? -21.936 111.661 52.409 1.0 86.39 122 E 1 ATOM 10984 H HG23 . VAL E ? 122 ? -20.771 111.761 51.333 1.0 86.39 122 E 1 ATOM 10985 N N . ALA E ? 123 ? -22.564 116.252 52.568 1.0 49.51 123 E 1 ATOM 10986 C CA . ALA E ? 123 ? -22.517 117.675 52.861 1.0 49.61 123 E 1 ATOM 10987 C C . ALA E ? 123 ? -23.132 117.956 54.225 1.0 49.08 123 E 1 ATOM 10988 O O . ALA E ? 123 ? -24.169 117.391 54.570 1.0 48.97 123 E 1 ATOM 10989 C CB . ALA E ? 123 ? -23.238 118.459 51.777 1.0 52.45 123 E 1 ATOM 10990 H H . ALA E ? 123 ? -23.171 115.827 53.006 1.0 94.74 123 E 1 ATOM 10991 H HA . ALA E ? 123 ? -21.592 117.967 52.881 1.0 82.6 123 E 1 ATOM 10992 H HB1 . ALA E ? 123 ? -23.196 119.404 51.990 1.0 86.79 123 E 1 ATOM 10993 H HB2 . ALA E ? 123 ? -22.804 118.292 50.926 1.0 86.79 123 E 1 ATOM 10994 H HB3 . ALA E ? 123 ? -24.163 118.169 51.740 1.0 86.79 123 E 1 ATOM 10995 N N . VAL E ? 124 ? -22.482 118.823 54.997 1.0 50.99 124 E 1 ATOM 10996 C CA . VAL E ? 124 ? -22.996 119.239 56.296 1.0 51.8 124 E 1 ATOM 10997 C C . VAL E ? 124 ? -23.574 120.650 56.239 1.0 54.49 124 E 1 ATOM 10998 O O . VAL E ? 124 ? -22.979 121.542 55.648 1.0 55.15 124 E 1 ATOM 10999 C CB . VAL E ? 124 ? -21.892 119.185 57.369 1.0 52.01 124 E 1 ATOM 11000 C CG1 . VAL E ? 124 ? -22.324 119.917 58.638 1.0 54.95 124 E 1 ATOM 11001 C CG2 . VAL E ? 124 ? -21.523 117.747 57.680 1.0 50.42 124 E 1 ATOM 11002 H H . VAL E ? 124 ? -21.733 119.188 54.787 1.0 77.61 124 E 1 ATOM 11003 H HA . VAL E ? 124 ? -23.706 118.634 56.564 1.0 74.86 124 E 1 ATOM 11004 H HB . VAL E ? 124 ? -21.100 119.628 57.025 1.0 78.64 124 E 1 ATOM 11005 H HG11 . VAL E ? 124 ? -21.609 119.865 59.291 1.0 86.64 124 E 1 ATOM 11006 H HG12 . VAL E ? 124 ? -22.506 120.844 58.420 1.0 86.64 124 E 1 ATOM 11007 H HG13 . VAL E ? 124 ? -23.124 119.495 58.989 1.0 86.64 124 E 1 ATOM 11008 H HG21 . VAL E ? 124 ? -20.827 117.739 58.356 1.0 75.54 124 E 1 ATOM 11009 H HG22 . VAL E ? 124 ? -22.309 117.283 58.009 1.0 75.54 124 E 1 ATOM 11010 H HG23 . VAL E ? 124 ? -21.201 117.321 56.870 1.0 75.54 124 E 1 ATOM 11011 N N . PHE E ? 125 ? -24.716 120.850 56.892 1.0 51.71 125 E 1 ATOM 11012 C CA . PHE E ? 125 ? -25.340 122.166 56.965 1.0 54.78 125 E 1 ATOM 11013 C C . PHE E ? 125 ? -25.271 122.686 58.395 1.0 56.65 125 E 1 ATOM 11014 O O . PHE E ? 125 ? -25.688 122.004 59.328 1.0 56.37 125 E 1 ATOM 11015 C CB . PHE E ? 125 ? -26.794 122.110 56.487 1.0 55.96 125 E 1 ATOM 11016 C CG . PHE E ? 125 ? -26.940 121.829 55.020 1.0 56.68 125 E 1 ATOM 11017 C CD1 . PHE E ? 125 ? -26.795 120.547 54.528 1.0 54.93 125 E 1 ATOM 11018 C CD2 . PHE E ? 125 ? -27.223 122.852 54.130 1.0 59.27 125 E 1 ATOM 11019 C CE1 . PHE E ? 125 ? -26.927 120.288 53.178 1.0 56.02 125 E 1 ATOM 11020 C CE2 . PHE E ? 125 ? -27.356 122.599 52.781 1.0 59.92 125 E 1 ATOM 11021 C CZ . PHE E ? 125 ? -27.208 121.317 52.304 1.0 58.58 125 E 1 ATOM 11022 H H . PHE E ? 125 ? -25.151 120.234 57.304 1.0 80.48 125 E 1 ATOM 11023 H HA . PHE E ? 125 ? -24.856 122.783 56.394 1.0 81.94 125 E 1 ATOM 11024 H HB2 . PHE E ? 125 ? -27.254 121.406 56.971 1.0 72.87 125 E 1 ATOM 11025 H HB3 . PHE E ? 125 ? -27.216 122.965 56.669 1.0 72.87 125 E 1 ATOM 11026 H HD1 . PHE E ? 125 ? -26.603 119.850 55.113 1.0 84.06 125 E 1 ATOM 11027 H HD2 . PHE E ? 125 ? -27.323 123.721 54.447 1.0 81.25 125 E 1 ATOM 11028 H HE1 . PHE E ? 125 ? -26.827 119.421 52.858 1.0 87.29 125 E 1 ATOM 11029 H HE2 . PHE E ? 125 ? -27.546 123.295 52.194 1.0 81.27 125 E 1 ATOM 11030 H HZ . PHE E ? 125 ? -27.298 121.144 51.395 1.0 84.05 125 E 1 ATOM 11031 N N . GLU E ? 126 ? -24.746 123.894 58.564 1.0 57.59 126 E 1 ATOM 11032 C CA . GLU E ? 126 ? -24.524 124.438 59.897 1.0 58.55 126 E 1 ATOM 11033 C C . GLU E ? 126 ? -25.830 124.879 60.544 1.0 61.28 126 E 1 ATOM 11034 O O . GLU E ? 126 ? -26.754 125.292 59.850 1.0 63.16 126 E 1 ATOM 11035 C CB . GLU E ? 126 ? -23.553 125.618 59.854 1.0 59.39 126 E 1 ATOM 11036 C CG . GLU E ? 126 ? -22.174 125.282 59.320 1.0 57.41 126 E 1 ATOM 11037 C CD . GLU E ? 126 ? -21.226 126.461 59.393 1.0 58.09 126 E 1 ATOM 11038 O OE1 . GLU E ? 126 ? -21.706 127.611 59.484 1.0 59.58 126 E 1 ATOM 11039 O OE2 . GLU E ? 126 ? -19.999 126.233 59.376 1.0 56.96 126 E 1 ATOM 11040 H H . GLU E ? 126 ? -24.509 124.418 57.924 1.0 93.78 126 E 1 ATOM 11041 H HA . GLU E ? 126 ? -24.131 123.750 60.457 1.0 87.72 126 E 1 ATOM 11042 H HB2 . GLU E ? 126 ? -23.929 126.307 59.284 1.0 95.04 126 E 1 ATOM 11043 H HB3 . GLU E ? 126 ? -23.443 125.963 60.754 1.0 95.04 126 E 1 ATOM 11044 H HG2 . GLU E ? 126 ? -21.798 124.559 59.845 1.0 97.77 126 E 1 ATOM 11045 H HG3 . GLU E ? 126 ? -22.250 125.014 58.390 1.0 97.77 126 E 1 ATOM 11046 N N . PRO E ? 127 ? -25.900 124.813 61.886 1.0 55.68 127 E 1 ATOM 11047 C CA . PRO E ? 127 ? -27.114 125.182 62.618 1.0 58.05 127 E 1 ATOM 11048 C C . PRO E ? 127 ? -27.566 126.600 62.310 1.0 59.84 127 E 1 ATOM 11049 O O . PRO E ? 127 ? -26.749 127.444 61.942 1.0 59.63 127 E 1 ATOM 11050 C CB . PRO E ? 127 ? -26.695 125.056 64.086 1.0 57.91 127 E 1 ATOM 11051 C CG . PRO E ? 127 ? -25.522 124.153 64.075 1.0 57.44 127 E 1 ATOM 11052 C CD . PRO E ? 127 ? -24.811 124.440 62.803 1.0 55.57 127 E 1 ATOM 11053 H HA . PRO E ? 127 ? -27.833 124.560 62.428 1.0 84.34 127 E 1 ATOM 11054 H HB2 . PRO E ? 127 ? -26.454 125.929 64.433 1.0 80.28 127 E 1 ATOM 11055 H HB3 . PRO E ? 127 ? -27.421 124.671 64.602 1.0 80.28 127 E 1 ATOM 11056 H HG2 . PRO E ? 127 ? -24.954 124.348 64.836 1.0 81.72 127 E 1 ATOM 11057 H HG3 . PRO E ? 127 ? -25.821 123.231 64.099 1.0 81.72 127 E 1 ATOM 11058 H HD2 . PRO E ? 127 ? -24.196 125.182 62.919 1.0 84.05 127 E 1 ATOM 11059 H HD3 . PRO E ? 127 ? -24.355 123.646 62.484 1.0 84.05 127 E 1 ATOM 11060 N N . SER E ? 128 ? -28.860 126.852 62.469 1.0 60.77 128 E 1 ATOM 11061 C CA . SER E ? 128 ? -29.429 128.159 62.184 1.0 60.99 128 E 1 ATOM 11062 C C . SER E ? 128 ? -29.205 129.118 63.344 1.0 61.03 128 E 1 ATOM 11063 O O . SER E ? 128 ? -29.392 128.756 64.503 1.0 60.48 128 E 1 ATOM 11064 C CB . SER E ? 128 ? -30.922 128.026 61.889 1.0 61.11 128 E 1 ATOM 11065 O OG . SER E ? 128 ? -31.513 129.292 61.670 1.0 62.55 128 E 1 ATOM 11066 H H . SER E ? 128 ? -29.434 126.274 62.746 1.0 101.76 128 E 1 ATOM 11067 H HA . SER E ? 128 ? -28.997 128.529 61.398 1.0 95.7 128 E 1 ATOM 11068 H HB2 . SER E ? 128 ? -31.039 127.482 61.094 1.0 92.83 128 E 1 ATOM 11069 H HB3 . SER E ? 128 ? -31.355 127.603 62.646 1.0 92.83 128 E 1 ATOM 11070 H HG . SER E ? 128 ? -32.332 129.204 61.510 1.0 96.84 128 E 1 ATOM 11071 N N . GLU E ? 129 ? -28.799 130.342 63.021 1.0 62.26 129 E 1 ATOM 11072 C CA . GLU E ? 129 ? -28.575 131.366 64.030 1.0 63.26 129 E 1 ATOM 11073 C C . GLU E ? 129 ? -29.877 131.673 64.757 1.0 63.4 129 E 1 ATOM 11074 O O . GLU E ? 129 ? -29.881 131.992 65.946 1.0 63.69 129 E 1 ATOM 11075 C CB . GLU E ? 129 ? -28.016 132.642 63.391 1.0 65.34 129 E 1 ATOM 11076 C CG . GLU E ? 129 ? -26.786 132.438 62.503 1.0 65.25 129 E 1 ATOM 11077 C CD . GLU E ? 129 ? -25.535 132.071 63.281 1.0 65.09 129 E 1 ATOM 11078 O OE1 . GLU E ? 129 ? -25.579 132.066 64.529 1.0 65.93 129 E 1 ATOM 11079 O OE2 . GLU E ? 129 ? -24.499 131.793 62.641 1.0 64.07 129 E 1 ATOM 11080 H H . GLU E ? 129 ? -28.646 130.604 62.216 1.0 91.59 129 E 1 ATOM 11081 H HA . GLU E ? 129 ? -27.932 131.042 64.679 1.0 95.13 129 E 1 ATOM 11082 H HB2 . GLU E ? 129 ? -28.709 133.042 62.843 1.0 112.25 129 E 1 ATOM 11083 H HB3 . GLU E ? 129 ? -27.766 133.257 64.099 1.0 112.25 129 E 1 ATOM 11084 H HG2 . GLU E ? 129 ? -26.968 131.720 61.877 1.0 122.42 129 E 1 ATOM 11085 H HG3 . GLU E ? 129 ? -26.607 133.259 62.021 1.0 122.42 129 E 1 ATOM 11086 N N . ALA E ? 130 ? -30.983 131.575 64.029 1.0 62.15 130 E 1 ATOM 11087 C CA . ALA E ? 130 ? -32.300 131.786 64.610 1.0 63.61 130 E 1 ATOM 11088 C C . ALA E ? 130 ? -32.614 130.668 65.591 1.0 63.05 130 E 1 ATOM 11089 O O . ALA E ? 130 ? -33.142 130.907 66.676 1.0 63.17 130 E 1 ATOM 11090 C CB . ALA E ? 130 ? -33.357 131.857 63.526 1.0 64.69 130 E 1 ATOM 11091 H H . ALA E ? 130 ? -30.996 131.386 63.191 1.0 90.22 130 E 1 ATOM 11092 H HA . ALA E ? 130 ? -32.306 132.627 65.095 1.0 99.64 130 E 1 ATOM 11093 H HB1 . ALA E ? 130 ? -34.222 131.997 63.939 1.0 105.22 130 E 1 ATOM 11094 H HB2 . ALA E ? 130 ? -33.149 132.594 62.931 1.0 105.22 130 E 1 ATOM 11095 H HB3 . ALA E ? 130 ? -33.357 131.022 63.032 1.0 105.22 130 E 1 ATOM 11096 N N . GLU E ? 131 ? -32.277 129.445 65.195 1.0 63.72 131 E 1 ATOM 11097 C CA . GLU E ? 131 ? -32.494 128.271 66.027 1.0 62.6 131 E 1 ATOM 11098 C C . GLU E ? 131 ? -31.736 128.419 67.333 1.0 61.65 131 E 1 ATOM 11099 O O . GLU E ? 131 ? -32.257 128.125 68.408 1.0 61.06 131 E 1 ATOM 11100 C CB . GLU E ? 131 ? -32.045 127.012 65.288 1.0 61.81 131 E 1 ATOM 11101 C CG . GLU E ? 131 ? -32.250 125.720 66.055 1.0 60.7 131 E 1 ATOM 11102 C CD . GLU E ? 131 ? -31.541 124.541 65.415 1.0 59.25 131 E 1 ATOM 11103 O OE1 . GLU E ? 131 ? -30.744 124.750 64.474 1.0 59.31 131 E 1 ATOM 11104 O OE2 . GLU E ? 131 ? -31.787 123.399 65.859 1.0 58.01 131 E 1 ATOM 11105 H H . GLU E ? 131 ? -31.915 129.268 64.435 1.0 106.12 131 E 1 ATOM 11106 H HA . GLU E ? 131 ? -33.439 128.188 66.227 1.0 105.5 131 E 1 ATOM 11107 H HB2 . GLU E ? 131 ? -32.546 126.943 64.460 1.0 108.71 131 E 1 ATOM 11108 H HB3 . GLU E ? 131 ? -31.099 127.089 65.091 1.0 108.71 131 E 1 ATOM 11109 H HG2 . GLU E ? 131 ? -31.902 125.828 66.955 1.0 111.05 131 E 1 ATOM 11110 H HG3 . GLU E ? 131 ? -33.199 125.519 66.089 1.0 111.05 131 E 1 ATOM 11111 N N . ILE E ? 132 ? -30.497 128.876 67.224 1.0 60.84 132 E 1 ATOM 11112 C CA . ILE E ? 132 ? -29.658 129.103 68.389 1.0 61.21 132 E 1 ATOM 11113 C C . ILE E ? 132 ? -30.261 130.189 69.267 1.0 62.14 132 E 1 ATOM 11114 O O . ILE E ? 132 ? -30.417 130.014 70.472 1.0 62.26 132 E 1 ATOM 11115 C CB . ILE E ? 132 ? -28.236 129.504 67.975 1.0 61.36 132 E 1 ATOM 11116 C CG1 . ILE E ? 132 ? -27.574 128.354 67.213 1.0 59.75 132 E 1 ATOM 11117 C CG2 . ILE E ? 132 ? -27.412 129.885 69.197 1.0 61.97 132 E 1 ATOM 11118 C CD1 . ILE E ? 132 ? -26.277 128.721 66.532 1.0 59.96 132 E 1 ATOM 11119 H H . ILE E ? 132 ? -30.115 129.065 66.477 1.0 93.23 132 E 1 ATOM 11120 H HA . ILE E ? 132 ? -29.604 128.287 68.908 1.0 92.81 132 E 1 ATOM 11121 H HB . ILE E ? 132 ? -28.290 130.274 67.385 1.0 91.85 132 E 1 ATOM 11122 H HG12 . ILE E ? 132 ? -27.386 127.636 67.839 1.0 83.94 132 E 1 ATOM 11123 H HG13 . ILE E ? 132 ? -28.187 128.040 66.531 1.0 83.94 132 E 1 ATOM 11124 H HG21 . ILE E ? 132 ? -26.518 130.134 68.912 1.0 91.51 132 E 1 ATOM 11125 H HG22 . ILE E ? 132 ? -27.837 130.634 69.643 1.0 91.51 132 E 1 ATOM 11126 H HG23 . ILE E ? 132 ? -27.367 129.124 69.797 1.0 91.51 132 E 1 ATOM 11127 H HD11 . ILE E ? 132 ? -25.928 127.939 66.077 1.0 85.78 132 E 1 ATOM 11128 H HD12 . ILE E ? 132 ? -26.447 129.428 65.891 1.0 85.78 132 E 1 ATOM 11129 H HD13 . ILE E ? 132 ? -25.644 129.024 67.201 1.0 85.78 132 E 1 ATOM 11130 N N . SER E ? 133 ? -30.596 131.314 68.651 1.0 62.28 133 E 1 ATOM 11131 C CA . SER E ? 133 ? -31.154 132.440 69.383 1.0 63.28 133 E 1 ATOM 11132 C C . SER E ? 133 ? -32.504 132.087 69.993 1.0 64.17 133 E 1 ATOM 11133 O O . SER E ? 133 ? -32.916 132.672 70.992 1.0 65.53 133 E 1 ATOM 11134 C CB . SER E ? 133 ? -31.297 133.651 68.462 1.0 64.28 133 E 1 ATOM 11135 O OG . SER E ? 133 ? -30.041 134.043 67.940 1.0 64.31 133 E 1 ATOM 11136 H H . SER E ? 133 ? -30.510 131.451 67.807 1.0 94.21 133 E 1 ATOM 11137 H HA . SER E ? 133 ? -30.551 132.679 70.104 1.0 94.2 133 E 1 ATOM 11138 H HB2 . SER E ? 133 ? -31.885 133.419 67.726 1.0 97.18 133 E 1 ATOM 11139 H HB3 . SER E ? 133 ? -31.673 134.389 68.967 1.0 97.18 133 E 1 ATOM 11140 H HG . SER E ? 133 ? -29.703 133.413 67.499 1.0 97.91 133 E 1 ATOM 11141 N N . HIS E ? 134 ? -33.191 131.124 69.385 1.0 62.92 134 E 1 ATOM 11142 C CA . HIS E ? 134 ? -34.542 130.764 69.796 1.0 62.61 134 E 1 ATOM 11143 C C . HIS E ? 134 ? -34.570 129.626 70.804 1.0 62.21 134 E 1 ATOM 11144 O O . HIS E ? 134 ? -35.213 129.726 71.848 1.0 64.02 134 E 1 ATOM 11145 C CB . HIS E ? 134 ? -35.369 130.375 68.571 1.0 62.46 134 E 1 ATOM 11146 C CG . HIS E ? 134 ? -36.813 130.127 68.870 1.0 63.92 134 E 1 ATOM 11147 C CD2 . HIS E ? 134 ? -37.520 130.241 70.018 1.0 65.9 134 E 1 ATOM 11148 N ND1 . HIS E ? 134 ? -37.706 129.697 67.912 1.0 64.06 134 E 1 ATOM 11149 C CE1 . HIS E ? 134 ? -38.901 129.558 68.458 1.0 66.11 134 E 1 ATOM 11150 N NE2 . HIS E ? 134 ? -38.816 129.881 69.735 1.0 67.25 134 E 1 ATOM 11151 H H . HIS E ? 134 ? -32.892 130.661 68.725 1.0 103.4 134 E 1 ATOM 11152 H HA . HIS E ? 134 ? -34.962 131.536 70.207 1.0 99.77 134 E 1 ATOM 11153 H HB2 . HIS E ? 134 ? -35.320 131.094 67.921 1.0 103.65 134 E 1 ATOM 11154 H HB3 . HIS E ? 134 ? -35.000 129.563 68.191 1.0 103.65 134 E 1 ATOM 11155 H HD2 . HIS E ? 134 ? -37.192 130.512 70.845 1.0 113.02 134 E 1 ATOM 11156 H HE1 . HIS E ? 134 ? -39.671 129.281 68.017 1.0 120.54 134 E 1 ATOM 11157 H HE2 . HIS E ? 134 ? -39.465 129.871 70.298 1.0 117.32 134 E 1 ATOM 11158 N N . THR E ? 135 ? -33.862 128.549 70.486 1.0 62.48 135 E 1 ATOM 11159 C CA . THR E ? 135 ? -33.941 127.322 71.269 1.0 62.89 135 E 1 ATOM 11160 C C . THR E ? 135 ? -32.716 127.138 72.144 1.0 64.22 135 E 1 ATOM 11161 O O . THR E ? 135 ? -32.714 126.297 73.041 1.0 64.12 135 E 1 ATOM 11162 C CB . THR E ? 135 ? -34.074 126.084 70.366 1.0 60.9 135 E 1 ATOM 11163 C CG2 . THR E ? 135 ? -35.208 126.256 69.367 1.0 60.78 135 E 1 ATOM 11164 O OG1 . THR E ? 135 ? -32.844 125.872 69.662 1.0 60.23 135 E 1 ATOM 11165 H H . THR E ? 135 ? -33.323 128.502 69.816 1.0 98.18 135 E 1 ATOM 11166 H HA . THR E ? 135 ? -34.721 127.362 71.844 1.0 107.56 135 E 1 ATOM 11167 H HB . THR E ? 135 ? -34.267 125.307 70.914 1.0 101.62 135 E 1 ATOM 11168 H HG1 . THR E ? 135 ? -32.667 126.542 69.187 1.0 99.57 135 E 1 ATOM 11169 H HG21 . THR E ? 135 ? -35.279 125.468 68.806 1.0 104.04 135 E 1 ATOM 11170 H HG22 . THR E ? 135 ? -36.047 126.385 69.836 1.0 104.04 135 E 1 ATOM 11171 H HG23 . THR E ? 135 ? -35.040 127.028 68.805 1.0 104.04 135 E 1 ATOM 11172 N N . GLN E ? 136 ? -31.680 127.928 71.876 1.0 65.16 136 E 1 ATOM 11173 C CA . GLN E ? 136 ? -30.392 127.771 72.542 1.0 65.74 136 E 1 ATOM 11174 C C . GLN E ? 136 ? -29.842 126.374 72.291 1.0 64.53 136 E 1 ATOM 11175 O O . GLN E ? 136 ? -29.120 125.815 73.118 1.0 65.26 136 E 1 ATOM 11176 C CB . GLN E ? 136 ? -30.520 128.042 74.041 1.0 67.51 136 E 1 ATOM 11177 C CG . GLN E ? 136 ? -31.203 129.356 74.338 1.0 68.88 136 E 1 ATOM 11178 C CD . GLN E ? 136 ? -30.582 130.502 73.568 1.0 69.93 136 E 1 ATOM 11179 N NE2 . GLN E ? 136 ? -31.423 131.384 73.038 1.0 70.56 136 E 1 ATOM 11180 O OE1 . GLN E ? 136 ? -29.360 130.584 73.433 1.0 70.36 136 E 1 ATOM 11181 H H . GLN E ? 136 ? -31.699 128.570 71.305 1.0 124.93 136 E 1 ATOM 11182 H HA . GLN E ? 136 ? -29.765 128.411 72.173 1.0 126.0 136 E 1 ATOM 11183 H HB2 . GLN E ? 136 ? -31.042 127.333 74.447 1.0 130.9 136 E 1 ATOM 11184 H HB3 . GLN E ? 136 ? -29.634 128.070 74.434 1.0 130.9 136 E 1 ATOM 11185 H HG2 . GLN E ? 136 ? -32.139 129.292 74.086 1.0 136.7 136 E 1 ATOM 11186 H HG3 . GLN E ? 136 ? -31.125 129.549 75.285 1.0 136.7 136 E 1 ATOM 11187 H HE21 . GLN E ? 136 ? -32.271 131.286 73.141 1.0 150.33 136 E 1 ATOM 11188 H HE22 . GLN E ? 136 ? -31.119 132.053 72.590 1.0 150.33 136 E 1 ATOM 11189 N N . LYS E ? 137 ? -30.197 125.823 71.135 1.0 65.51 137 E 1 ATOM 11190 C CA . LYS E ? 137 ? -29.712 124.519 70.714 1.0 63.86 137 E 1 ATOM 11191 C C . LYS E ? 137 ? -29.224 124.629 69.279 1.0 62.75 137 E 1 ATOM 11192 O O . LYS E ? 137 ? -29.705 125.468 68.518 1.0 62.97 137 E 1 ATOM 11193 C CB . LYS E ? 137 ? -30.808 123.458 70.827 1.0 62.9 137 E 1 ATOM 11194 C CG . LYS E ? 137 ? -31.273 123.195 72.248 1.0 63.87 137 E 1 ATOM 11195 C CD . LYS E ? 137 ? -32.398 122.172 72.291 1.0 62.56 137 E 1 ATOM 11196 C CE . LYS E ? 137 ? -32.814 121.863 73.720 1.0 63.92 137 E 1 ATOM 11197 N NZ . LYS E ? 137 ? -33.247 123.091 74.450 1.0 65.58 137 E 1 ATOM 11198 H H . LYS E ? 137 ? -30.727 126.193 70.569 1.0 114.14 137 E 1 ATOM 11199 H HA . LYS E ? 137 ? -28.965 124.254 71.274 1.0 106.77 137 E 1 ATOM 11200 H HB2 . LYS E ? 137 ? -31.578 123.749 70.313 1.0 104.91 137 E 1 ATOM 11201 H HB3 . LYS E ? 137 ? -30.470 122.622 70.468 1.0 104.91 137 E 1 ATOM 11202 H HG2 . LYS E ? 137 ? -30.530 122.851 72.769 1.0 103.48 137 E 1 ATOM 11203 H HG3 . LYS E ? 137 ? -31.599 124.023 72.636 1.0 103.48 137 E 1 ATOM 11204 H HD2 . LYS E ? 137 ? -33.169 122.525 71.820 1.0 97.11 137 E 1 ATOM 11205 H HD3 . LYS E ? 137 ? -32.099 121.349 71.877 1.0 97.11 137 E 1 ATOM 11206 H HE2 . LYS E ? 137 ? -33.557 121.239 73.708 1.0 96.78 137 E 1 ATOM 11207 H HE3 . LYS E ? 137 ? -32.061 121.477 74.195 1.0 96.78 137 E 1 ATOM 11208 H HZ1 . LYS E ? 137 ? -33.484 122.881 75.282 1.0 101.51 137 E 1 ATOM 11209 H HZ2 . LYS E ? 137 ? -32.580 123.679 74.479 1.0 101.51 137 E 1 ATOM 11210 H HZ3 . LYS E ? 137 ? -33.943 123.461 74.035 1.0 101.51 137 E 1 ATOM 11211 N N . ALA E ? 138 ? -28.272 123.776 68.920 1.0 61.3 138 E 1 ATOM 11212 C CA . ALA E ? 138 ? -27.670 123.811 67.595 1.0 60.16 138 E 1 ATOM 11213 C C . ALA E ? 138 ? -27.834 122.462 66.909 1.0 57.69 138 E 1 ATOM 11214 O O . ALA E ? 138 ? -27.346 121.444 67.395 1.0 57.71 138 E 1 ATOM 11215 C CB . ALA E ? 138 ? -26.204 124.186 67.695 1.0 60.96 138 E 1 ATOM 11216 H H . ALA E ? 138 ? -27.954 123.162 69.431 1.0 97.34 138 E 1 ATOM 11217 H HA . ALA E ? 138 ? -28.119 124.481 67.058 1.0 90.52 138 E 1 ATOM 11218 H HB1 . ALA E ? 138 ? -25.822 124.203 66.803 1.0 89.4 138 E 1 ATOM 11219 H HB2 . ALA E ? 138 ? -26.129 125.062 68.104 1.0 89.4 138 E 1 ATOM 11220 H HB3 . ALA E ? 138 ? -25.746 123.527 68.239 1.0 89.4 138 E 1 ATOM 11221 N N . THR E ? 139 ? -28.521 122.472 65.771 1.0 57.99 139 E 1 ATOM 11222 C CA . THR E ? 139 ? -28.783 121.255 65.021 1.0 56.43 139 E 1 ATOM 11223 C C . THR E ? 139 ? -28.003 121.246 63.722 1.0 55.28 139 E 1 ATOM 11224 O O . THR E ? 139 ? -28.213 122.086 62.847 1.0 56.48 139 E 1 ATOM 11225 C CB . THR E ? 139 ? -30.282 121.099 64.704 1.0 56.51 139 E 1 ATOM 11226 C CG2 . THR E ? 139 ? -30.551 119.774 64.004 1.0 53.94 139 E 1 ATOM 11227 O OG1 . THR E ? 139 ? -31.040 121.150 65.919 1.0 57.47 139 E 1 ATOM 11228 H H . THR E ? 139 ? -28.848 123.180 65.411 1.0 77.12 139 E 1 ATOM 11229 H HA . THR E ? 139 ? -28.503 120.489 65.547 1.0 82.14 139 E 1 ATOM 11230 H HB . THR E ? 139 ? -30.564 121.818 64.118 1.0 90.35 139 E 1 ATOM 11231 H HG1 . THR E ? 139 ? -30.917 121.886 66.303 1.0 93.95 139 E 1 ATOM 11232 H HG21 . THR E ? 139 ? -31.497 119.689 63.810 1.0 87.49 139 E 1 ATOM 11233 H HG22 . THR E ? 139 ? -30.053 119.733 63.172 1.0 87.49 139 E 1 ATOM 11234 H HG23 . THR E ? 139 ? -30.277 119.038 64.573 1.0 87.49 139 E 1 ATOM 11235 N N . LEU E ? 140 ? -27.102 120.278 63.610 1.0 55.95 140 E 1 ATOM 11236 C CA . LEU E ? 140 ? -26.369 120.048 62.378 1.0 54.19 140 E 1 ATOM 11237 C C . LEU E ? 140 ? -27.112 119.010 61.552 1.0 52.0 140 E 1 ATOM 11238 O O . LEU E ? 140 ? -27.726 118.093 62.100 1.0 51.02 140 E 1 ATOM 11239 C CB . LEU E ? 140 ? -24.942 119.582 62.673 1.0 54.26 140 E 1 ATOM 11240 C CG . LEU E ? 140 ? -24.041 120.598 63.383 1.0 58.21 140 E 1 ATOM 11241 C CD1 . LEU E ? 140 ? -24.218 120.541 64.895 1.0 60.92 140 E 1 ATOM 11242 C CD2 . LEU E ? 140 ? -22.586 120.379 63.010 1.0 57.2 140 E 1 ATOM 11243 H H . LEU E ? 140 ? -26.897 119.734 64.243 1.0 78.62 140 E 1 ATOM 11244 H HA . LEU E ? 140 ? -26.325 120.872 61.869 1.0 79.42 140 E 1 ATOM 11245 H HB2 . LEU E ? 140 ? -24.987 118.792 63.236 1.0 84.62 140 E 1 ATOM 11246 H HB3 . LEU E ? 140 ? -24.515 119.354 61.832 1.0 84.62 140 E 1 ATOM 11247 H HG . LEU E ? 140 ? -24.289 121.489 63.091 1.0 97.14 140 E 1 ATOM 11248 H HD11 . LEU E ? 140 ? -23.633 121.197 65.306 1.0 99.11 140 E 1 ATOM 11249 H HD12 . LEU E ? 140 ? -25.142 120.739 65.112 1.0 99.11 140 E 1 ATOM 11250 H HD13 . LEU E ? 140 ? -23.988 119.652 65.206 1.0 99.11 140 E 1 ATOM 11251 H HD21 . LEU E ? 140 ? -22.040 121.035 63.473 1.0 99.21 140 E 1 ATOM 11252 H HD22 . LEU E ? 140 ? -22.324 119.484 63.276 1.0 99.21 140 E 1 ATOM 11253 H HD23 . LEU E ? 140 ? -22.486 120.483 62.051 1.0 99.21 140 E 1 ATOM 11254 N N . VAL E ? 141 ? -27.062 119.170 60.236 1.0 55.24 141 E 1 ATOM 11255 C CA . VAL E ? 141 ? -27.695 118.239 59.316 1.0 53.4 141 E 1 ATOM 11256 C C . VAL E ? 141 ? -26.667 117.710 58.328 1.0 51.01 141 E 1 ATOM 11257 O O . VAL E ? 141 ? -25.856 118.470 57.802 1.0 51.09 141 E 1 ATOM 11258 C CB . VAL E ? 141 ? -28.855 118.900 58.552 1.0 55.22 141 E 1 ATOM 11259 C CG1 . VAL E ? 141 ? -29.498 117.909 57.585 1.0 54.05 141 E 1 ATOM 11260 C CG2 . VAL E ? 141 ? -29.889 119.436 59.525 1.0 57.49 141 E 1 ATOM 11261 H H . VAL E ? 141 ? -26.659 119.822 59.846 1.0 88.32 141 E 1 ATOM 11262 H HA . VAL E ? 141 ? -28.051 117.487 59.816 1.0 87.72 141 E 1 ATOM 11263 H HB . VAL E ? 141 ? -28.512 119.646 58.035 1.0 86.59 141 E 1 ATOM 11264 H HG11 . VAL E ? 141 ? -30.225 118.351 57.118 1.0 87.01 141 E 1 ATOM 11265 H HG12 . VAL E ? 141 ? -28.830 117.610 56.950 1.0 87.01 141 E 1 ATOM 11266 H HG13 . VAL E ? 141 ? -29.840 117.154 58.089 1.0 87.01 141 E 1 ATOM 11267 H HG21 . VAL E ? 141 ? -30.610 119.848 59.024 1.0 89.89 141 E 1 ATOM 11268 H HG22 . VAL E ? 141 ? -30.232 118.702 60.057 1.0 89.89 141 E 1 ATOM 11269 H HG23 . VAL E ? 141 ? -29.469 120.093 60.101 1.0 89.89 141 E 1 ATOM 11270 N N . CYS E ? 142 ? -26.708 116.405 58.089 1.0 53.56 142 E 1 ATOM 11271 C CA . CYS E ? 142 ? -25.889 115.782 57.062 1.0 52.05 142 E 1 ATOM 11272 C C . CYS E ? 142 ? -26.791 115.223 55.969 1.0 52.62 142 E 1 ATOM 11273 O O . CYS E ? 142 ? -27.837 114.652 56.261 1.0 51.77 142 E 1 ATOM 11274 C CB . CYS E ? 142 ? -25.022 114.674 57.656 1.0 51.27 142 E 1 ATOM 11275 S SG . CYS E ? 142 ? -23.983 113.846 56.442 1.0 50.51 142 E 1 ATOM 11276 H H . CYS E ? 142 ? -27.210 115.852 58.517 1.0 91.62 142 E 1 ATOM 11277 H HA . CYS E ? 142 ? -25.305 116.448 56.666 1.0 92.6 142 E 1 ATOM 11278 H HB2 . CYS E ? 142 ? -24.442 115.058 58.331 1.0 96.16 142 E 1 ATOM 11279 H HB3 . CYS E ? 142 ? -25.600 114.006 58.057 1.0 96.16 142 E 1 ATOM 11280 N N . LEU E ? 143 ? -26.385 115.409 54.717 1.0 50.05 143 E 1 ATOM 11281 C CA . LEU E ? 143 ? -27.119 114.870 53.576 1.0 51.27 143 E 1 ATOM 11282 C C . LEU E ? 143 ? -26.215 114.095 52.628 1.0 49.97 143 E 1 ATOM 11283 O O . LEU E ? 143 ? -25.174 114.592 52.196 1.0 49.63 143 E 1 ATOM 11284 C CB . LEU E ? 143 ? -27.818 115.993 52.809 1.0 55.36 143 E 1 ATOM 11285 C CG . LEU E ? 143 ? -29.063 116.625 53.434 1.0 57.92 143 E 1 ATOM 11286 C CD1 . LEU E ? 143 ? -29.645 117.659 52.492 1.0 63.13 143 E 1 ATOM 11287 C CD2 . LEU E ? 143 ? -30.109 115.586 53.765 1.0 56.53 143 E 1 ATOM 11288 H H . LEU E ? 143 ? -25.679 115.850 54.499 1.0 119.7 143 E 1 ATOM 11289 H HA . LEU E ? 143 ? -27.801 114.262 53.902 1.0 123.66 143 E 1 ATOM 11290 H HB2 . LEU E ? 143 ? -27.175 116.708 52.675 1.0 130.19 143 E 1 ATOM 11291 H HB3 . LEU E ? 143 ? -28.083 115.642 51.944 1.0 130.19 143 E 1 ATOM 11292 H HG . LEU E ? 143 ? -28.812 117.074 54.256 1.0 133.82 143 E 1 ATOM 11293 H HD11 . LEU E ? 143 ? -30.433 118.051 52.902 1.0 140.34 143 E 1 ATOM 11294 H HD12 . LEU E ? 143 ? -28.980 118.346 52.328 1.0 140.34 143 E 1 ATOM 11295 H HD13 . LEU E ? 143 ? -29.887 117.226 51.658 1.0 140.34 143 E 1 ATOM 11296 H HD21 . LEU E ? 143 ? -30.878 116.027 54.158 1.0 129.2 143 E 1 ATOM 11297 H HD22 . LEU E ? 143 ? -30.369 115.130 52.950 1.0 129.2 143 E 1 ATOM 11298 H HD23 . LEU E ? 143 ? -29.734 114.951 54.395 1.0 129.2 143 E 1 ATOM 11299 N N . ALA E ? 144 ? -26.635 112.875 52.308 1.0 49.52 144 E 1 ATOM 11300 C CA . ALA E ? 144 ? -25.972 112.049 51.309 1.0 47.79 144 E 1 ATOM 11301 C C . ALA E ? 144 ? -26.876 111.898 50.094 1.0 49.78 144 E 1 ATOM 11302 O O . ALA E ? 144 ? -28.043 111.534 50.228 1.0 49.68 144 E 1 ATOM 11303 C CB . ALA E ? 144 ? -25.626 110.699 51.884 1.0 45.62 144 E 1 ATOM 11304 H H . ALA E ? 144 ? -27.318 112.495 52.667 1.0 108.38 144 E 1 ATOM 11305 H HA . ALA E ? 144 ? -25.151 112.481 51.027 1.0 93.77 144 E 1 ATOM 11306 H HB1 . ALA E ? 144 ? -25.186 110.168 51.202 1.0 90.9 144 E 1 ATOM 11307 H HB2 . ALA E ? 144 ? -25.032 110.822 52.641 1.0 90.9 144 E 1 ATOM 11308 H HB3 . ALA E ? 144 ? -26.442 110.260 52.171 1.0 90.9 144 E 1 ATOM 11309 N N . THR E ? 145 ? -26.333 112.176 48.912 1.0 46.83 145 E 1 ATOM 11310 C CA . THR E ? 145 ? -27.128 112.190 47.690 1.0 50.74 145 E 1 ATOM 11311 C C . THR E ? 145 ? -26.373 111.591 46.511 1.0 51.73 145 E 1 ATOM 11312 O O . THR E ? 145 ? -25.146 111.629 46.461 1.0 50.54 145 E 1 ATOM 11313 C CB . THR E ? 145 ? -27.551 113.628 47.310 1.0 54.98 145 E 1 ATOM 11314 C CG2 . THR E ? 145 ? -28.394 114.256 48.408 1.0 54.72 145 E 1 ATOM 11315 O OG1 . THR E ? 145 ? -26.385 114.430 47.089 1.0 55.06 145 E 1 ATOM 11316 H H . THR E ? 145 ? -25.503 112.362 48.791 1.0 82.72 145 E 1 ATOM 11317 H HA . THR E ? 145 ? -27.933 111.667 47.829 1.0 82.99 145 E 1 ATOM 11318 H HB . THR E ? 145 ? -28.080 113.602 46.497 1.0 90.36 145 E 1 ATOM 11319 H HG1 . THR E ? 145 ? -26.610 115.212 46.883 1.0 97.86 145 E 1 ATOM 11320 H HG21 . THR E ? 145 ? -28.650 115.156 48.153 1.0 89.81 145 E 1 ATOM 11321 H HG22 . THR E ? 145 ? -29.196 113.729 48.552 1.0 89.81 145 E 1 ATOM 11322 H HG23 . THR E ? 145 ? -27.887 114.294 49.234 1.0 89.81 145 E 1 ATOM 11323 N N . GLY E ? 146 ? -27.122 111.037 45.564 1.0 50.3 146 E 1 ATOM 11324 C CA . GLY E ? 146 ? -26.564 110.618 44.295 1.0 52.57 146 E 1 ATOM 11325 C C . GLY E ? 146 ? -25.930 109.241 44.301 1.0 50.74 146 E 1 ATOM 11326 O O . GLY E ? 146 ? -25.138 108.923 43.416 1.0 52.78 146 E 1 ATOM 11327 H H . GLY E ? 146 ? -27.967 110.895 45.638 1.0 78.85 146 E 1 ATOM 11328 H HA2 . GLY E ? 146 ? -27.265 110.621 43.625 1.0 78.15 146 E 1 ATOM 11329 H HA3 . GLY E ? 146 ? -25.886 111.256 44.022 1.0 78.15 146 E 1 ATOM 11330 N N . PHE E ? 147 ? -26.273 108.427 45.294 1.0 51.9 147 E 1 ATOM 11331 C CA . PHE E ? 147 ? -25.781 107.054 45.374 1.0 50.7 147 E 1 ATOM 11332 C C . PHE E ? 147 ? -26.883 106.093 44.950 1.0 53.07 147 E 1 ATOM 11333 O O . PHE E ? 147 ? -28.021 106.219 45.400 1.0 53.93 147 E 1 ATOM 11334 C CB . PHE E ? 147 ? -25.305 106.727 46.790 1.0 46.26 147 E 1 ATOM 11335 C CG . PHE E ? 147 ? -26.380 106.839 47.833 1.0 45.1 147 E 1 ATOM 11336 C CD1 . PHE E ? 147 ? -27.064 105.715 48.262 1.0 44.23 147 E 1 ATOM 11337 C CD2 . PHE E ? 147 ? -26.708 108.064 48.383 1.0 45.18 147 E 1 ATOM 11338 C CE1 . PHE E ? 147 ? -28.053 105.814 49.218 1.0 42.91 147 E 1 ATOM 11339 C CE2 . PHE E ? 147 ? -27.700 108.167 49.340 1.0 43.8 147 E 1 ATOM 11340 C CZ . PHE E ? 147 ? -28.372 107.039 49.756 1.0 42.35 147 E 1 ATOM 11341 H H . PHE E ? 147 ? -26.795 108.648 45.941 1.0 77.69 147 E 1 ATOM 11342 H HA . PHE E ? 147 ? -25.032 106.946 44.768 1.0 80.24 147 E 1 ATOM 11343 H HB2 . PHE E ? 147 ? -24.971 105.816 46.805 1.0 76.25 147 E 1 ATOM 11344 H HB3 . PHE E ? 147 ? -24.594 107.341 47.031 1.0 76.25 147 E 1 ATOM 11345 H HD1 . PHE E ? 147 ? -26.854 104.885 47.901 1.0 76.15 147 E 1 ATOM 11346 H HD2 . PHE E ? 147 ? -26.258 108.828 48.104 1.0 83.75 147 E 1 ATOM 11347 H HE1 . PHE E ? 147 ? -28.505 105.050 49.498 1.0 73.54 147 E 1 ATOM 11348 H HE2 . PHE E ? 147 ? -27.912 108.996 49.702 1.0 79.05 147 E 1 ATOM 11349 H HZ . PHE E ? 147 ? -29.038 107.107 50.403 1.0 71.29 147 E 1 ATOM 11350 N N . TYR E ? 148 ? -26.561 105.142 44.079 1.0 47.0 148 E 1 ATOM 11351 C CA . TYR E ? 148 ? -27.586 104.237 43.569 1.0 49.69 148 E 1 ATOM 11352 C C . TYR E ? 148 ? -27.848 103.049 44.485 1.0 48.56 148 E 1 ATOM 11353 O O . TYR E ? 148 ? -28.981 102.852 44.920 1.0 50.02 148 E 1 ATOM 11354 C CB . TYR E ? 148 ? -27.217 103.724 42.184 1.0 53.19 148 E 1 ATOM 11355 C CG . TYR E ? 148 ? -27.969 102.468 41.806 1.0 54.93 148 E 1 ATOM 11356 C CD1 . TYR E ? 148 ? -29.353 102.468 41.714 1.0 56.33 148 E 1 ATOM 11357 C CD2 . TYR E ? 148 ? -27.296 101.281 41.548 1.0 54.97 148 E 1 ATOM 11358 C CE1 . TYR E ? 148 ? -30.047 101.324 41.374 1.0 57.15 148 E 1 ATOM 11359 C CE2 . TYR E ? 148 ? -27.982 100.129 41.204 1.0 55.92 148 E 1 ATOM 11360 C CZ . TYR E ? 148 ? -29.358 100.157 41.119 1.0 57.12 148 E 1 ATOM 11361 O OH . TYR E ? 148 ? -30.050 99.014 40.778 1.0 58.16 148 E 1 ATOM 11362 H H . TYR E ? 148 ? -25.771 105.002 43.770 1.0 80.08 148 E 1 ATOM 11363 H HA . TYR E ? 148 ? -28.417 104.730 43.487 1.0 85.29 148 E 1 ATOM 11364 H HB2 . TYR E ? 148 ? -27.425 104.408 41.528 1.0 79.76 148 E 1 ATOM 11365 H HB3 . TYR E ? 148 ? -26.268 103.524 42.164 1.0 79.76 148 E 1 ATOM 11366 H HD1 . TYR E ? 148 ? -29.822 103.253 41.885 1.0 88.43 148 E 1 ATOM 11367 H HD2 . TYR E ? 148 ? -26.367 101.260 41.605 1.0 82.45 148 E 1 ATOM 11368 H HE1 . TYR E ? 148 ? -30.975 101.341 41.315 1.0 89.75 148 E 1 ATOM 11369 H HE2 . TYR E ? 148 ? -27.518 99.342 41.033 1.0 81.51 148 E 1 ATOM 11370 H HH . TYR E ? 148 ? -30.875 99.171 40.764 1.0 92.06 148 E 1 ATOM 11371 N N . PRO E ? 149 ? -26.814 102.242 44.772 1.0 48.72 149 E 1 ATOM 11372 C CA . PRO E ? 149 ? -27.098 101.144 45.698 1.0 46.37 149 E 1 ATOM 11373 C C . PRO E ? 149 ? -27.327 101.693 47.099 1.0 43.66 149 E 1 ATOM 11374 O O . PRO E ? 149 ? -26.437 102.329 47.664 1.0 42.52 149 E 1 ATOM 11375 C CB . PRO E ? 149 ? -25.843 100.278 45.616 1.0 46.21 149 E 1 ATOM 11376 C CG . PRO E ? 149 ? -24.768 101.215 45.227 1.0 46.25 149 E 1 ATOM 11377 C CD . PRO E ? 149 ? -25.401 102.264 44.356 1.0 47.63 149 E 1 ATOM 11378 H HA . PRO E ? 149 ? -27.872 100.636 45.409 1.0 84.13 149 E 1 ATOM 11379 H HB2 . PRO E ? 149 ? -25.659 99.883 46.483 1.0 78.48 149 E 1 ATOM 11380 H HB3 . PRO E ? 149 ? -25.961 99.591 44.942 1.0 78.48 149 E 1 ATOM 11381 H HG2 . PRO E ? 149 ? -24.390 101.620 46.024 1.0 77.07 149 E 1 ATOM 11382 H HG3 . PRO E ? 149 ? -24.084 100.734 44.735 1.0 77.07 149 E 1 ATOM 11383 H HD2 . PRO E ? 149 ? -25.010 103.134 44.534 1.0 72.79 149 E 1 ATOM 11384 H HD3 . PRO E ? 149 ? -25.320 102.021 43.421 1.0 72.79 149 E 1 ATOM 11385 N N . ASP E ? 150 ? -28.510 101.452 47.652 1.0 45.46 150 E 1 ATOM 11386 C CA . ASP E ? 150 ? -28.867 101.984 48.964 1.0 43.6 150 E 1 ATOM 11387 C C . ASP E ? 150 ? -28.166 101.225 50.093 1.0 41.54 150 E 1 ATOM 11388 O O . ASP E ? 150 ? -28.793 100.783 51.055 1.0 41.42 150 E 1 ATOM 11389 C CB . ASP E ? 150 ? -30.391 101.968 49.145 1.0 44.55 150 E 1 ATOM 11390 C CG . ASP E ? 150 ? -31.018 100.633 48.783 1.0 46.32 150 E 1 ATOM 11391 O OD1 . ASP E ? 150 ? -30.563 99.995 47.809 1.0 48.77 150 E 1 ATOM 11392 O OD2 . ASP E ? 150 ? -31.981 100.229 49.469 1.0 45.42 150 E 1 ATOM 11393 H H . ASP E ? 150 ? -29.129 100.980 47.286 1.0 84.68 150 E 1 ATOM 11394 H HA . ASP E ? 150 ? -28.576 102.909 49.010 1.0 87.86 150 E 1 ATOM 11395 H HB2 . ASP E ? 150 ? -30.600 102.156 50.073 1.0 93.86 150 E 1 ATOM 11396 H HB3 . ASP E ? 150 ? -30.783 102.647 48.574 1.0 93.86 150 E 1 ATOM 11397 N N . HIS E ? 151 ? -26.849 101.101 49.959 1.0 38.07 151 E 1 ATOM 11398 C CA . HIS E ? 151 ? -26.014 100.385 50.910 1.0 38.07 151 E 1 ATOM 11399 C C . HIS E ? 151 ? -25.024 101.352 51.551 1.0 37.22 151 E 1 ATOM 11400 O O . HIS E ? 151 ? -23.897 101.505 51.081 1.0 38.4 151 E 1 ATOM 11401 C CB . HIS E ? 151 ? -25.281 99.241 50.212 1.0 40.04 151 E 1 ATOM 11402 C CG . HIS E ? 151 ? -26.192 98.295 49.494 1.0 41.42 151 E 1 ATOM 11403 C CD2 . HIS E ? 151 ? -27.504 98.014 49.674 1.0 40.59 151 E 1 ATOM 11404 N ND1 . HIS E ? 151 ? -25.773 97.511 48.442 1.0 43.63 151 E 1 ATOM 11405 C CE1 . HIS E ? 151 ? -26.787 96.785 48.006 1.0 44.18 151 E 1 ATOM 11406 N NE2 . HIS E ? 151 ? -27.850 97.073 48.737 1.0 41.82 151 E 1 ATOM 11407 H H . HIS E ? 151 ? -26.405 101.434 49.302 1.0 74.33 151 E 1 ATOM 11408 H HA . HIS E ? 151 ? -26.572 100.010 51.610 1.0 76.98 151 E 1 ATOM 11409 H HB2 . HIS E ? 151 ? -24.666 99.613 49.561 1.0 77.18 151 E 1 ATOM 11410 H HB3 . HIS E ? 151 ? -24.789 98.733 50.876 1.0 77.18 151 E 1 ATOM 11411 H HD2 . HIS E ? 151 ? -28.066 98.390 50.313 1.0 74.35 151 E 1 ATOM 11412 H HE1 . HIS E ? 151 ? -26.759 96.177 47.304 1.0 78.65 151 E 1 ATOM 11413 H HE2 . HIS E ? 151 ? -28.630 96.725 48.642 1.0 48.3 151 E 1 ATOM 11414 N N . VAL E ? 152 ? -25.458 102.011 52.620 1.0 38.45 152 E 1 ATOM 11415 C CA . VAL E ? 152 ? -24.646 103.024 53.280 1.0 37.04 152 E 1 ATOM 11416 C C . VAL E ? 152 ? -24.777 102.962 54.792 1.0 38.96 152 E 1 ATOM 11417 O O . VAL E ? 152 ? -25.709 102.362 55.322 1.0 38.92 152 E 1 ATOM 11418 C CB . VAL E ? 152 ? -25.039 104.437 52.827 1.0 35.71 152 E 1 ATOM 11419 C CG1 . VAL E ? 152 ? -24.692 104.647 51.369 1.0 38.24 152 E 1 ATOM 11420 C CG2 . VAL E ? 152 ? -26.521 104.674 53.068 1.0 36.17 152 E 1 ATOM 11421 H H . VAL E ? 152 ? -26.227 101.888 52.984 1.0 76.02 152 E 1 ATOM 11422 H HA . VAL E ? 152 ? -23.714 102.882 53.052 1.0 67.44 152 E 1 ATOM 11423 H HB . VAL E ? 152 ? -24.543 105.086 53.351 1.0 67.48 152 E 1 ATOM 11424 H HG11 . VAL E ? 152 ? -24.950 105.546 51.111 1.0 89.44 152 E 1 ATOM 11425 H HG12 . VAL E ? 152 ? -23.736 104.530 51.253 1.0 89.44 152 E 1 ATOM 11426 H HG13 . VAL E ? 152 ? -25.174 103.997 50.834 1.0 89.44 152 E 1 ATOM 11427 H HG21 . VAL E ? 152 ? -26.748 105.570 52.776 1.0 67.75 152 E 1 ATOM 11428 H HG22 . VAL E ? 152 ? -27.030 104.021 52.562 1.0 67.75 152 E 1 ATOM 11429 H HG23 . VAL E ? 152 ? -26.705 104.577 54.015 1.0 67.75 152 E 1 ATOM 11430 N N . GLU E ? 153 ? -23.834 103.599 55.478 1.0 40.53 153 E 1 ATOM 11431 C CA . GLU E ? 153 ? -23.856 103.670 56.931 1.0 41.99 153 E 1 ATOM 11432 C C . GLU E ? 153 ? -23.310 105.005 57.404 1.0 41.92 153 E 1 ATOM 11433 O O . GLU E ? 153 ? -22.105 105.250 57.353 1.0 43.53 153 E 1 ATOM 11434 C CB . GLU E ? 153 ? -23.049 102.529 57.541 1.0 45.59 153 E 1 ATOM 11435 C CG . GLU E ? 153 ? -23.646 101.162 57.291 1.0 47.69 153 E 1 ATOM 11436 C CD . GLU E ? 153 ? -22.810 100.049 57.876 1.0 53.23 153 E 1 ATOM 11437 O OE1 . GLU E ? 153 ? -21.702 100.338 58.374 1.0 56.62 153 E 1 ATOM 11438 O OE2 . GLU E ? 153 ? -23.257 98.884 57.833 1.0 54.56 153 E 1 ATOM 11439 H H . GLU E ? 153 ? -23.164 104.001 55.120 1.0 80.12 153 E 1 ATOM 11440 H HA . GLU E ? 153 ? -24.772 103.592 57.240 1.0 78.49 153 E 1 ATOM 11441 H HB2 . GLU E ? 153 ? -22.157 102.537 57.159 1.0 79.37 153 E 1 ATOM 11442 H HB3 . GLU E ? 153 ? -22.996 102.660 58.500 1.0 79.37 153 E 1 ATOM 11443 H HG2 . GLU E ? 153 ? -24.527 101.121 57.697 1.0 94.03 153 E 1 ATOM 11444 H HG3 . GLU E ? 153 ? -23.715 101.016 56.334 1.0 94.03 153 E 1 ATOM 11445 N N . LEU E ? 154 ? -24.211 105.861 57.867 1.0 44.75 154 E 1 ATOM 11446 C CA . LEU E ? 154 ? -23.847 107.194 58.321 1.0 45.16 154 E 1 ATOM 11447 C C . LEU E ? 154 ? -23.506 107.181 59.800 1.0 48.14 154 E 1 ATOM 11448 O O . LEU E ? 154 ? -24.104 106.438 60.578 1.0 49.51 154 E 1 ATOM 11449 C CB . LEU E ? 154 ? -24.982 108.182 58.047 1.0 44.14 154 E 1 ATOM 11450 C CG . LEU E ? 154 ? -24.660 109.672 58.207 1.0 44.53 154 E 1 ATOM 11451 C CD1 . LEU E ? 154 ? -25.507 110.503 57.257 1.0 42.57 154 E 1 ATOM 11452 C CD2 . LEU E ? 154 ? -24.887 110.145 59.634 1.0 46.63 154 E 1 ATOM 11453 H H . LEU E ? 154 ? -25.052 105.691 57.928 1.0 78.64 154 E 1 ATOM 11454 H HA . LEU E ? 154 ? -23.063 107.491 57.833 1.0 83.35 154 E 1 ATOM 11455 H HB2 . LEU E ? 154 ? -25.282 108.051 57.134 1.0 90.91 154 E 1 ATOM 11456 H HB3 . LEU E ? 154 ? -25.710 107.981 58.655 1.0 90.91 154 E 1 ATOM 11457 H HG . LEU E ? 154 ? -23.728 109.821 57.985 1.0 96.17 154 E 1 ATOM 11458 H HD11 . LEU E ? 154 ? -25.288 111.440 57.375 1.0 89.41 154 E 1 ATOM 11459 H HD12 . LEU E ? 154 ? -25.318 110.231 56.346 1.0 89.41 154 E 1 ATOM 11460 H HD13 . LEU E ? 154 ? -26.445 110.354 57.459 1.0 89.41 154 E 1 ATOM 11461 H HD21 . LEU E ? 154 ? -24.673 111.088 59.693 1.0 98.17 154 E 1 ATOM 11462 H HD22 . LEU E ? 154 ? -25.816 110.001 59.871 1.0 98.17 154 E 1 ATOM 11463 H HD23 . LEU E ? 154 ? -24.312 109.638 60.230 1.0 98.17 154 E 1 ATOM 11464 N N . SER E ? 155 ? -22.539 108.006 60.178 1.0 43.4 155 E 1 ATOM 11465 C CA . SER E ? 155 ? -22.177 108.171 61.576 1.0 46.66 155 E 1 ATOM 11466 C C . SER E ? 155 ? -21.664 109.581 61.813 1.0 46.65 155 E 1 ATOM 11467 O O . SER E ? 155 ? -21.081 110.198 60.924 1.0 44.64 155 E 1 ATOM 11468 C CB . SER E ? 155 ? -21.128 107.143 61.985 1.0 50.59 155 E 1 ATOM 11469 O OG . SER E ? 155 ? -20.020 107.168 61.105 1.0 50.25 155 E 1 ATOM 11470 H H . SER E ? 155 ? -22.073 108.485 59.637 1.0 80.56 155 E 1 ATOM 11471 H HA . SER E ? 155 ? -22.965 108.039 62.127 1.0 75.87 155 E 1 ATOM 11472 H HB2 . SER E ? 155 ? -20.822 107.345 62.883 1.0 77.34 155 E 1 ATOM 11473 H HB3 . SER E ? 155 ? -21.527 106.259 61.962 1.0 77.34 155 E 1 ATOM 11474 H HG . SER E ? 155 ? -19.451 106.597 61.343 1.0 83.51 155 E 1 ATOM 11475 N N . TRP E ? 156 ? -21.901 110.091 63.016 1.0 49.51 156 E 1 ATOM 11476 C CA . TRP E ? 156 ? -21.421 111.410 63.395 1.0 50.43 156 E 1 ATOM 11477 C C . TRP E ? 156 ? -20.178 111.265 64.248 1.0 53.94 156 E 1 ATOM 11478 O O . TRP E ? 156 ? -20.104 110.380 65.097 1.0 57.08 156 E 1 ATOM 11479 C CB . TRP E ? 156 ? -22.492 112.188 64.155 1.0 51.11 156 E 1 ATOM 11480 C CG . TRP E ? 156 ? -23.601 112.691 63.290 1.0 47.36 156 E 1 ATOM 11481 C CD1 . TRP E ? 156 ? -24.783 112.068 63.030 1.0 45.71 156 E 1 ATOM 11482 C CD2 . TRP E ? 156 ? -23.631 113.929 62.570 1.0 45.43 156 E 1 ATOM 11483 C CE2 . TRP E ? 156 ? -24.865 113.989 61.897 1.0 43.45 156 E 1 ATOM 11484 C CE3 . TRP E ? 156 ? -22.733 114.992 62.431 1.0 46.35 156 E 1 ATOM 11485 N NE1 . TRP E ? 156 ? -25.551 112.841 62.194 1.0 42.97 156 E 1 ATOM 11486 C CZ2 . TRP E ? 156 ? -25.226 115.071 61.095 1.0 42.87 156 E 1 ATOM 11487 C CZ3 . TRP E ? 156 ? -23.095 116.065 61.636 1.0 44.9 156 E 1 ATOM 11488 C CH2 . TRP E ? 156 ? -24.329 116.096 60.978 1.0 43.37 156 E 1 ATOM 11489 H H . TRP E ? 156 ? -22.341 109.688 63.635 1.0 74.24 156 E 1 ATOM 11490 H HA . TRP E ? 156 ? -21.189 111.910 62.598 1.0 77.0 156 E 1 ATOM 11491 H HB2 . TRP E ? 156 ? -22.882 111.607 64.828 1.0 78.98 156 E 1 ATOM 11492 H HB3 . TRP E ? 156 ? -22.078 112.954 64.582 1.0 78.98 156 E 1 ATOM 11493 H HD1 . TRP E ? 156 ? -25.036 111.241 63.370 1.0 74.61 156 E 1 ATOM 11494 H HE1 . TRP E ? 156 ? -26.334 112.637 61.903 1.0 70.35 156 E 1 ATOM 11495 H HE3 . TRP E ? 156 ? -21.912 114.980 62.866 1.0 78.29 156 E 1 ATOM 11496 H HZ2 . TRP E ? 156 ? -26.046 115.095 60.656 1.0 79.06 156 E 1 ATOM 11497 H HZ3 . TRP E ? 156 ? -22.506 116.778 61.536 1.0 78.09 156 E 1 ATOM 11498 H HH2 . TRP E ? 156 ? -24.544 116.830 60.449 1.0 77.42 156 E 1 ATOM 11499 N N . TRP E ? 157 ? -19.210 112.144 64.013 1.0 47.15 157 E 1 ATOM 11500 C CA . TRP E ? 157 ? -17.931 112.093 64.702 1.0 50.27 157 E 1 ATOM 11501 C C . TRP E ? 157 ? -17.566 113.464 65.255 1.0 52.3 157 E 1 ATOM 11502 O O . TRP E ? 157 ? -17.345 114.405 64.495 1.0 50.94 157 E 1 ATOM 11503 C CB . TRP E ? 157 ? -16.853 111.600 63.747 1.0 48.84 157 E 1 ATOM 11504 C CG . TRP E ? 157 ? -17.064 110.192 63.327 1.0 48.81 157 E 1 ATOM 11505 C CD1 . TRP E ? 157 ? -17.978 109.739 62.424 1.0 46.58 157 E 1 ATOM 11506 C CD2 . TRP E ? 157 ? -16.347 109.043 63.784 1.0 51.88 157 E 1 ATOM 11507 C CE2 . TRP E ? 157 ? -16.883 107.926 63.117 1.0 52.09 157 E 1 ATOM 11508 C CE3 . TRP E ? 157 ? -15.304 108.849 64.693 1.0 55.16 157 E 1 ATOM 11509 N NE1 . TRP E ? 157 ? -17.879 108.379 62.293 1.0 48.27 157 E 1 ATOM 11510 C CZ2 . TRP E ? 157 ? -16.412 106.634 63.329 1.0 55.26 157 E 1 ATOM 11511 C CZ3 . TRP E ? 157 ? -14.839 107.568 64.904 1.0 57.49 157 E 1 ATOM 11512 C CH2 . TRP E ? 157 ? -15.392 106.477 64.225 1.0 57.7 157 E 1 ATOM 11513 H H . TRP E ? 157 ? -19.273 112.789 63.448 1.0 72.65 157 E 1 ATOM 11514 H HA . TRP E ? 157 ? -17.990 111.471 65.444 1.0 75.54 157 E 1 ATOM 11515 H HB2 . TRP E ? 157 ? -16.857 112.154 62.951 1.0 72.69 157 E 1 ATOM 11516 H HB3 . TRP E ? 157 ? -15.990 111.657 64.187 1.0 72.69 157 E 1 ATOM 11517 H HD1 . TRP E ? 157 ? -18.584 110.276 61.966 1.0 76.3 157 E 1 ATOM 11518 H HE1 . TRP E ? 157 ? -18.362 107.889 61.776 1.0 79.12 157 E 1 ATOM 11519 H HE3 . TRP E ? 157 ? -14.932 109.570 65.148 1.0 83.58 157 E 1 ATOM 11520 H HZ2 . TRP E ? 157 ? -16.778 105.906 62.880 1.0 92.28 157 E 1 ATOM 11521 H HZ3 . TRP E ? 157 ? -14.145 107.428 65.507 1.0 90.51 157 E 1 ATOM 11522 H HH2 . TRP E ? 157 ? -15.058 105.624 64.387 1.0 94.83 157 E 1 ATOM 11523 N N . VAL E ? 158 ? -17.498 113.563 66.579 1.0 52.19 158 E 1 ATOM 11524 C CA . VAL E ? 158 ? -17.145 114.812 67.247 1.0 53.4 158 E 1 ATOM 11525 C C . VAL E ? 158 ? -15.736 114.739 67.825 1.0 55.33 158 E 1 ATOM 11526 O O . VAL E ? 158 ? -15.461 113.929 68.713 1.0 56.7 158 E 1 ATOM 11527 C CB . VAL E ? 158 ? -18.139 115.143 68.377 1.0 54.13 158 E 1 ATOM 11528 C CG1 . VAL E ? 158 ? -17.814 116.494 68.997 1.0 55.1 158 E 1 ATOM 11529 C CG2 . VAL E ? 158 ? -19.569 115.125 67.854 1.0 52.28 158 E 1 ATOM 11530 H H . VAL E ? 158 ? -17.653 112.912 67.119 1.0 91.6 158 E 1 ATOM 11531 H HA . VAL E ? 158 ? -17.169 115.535 66.602 1.0 92.84 158 E 1 ATOM 11532 H HB . VAL E ? 158 ? -18.065 114.468 69.071 1.0 91.95 158 E 1 ATOM 11533 H HG11 . VAL E ? 158 ? -18.452 116.679 69.703 1.0 93.17 158 E 1 ATOM 11534 H HG12 . VAL E ? 158 ? -16.915 116.467 69.361 1.0 93.17 158 E 1 ATOM 11535 H HG13 . VAL E ? 158 ? -17.873 117.178 68.311 1.0 93.17 158 E 1 ATOM 11536 H HG21 . VAL E ? 158 ? -20.175 115.336 68.582 1.0 90.34 158 E 1 ATOM 11537 H HG22 . VAL E ? 158 ? -19.656 115.786 67.149 1.0 90.34 158 E 1 ATOM 11538 H HG23 . VAL E ? 158 ? -19.766 114.241 67.505 1.0 90.34 158 E 1 ATOM 11539 N N . ASN E ? 159 ? -14.855 115.597 67.317 1.0 53.19 159 E 1 ATOM 11540 C CA . ASN E ? 159 ? -13.461 115.630 67.751 1.0 54.6 159 E 1 ATOM 11541 C C . ASN E ? 159 ? -12.836 114.244 67.685 1.0 54.75 159 E 1 ATOM 11542 O O . ASN E ? 159 ? -12.240 113.770 68.651 1.0 56.08 159 E 1 ATOM 11543 C CB . ASN E ? 159 ? -13.344 116.212 69.163 1.0 56.24 159 E 1 ATOM 11544 C CG . ASN E ? 159 ? -13.817 117.654 69.239 1.0 56.28 159 E 1 ATOM 11545 N ND2 . ASN E ? 159 ? -14.295 118.064 70.409 1.0 56.55 159 E 1 ATOM 11546 O OD1 . ASN E ? 159 ? -13.745 118.394 68.257 1.0 55.7 159 E 1 ATOM 11547 H H . ASN E ? 159 ? -15.042 116.177 66.711 1.0 92.77 159 E 1 ATOM 11548 H HA . ASN E ? 159 ? -12.963 116.208 67.152 1.0 91.44 159 E 1 ATOM 11549 H HB2 . ASN E ? 159 ? -13.888 115.686 69.769 1.0 91.72 159 E 1 ATOM 11550 H HB3 . ASN E ? 159 ? -12.415 116.186 69.440 1.0 91.72 159 E 1 ATOM 11551 H HD21 . ASN E ? 159 ? -14.574 118.872 70.499 1.0 91.78 159 E 1 ATOM 11552 H HD22 . ASN E ? 159 ? -14.324 117.521 71.074 1.0 91.78 159 E 1 ATOM 11553 N N . GLY E ? 160 ? -12.994 113.601 66.531 1.0 55.2 160 E 1 ATOM 11554 C CA . GLY E ? 160 ? -12.361 112.324 66.263 1.0 55.12 160 E 1 ATOM 11555 C C . GLY E ? 160 ? -13.071 111.125 66.859 1.0 55.59 160 E 1 ATOM 11556 O O . GLY E ? 160 ? -12.641 109.988 66.651 1.0 56.36 160 E 1 ATOM 11557 H H . GLY E ? 160 ? -13.471 113.894 65.879 1.0 90.41 160 E 1 ATOM 11558 H HA2 . GLY E ? 160 ? -12.308 112.194 65.303 1.0 88.78 160 E 1 ATOM 11559 H HA3 . GLY E ? 160 ? -11.457 112.341 66.614 1.0 88.78 160 E 1 ATOM 11560 N N . LYS E ? 161 ? -14.151 111.366 67.598 1.0 53.62 161 E 1 ATOM 11561 C CA . LYS E ? 161 ? -14.888 110.286 68.246 1.0 55.23 161 E 1 ATOM 11562 C C . LYS E ? 161 ? -16.315 110.204 67.736 1.0 53.46 161 E 1 ATOM 11563 O O . LYS E ? 161 ? -17.016 111.209 67.649 1.0 52.15 161 E 1 ATOM 11564 C CB . LYS E ? 161 ? -14.889 110.474 69.766 1.0 57.75 161 E 1 ATOM 11565 C CG . LYS E ? 161 ? -15.770 109.480 70.532 1.0 59.64 161 E 1 ATOM 11566 C CD . LYS E ? 161 ? -15.390 108.027 70.257 1.0 60.73 161 E 1 ATOM 11567 C CE . LYS E ? 161 ? -16.290 107.060 71.013 1.0 62.08 161 E 1 ATOM 11568 N NZ . LYS E ? 161 ? -15.965 105.637 70.715 1.0 62.3 161 E 1 ATOM 11569 H H . LYS E ? 161 ? -14.477 112.149 67.739 1.0 86.13 161 E 1 ATOM 11570 H HA . LYS E ? 161 ? -14.450 109.443 68.049 1.0 93.3 161 E 1 ATOM 11571 H HB2 . LYS E ? 161 ? -13.981 110.374 70.091 1.0 102.03 161 E 1 ATOM 11572 H HB3 . LYS E ? 161 ? -15.211 111.367 69.967 1.0 102.03 161 E 1 ATOM 11573 H HG2 . LYS E ? 161 ? -15.673 109.641 71.485 1.0 109.32 161 E 1 ATOM 11574 H HG3 . LYS E ? 161 ? -16.694 109.605 70.265 1.0 109.32 161 E 1 ATOM 11575 H HD2 . LYS E ? 161 ? -15.480 107.847 69.307 1.0 114.6 161 E 1 ATOM 11576 H HD3 . LYS E ? 161 ? -14.475 107.876 70.541 1.0 114.6 161 E 1 ATOM 11577 H HE2 . LYS E ? 161 ? -16.179 107.201 71.967 1.0 116.25 161 E 1 ATOM 11578 H HE3 . LYS E ? 161 ? -17.212 107.218 70.758 1.0 116.25 161 E 1 ATOM 11579 H HZ1 . LYS E ? 161 ? -16.507 105.099 71.171 1.0 113.61 161 E 1 ATOM 11580 H HZ2 . LYS E ? 161 ? -16.065 105.479 69.845 1.0 113.61 161 E 1 ATOM 11581 H HZ3 . LYS E ? 161 ? -15.123 105.464 70.945 1.0 113.61 161 E 1 ATOM 11582 N N . GLU E ? 162 ? -16.742 108.989 67.415 1.0 56.36 162 E 1 ATOM 11583 C CA . GLU E ? 162 ? -18.098 108.759 66.946 1.0 55.22 162 E 1 ATOM 11584 C C . GLU E ? 162 ? -19.086 108.948 68.085 1.0 56.22 162 E 1 ATOM 11585 O O . GLU E ? 162 ? -18.793 108.609 69.231 1.0 59.36 162 E 1 ATOM 11586 C CB . GLU E ? 162 ? -18.237 107.360 66.359 1.0 55.4 162 E 1 ATOM 11587 C CG . GLU E ? 162 ? -19.584 107.094 65.716 1.0 53.76 162 E 1 ATOM 11588 C CD . GLU E ? 162 ? -19.683 105.697 65.143 1.0 54.48 162 E 1 ATOM 11589 O OE1 . GLU E ? 162 ? -18.761 104.887 65.376 1.0 56.91 162 E 1 ATOM 11590 O OE2 . GLU E ? 162 ? -20.680 105.412 64.449 1.0 52.53 162 E 1 ATOM 11591 H H . GLU E ? 162 ? -16.261 108.277 67.459 1.0 88.21 162 E 1 ATOM 11592 H HA . GLU E ? 162 ? -18.309 109.401 66.252 1.0 86.96 162 E 1 ATOM 11593 H HB2 . GLU E ? 162 ? -17.555 107.237 65.679 1.0 85.19 162 E 1 ATOM 11594 H HB3 . GLU E ? 162 ? -18.114 106.709 67.068 1.0 85.19 162 E 1 ATOM 11595 H HG2 . GLU E ? 162 ? -20.279 107.195 66.384 1.0 87.56 162 E 1 ATOM 11596 H HG3 . GLU E ? 162 ? -19.721 107.727 64.994 1.0 87.56 162 E 1 ATOM 11597 N N . VAL E ? 163 ? -20.257 109.482 67.757 1.0 56.07 163 E 1 ATOM 11598 C CA . VAL E ? 163 ? -21.274 109.776 68.755 1.0 56.95 163 E 1 ATOM 11599 C C . VAL E ? 163 ? -22.606 109.123 68.414 1.0 56.45 163 E 1 ATOM 11600 O O . VAL E ? 163 ? -22.883 108.828 67.251 1.0 54.17 163 E 1 ATOM 11601 C CB . VAL E ? 163 ? -21.478 111.291 68.899 1.0 55.72 163 E 1 ATOM 11602 C CG1 . VAL E ? 163 ? -20.205 111.942 69.412 1.0 56.86 163 E 1 ATOM 11603 C CG2 . VAL E ? 163 ? -21.897 111.906 67.570 1.0 52.95 163 E 1 ATOM 11604 H H . VAL E ? 163 ? -20.487 109.684 66.953 1.0 79.96 163 E 1 ATOM 11605 H HA . VAL E ? 163 ? -20.983 109.431 69.613 1.0 81.93 163 E 1 ATOM 11606 H HB . VAL E ? 163 ? -22.183 111.456 69.545 1.0 79.83 163 E 1 ATOM 11607 H HG11 . VAL E ? 163 ? -20.352 112.897 69.497 1.0 78.18 163 E 1 ATOM 11608 H HG12 . VAL E ? 163 ? -19.982 111.563 70.277 1.0 78.18 163 E 1 ATOM 11609 H HG13 . VAL E ? 163 ? -19.488 111.773 68.781 1.0 78.18 163 E 1 ATOM 11610 H HG21 . VAL E ? 163 ? -22.018 112.860 67.690 1.0 83.15 163 E 1 ATOM 11611 H HG22 . VAL E ? 163 ? -21.202 111.739 66.914 1.0 83.15 163 E 1 ATOM 11612 H HG23 . VAL E ? 163 ? -22.729 111.499 67.284 1.0 83.15 163 E 1 ATOM 11613 N N . HIS E ? 164 ? -23.417 108.900 69.443 1.0 60.21 164 E 1 ATOM 11614 C CA . HIS E ? 164 ? -24.726 108.278 69.284 1.0 58.93 164 E 1 ATOM 11615 C C . HIS E ? 164 ? -25.815 109.152 69.892 1.0 58.35 164 E 1 ATOM 11616 O O . HIS E ? 164 ? -26.919 109.250 69.356 1.0 55.5 164 E 1 ATOM 11617 C CB . HIS E ? 164 ? -24.740 106.896 69.936 1.0 60.57 164 E 1 ATOM 11618 C CG . HIS E ? 164 ? -23.637 106.000 69.468 1.0 61.81 164 E 1 ATOM 11619 C CD2 . HIS E ? 164 ? -22.437 105.702 70.019 1.0 64.59 164 E 1 ATOM 11620 N ND1 . HIS E ? 164 ? -23.703 105.293 68.287 1.0 60.05 164 E 1 ATOM 11621 C CE1 . HIS E ? 164 ? -22.593 104.594 68.132 1.0 61.87 164 E 1 ATOM 11622 N NE2 . HIS E ? 164 ? -21.808 104.824 69.168 1.0 64.83 164 E 1 ATOM 11623 H H . HIS E ? 164 ? -23.230 109.104 70.258 1.0 96.73 164 E 1 ATOM 11624 H HA . HIS E ? 164 ? -24.916 108.170 68.338 1.0 96.55 164 E 1 ATOM 11625 H HB2 . HIS E ? 164 ? -24.649 107.002 70.896 1.0 92.98 164 E 1 ATOM 11626 H HB3 . HIS E ? 164 ? -25.583 106.461 69.731 1.0 92.98 164 E 1 ATOM 11627 H HD2 . HIS E ? 164 ? -22.101 106.028 70.822 1.0 99.7 164 E 1 ATOM 11628 H HE1 . HIS E ? 164 ? -22.398 104.036 67.414 1.0 90.97 164 E 1 ATOM 11629 H HE2 . HIS E ? 164 ? -21.029 104.481 69.291 1.0 100.82 164 E 1 ATOM 11630 N N . SER E ? 165 ? -25.497 109.792 71.010 1.0 61.25 165 E 1 ATOM 11631 C CA . SER E ? 165 ? -26.450 110.661 71.686 1.0 61.91 165 E 1 ATOM 11632 C C . SER E ? 165 ? -26.737 111.900 70.846 1.0 59.64 165 E 1 ATOM 11633 O O . SER E ? 165 ? -25.837 112.460 70.221 1.0 58.97 165 E 1 ATOM 11634 C CB . SER E ? 165 ? -25.924 111.068 73.063 1.0 65.41 165 E 1 ATOM 11635 O OG . SER E ? 165 ? -26.847 111.907 73.733 1.0 66.02 165 E 1 ATOM 11636 H H . SER E ? 165 ? -24.732 109.739 71.400 1.0 110.2 165 E 1 ATOM 11637 H HA . SER E ? 165 ? -27.284 110.183 71.810 1.0 119.64 165 E 1 ATOM 11638 H HB2 . SER E ? 165 ? -25.782 110.268 73.595 1.0 130.86 165 E 1 ATOM 11639 H HB3 . SER E ? 165 ? -25.086 111.545 72.953 1.0 130.86 165 E 1 ATOM 11640 H HG . SER E ? 165 ? -26.545 112.122 74.488 1.0 138.34 165 E 1 ATOM 11641 N N . GLY E ? 166 ? -27.997 112.321 70.833 1.0 62.8 166 E 1 ATOM 11642 C CA . GLY E ? 166 ? -28.401 113.501 70.092 1.0 59.88 166 E 1 ATOM 11643 C C . GLY E ? 166 ? -28.392 113.282 68.593 1.0 56.44 166 E 1 ATOM 11644 O O . GLY E ? 166 ? -28.467 114.236 67.820 1.0 54.44 166 E 1 ATOM 11645 H H . GLY E ? 166 ? -28.641 111.933 71.251 1.0 116.02 166 E 1 ATOM 11646 H HA2 . GLY E ? 166 ? -29.297 113.758 70.360 1.0 105.3 166 E 1 ATOM 11647 H HA3 . GLY E ? 166 ? -27.797 114.233 70.299 1.0 105.3 166 E 1 ATOM 11648 N N . VAL E ? 167 ? -28.301 112.023 68.180 1.0 57.88 167 E 1 ATOM 11649 C CA . VAL E ? 167 ? -28.283 111.689 66.763 1.0 54.26 167 E 1 ATOM 11650 C C . VAL E ? 167 ? -29.602 111.062 66.342 1.0 52.7 167 E 1 ATOM 11651 O O . VAL E ? 167 ? -30.214 110.317 67.104 1.0 54.24 167 E 1 ATOM 11652 C CB . VAL E ? 167 ? -27.139 110.723 66.427 1.0 54.05 167 E 1 ATOM 11653 C CG1 . VAL E ? 167 ? -27.109 110.441 64.936 1.0 50.35 167 E 1 ATOM 11654 C CG2 . VAL E ? 167 ? -25.814 111.296 66.883 1.0 55.66 167 E 1 ATOM 11655 H H . VAL E ? 167 ? -28.249 111.342 68.702 1.0 95.37 167 E 1 ATOM 11656 H HA . VAL E ? 167 ? -28.155 112.499 66.247 1.0 87.61 167 E 1 ATOM 11657 H HB . VAL E ? 167 ? -27.283 109.883 66.892 1.0 79.28 167 E 1 ATOM 11658 H HG11 . VAL E ? 167 ? -26.381 109.830 64.746 1.0 74.79 167 E 1 ATOM 11659 H HG12 . VAL E ? 167 ? -27.954 110.042 64.673 1.0 74.79 167 E 1 ATOM 11660 H HG13 . VAL E ? 167 ? -26.974 111.276 64.460 1.0 74.79 167 E 1 ATOM 11661 H HG21 . VAL E ? 167 ? -25.107 110.670 66.662 1.0 72.08 167 E 1 ATOM 11662 H HG22 . VAL E ? 167 ? -25.663 112.140 66.431 1.0 72.08 167 E 1 ATOM 11663 H HG23 . VAL E ? 167 ? -25.845 111.435 67.843 1.0 72.08 167 E 1 ATOM 11664 N N . CYS E ? 168 ? -30.040 111.375 65.128 1.0 58.22 168 E 1 ATOM 11665 C CA . CYS E ? 168 ? -31.189 110.698 64.547 1.0 56.43 168 E 1 ATOM 11666 C C . CYS E ? 168 ? -31.098 110.658 63.031 1.0 53.51 168 E 1 ATOM 11667 O O . CYS E ? 168 ? -31.331 111.660 62.354 1.0 52.58 168 E 1 ATOM 11668 C CB . CYS E ? 168 ? -32.489 111.374 64.964 1.0 58.09 168 E 1 ATOM 11669 S SG . CYS E ? 168 ? -33.940 110.463 64.407 1.0 58.88 168 E 1 ATOM 11670 H H . CYS E ? 168 ? -29.688 111.973 64.621 1.0 89.37 168 E 1 ATOM 11671 H HA . CYS E ? 168 ? -31.211 109.784 64.868 1.0 88.3 168 E 1 ATOM 11672 H HB2 . CYS E ? 168 ? -32.521 111.429 65.932 1.0 100.6 168 E 1 ATOM 11673 H HB3 . CYS E ? 168 ? -32.524 112.262 64.578 1.0 100.6 168 E 1 ATOM 11674 N N . THR E ? 169 ? -30.764 109.485 62.512 1.0 54.25 169 E 1 ATOM 11675 C CA . THR E ? 169 ? -30.686 109.265 61.077 1.0 52.32 169 E 1 ATOM 11676 C C . THR E ? 169 ? -31.994 108.671 60.587 1.0 52.34 169 E 1 ATOM 11677 O O . THR E ? 169 ? -32.668 107.949 61.319 1.0 53.45 169 E 1 ATOM 11678 C CB . THR E ? 169 ? -29.526 108.328 60.708 1.0 51.49 169 E 1 ATOM 11679 C CG2 . THR E ? 169 ? -29.337 108.275 59.201 1.0 48.78 169 E 1 ATOM 11680 O OG1 . THR E ? 169 ? -28.321 108.789 61.326 1.0 53.47 169 E 1 ATOM 11681 H H . THR E ? 169 ? -30.573 108.787 62.980 1.0 83.89 169 E 1 ATOM 11682 H HA . THR E ? 169 ? -30.547 110.113 60.629 1.0 84.18 169 E 1 ATOM 11683 H HB . THR E ? 169 ? -29.724 107.432 61.023 1.0 78.92 169 E 1 ATOM 11684 H HG1 . THR E ? 169 ? -27.682 108.281 61.127 1.0 85.98 169 E 1 ATOM 11685 H HG21 . THR E ? 169 ? -28.603 107.680 58.980 1.0 69.37 169 E 1 ATOM 11686 H HG22 . THR E ? 169 ? -30.146 107.948 58.778 1.0 69.37 169 E 1 ATOM 11687 H HG23 . THR E ? 169 ? -29.139 109.161 58.861 1.0 69.37 169 E 1 ATOM 11688 N N . ASP E ? 170 ? -32.354 108.979 59.348 1.0 55.17 170 E 1 ATOM 11689 C CA . ASP E ? 170 ? -33.589 108.465 58.780 1.0 55.78 170 E 1 ATOM 11690 C C . ASP E ? 170 ? -33.557 106.947 58.757 1.0 56.27 170 E 1 ATOM 11691 O O . ASP E ? 170 ? -32.481 106.359 58.659 1.0 56.56 170 E 1 ATOM 11692 C CB . ASP E ? 170 ? -33.802 108.997 57.367 1.0 56.08 170 E 1 ATOM 11693 C CG . ASP E ? 170 ? -33.862 110.498 57.322 1.0 57.61 170 E 1 ATOM 11694 O OD1 . ASP E ? 170 ? -34.143 111.112 58.372 1.0 58.82 170 E 1 ATOM 11695 O OD2 . ASP E ? 170 ? -33.626 111.065 56.234 1.0 58.3 170 E 1 ATOM 11696 H H . ASP E ? 170 ? -31.901 109.482 58.817 1.0 91.74 170 E 1 ATOM 11697 H HA . ASP E ? 170 ? -34.337 108.746 59.329 1.0 97.03 170 E 1 ATOM 11698 H HB2 . ASP E ? 170 ? -33.066 108.707 56.806 1.0 98.95 170 E 1 ATOM 11699 H HB3 . ASP E ? 170 ? -34.640 108.652 57.022 1.0 98.95 170 E 1 ATOM 11700 N N . PRO E ? 171 ? -34.733 106.307 58.852 1.0 59.71 171 E 1 ATOM 11701 C CA . PRO E ? 171 ? -34.793 104.842 58.849 1.0 60.85 171 E 1 ATOM 11702 C C . PRO E ? 171 ? -34.101 104.254 57.626 1.0 59.32 171 E 1 ATOM 11703 O O . PRO E ? 171 ? -33.181 103.451 57.768 1.0 58.89 171 E 1 ATOM 11704 C CB . PRO E ? 171 ? -36.297 104.545 58.827 1.0 63.34 171 E 1 ATOM 11705 C CG . PRO E ? 171 ? -36.938 105.772 59.367 1.0 63.9 171 E 1 ATOM 11706 C CD . PRO E ? 171 ? -36.075 106.911 58.939 1.0 61.52 171 E 1 ATOM 11707 H HA . PRO E ? 171 ? -34.398 104.479 59.658 1.0 114.7 171 E 1 ATOM 11708 H HB2 . PRO E ? 171 ? -36.585 104.380 57.915 1.0 117.37 171 E 1 ATOM 11709 H HB3 . PRO E ? 171 ? -36.488 103.780 59.393 1.0 117.37 171 E 1 ATOM 11710 H HG2 . PRO E ? 171 ? -37.830 105.862 58.996 1.0 116.64 171 E 1 ATOM 11711 H HG3 . PRO E ? 171 ? -36.976 105.718 60.336 1.0 116.64 171 E 1 ATOM 11712 H HD2 . PRO E ? 171 ? -36.355 107.240 58.070 1.0 112.28 171 E 1 ATOM 11713 H HD3 . PRO E ? 171 ? -36.086 107.615 59.607 1.0 112.28 171 E 1 ATOM 11714 N N . GLN E ? 172 ? -34.549 104.657 56.441 1.0 57.39 172 E 1 ATOM 11715 C CA . GLN E ? 172 ? -33.957 104.189 55.195 1.0 57.2 172 E 1 ATOM 11716 C C . GLN E ? 172 ? -33.908 105.300 54.152 1.0 57.01 172 E 1 ATOM 11717 O O . GLN E ? 172 ? -34.691 106.248 54.217 1.0 57.52 172 E 1 ATOM 11718 C CB . GLN E ? 172 ? -34.726 102.983 54.653 1.0 58.37 172 E 1 ATOM 11719 C CG . GLN E ? 172 ? -34.623 101.745 55.530 1.0 59.3 172 E 1 ATOM 11720 C CD . GLN E ? 172 ? -33.196 101.225 55.626 1.0 58.65 172 E 1 ATOM 11721 N NE2 . GLN E ? 172 ? -32.900 100.497 56.697 1.0 59.2 172 E 1 ATOM 11722 O OE1 . GLN E ? 172 ? -32.369 101.482 54.750 1.0 58.54 172 E 1 ATOM 11723 H H . GLN E ? 172 ? -35.201 105.207 56.332 1.0 109.46 172 E 1 ATOM 11724 H HA . GLN E ? 172 ? -33.046 103.906 55.370 1.0 110.56 172 E 1 ATOM 11725 H HB2 . GLN E ? 172 ? -35.665 103.217 54.580 1.0 113.61 172 E 1 ATOM 11726 H HB3 . GLN E ? 172 ? -34.376 102.756 53.777 1.0 113.61 172 E 1 ATOM 11727 H HG2 . GLN E ? 172 ? -34.926 101.963 56.425 1.0 115.45 172 E 1 ATOM 11728 H HG3 . GLN E ? 172 ? -35.176 101.042 55.154 1.0 115.45 172 E 1 ATOM 11729 H HE21 . GLN E ? 172 ? -33.501 100.343 57.292 1.0 118.78 172 E 1 ATOM 11730 H HE22 . GLN E ? 172 ? -32.106 100.182 56.796 1.0 118.78 172 E 1 ATOM 11731 N N . PRO E ? 173 ? -32.982 105.183 53.185 1.0 53.41 173 E 1 ATOM 11732 C CA . PRO E ? 173 ? -32.816 106.232 52.176 1.0 54.42 173 E 1 ATOM 11733 C C . PRO E ? 173 ? -34.068 106.445 51.343 1.0 56.53 173 E 1 ATOM 11734 O O . PRO E ? 173 ? -34.970 105.608 51.367 1.0 57.14 173 E 1 ATOM 11735 C CB . PRO E ? 173 ? -31.670 105.705 51.300 1.0 55.16 173 E 1 ATOM 11736 C CG . PRO E ? 173 ? -30.974 104.691 52.129 1.0 53.65 173 E 1 ATOM 11737 C CD . PRO E ? 173 ? -32.029 104.077 52.985 1.0 53.39 173 E 1 ATOM 11738 H HA . PRO E ? 173 ? -32.551 107.068 52.591 1.0 100.18 173 E 1 ATOM 11739 H HB2 . PRO E ? 173 ? -32.034 105.300 50.497 1.0 107.67 173 E 1 ATOM 11740 H HB3 . PRO E ? 173 ? -31.070 106.433 51.075 1.0 107.67 173 E 1 ATOM 11741 H HG2 . PRO E ? 173 ? -30.569 104.023 51.553 1.0 107.78 173 E 1 ATOM 11742 H HG3 . PRO E ? 173 ? -30.300 105.124 52.675 1.0 107.78 173 E 1 ATOM 11743 H HD2 . PRO E ? 173 ? -32.457 103.341 52.520 1.0 105.74 173 E 1 ATOM 11744 H HD3 . PRO E ? 173 ? -31.654 103.794 53.834 1.0 105.74 173 E 1 ATOM 11745 N N . LEU E ? 174 ? -34.111 107.552 50.609 1.0 54.6 174 E 1 ATOM 11746 C CA . LEU E ? 174 ? -35.270 107.890 49.800 1.0 58.25 174 E 1 ATOM 11747 C C . LEU E ? 174 ? -34.867 107.948 48.329 1.0 60.95 174 E 1 ATOM 11748 O O . LEU E ? 174 ? -33.853 108.549 47.981 1.0 61.75 174 E 1 ATOM 11749 C CB . LEU E ? 174 ? -35.854 109.228 50.256 1.0 60.84 174 E 1 ATOM 11750 C CG . LEU E ? 174 ? -35.893 109.446 51.776 1.0 59.11 174 E 1 ATOM 11751 C CD1 . LEU E ? 174 ? -36.435 110.833 52.106 1.0 60.95 174 E 1 ATOM 11752 C CD2 . LEU E ? 174 ? -36.712 108.371 52.489 1.0 57.79 174 E 1 ATOM 11753 H H . LEU E ? 174 ? -33.473 108.127 50.564 1.0 97.65 174 E 1 ATOM 11754 H HA . LEU E ? 174 ? -35.950 107.205 49.905 1.0 104.55 174 E 1 ATOM 11755 H HB2 . LEU E ? 174 ? -35.320 109.942 49.873 1.0 119.09 174 E 1 ATOM 11756 H HB3 . LEU E ? 174 ? -36.764 109.294 49.929 1.0 119.09 174 E 1 ATOM 11757 H HG . LEU E ? 174 ? -34.987 109.397 52.119 1.0 126.33 174 E 1 ATOM 11758 H HD11 . LEU E ? 174 ? -36.450 110.943 53.070 1.0 128.29 174 E 1 ATOM 11759 H HD12 . LEU E ? 174 ? -35.859 111.501 51.704 1.0 128.29 174 E 1 ATOM 11760 H HD13 . LEU E ? 174 ? -37.334 110.912 51.751 1.0 128.29 174 E 1 ATOM 11761 H HD21 . LEU E ? 174 ? -36.708 108.551 53.442 1.0 126.28 174 E 1 ATOM 11762 H HD22 . LEU E ? 174 ? -37.622 108.394 52.152 1.0 126.28 174 E 1 ATOM 11763 H HD23 . LEU E ? 174 ? -36.316 107.504 52.313 1.0 126.28 174 E 1 ATOM 11764 N N . LYS E ? 175 ? -35.679 107.333 47.473 1.0 56.19 175 E 1 ATOM 11765 C CA . LYS E ? 175 ? -35.420 107.301 46.035 1.0 59.36 175 E 1 ATOM 11766 C C . LYS E ? 175 ? -35.737 108.637 45.376 1.0 64.02 175 E 1 ATOM 11767 O O . LYS E ? 175 ? -36.701 109.305 45.744 1.0 64.62 175 E 1 ATOM 11768 C CB . LYS E ? 175 ? -36.232 106.185 45.382 1.0 59.43 175 E 1 ATOM 11769 C CG . LYS E ? 175 ? -35.775 105.818 43.980 1.0 62.43 175 E 1 ATOM 11770 C CD . LYS E ? 175 ? -36.116 104.370 43.652 1.0 62.43 175 E 1 ATOM 11771 C CE . LYS E ? 175 ? -37.612 104.163 43.490 1.0 64.45 175 E 1 ATOM 11772 N NZ . LYS E ? 175 ? -38.014 102.760 43.786 1.0 63.45 175 E 1 ATOM 11773 H H . LYS E ? 175 ? -36.396 106.919 47.703 1.0 107.08 175 E 1 ATOM 11774 H HA . LYS E ? 175 ? -34.480 107.112 45.889 1.0 104.86 175 E 1 ATOM 11775 H HB2 . LYS E ? 175 ? -36.164 105.388 45.931 1.0 95.8 175 E 1 ATOM 11776 H HB3 . LYS E ? 175 ? -37.159 106.466 45.325 1.0 95.8 175 E 1 ATOM 11777 H HG2 . LYS E ? 175 ? -36.221 106.391 43.337 1.0 95.09 175 E 1 ATOM 11778 H HG3 . LYS E ? 175 ? -34.812 105.926 43.918 1.0 95.09 175 E 1 ATOM 11779 H HD2 . LYS E ? 175 ? -35.684 104.121 42.820 1.0 99.98 175 E 1 ATOM 11780 H HD3 . LYS E ? 175 ? -35.808 103.798 44.373 1.0 99.98 175 E 1 ATOM 11781 H HE2 . LYS E ? 175 ? -38.083 104.748 44.102 1.0 111.26 175 E 1 ATOM 11782 H HE3 . LYS E ? 175 ? -37.864 104.362 42.574 1.0 111.26 175 E 1 ATOM 11783 H HZ1 . LYS E ? 175 ? -38.893 102.667 43.683 1.0 119.4 175 E 1 ATOM 11784 H HZ2 . LYS E ? 175 ? -37.597 102.200 43.233 1.0 119.4 175 E 1 ATOM 11785 H HZ3 . LYS E ? 175 ? -37.797 102.551 44.625 1.0 119.4 175 E 1 ATOM 11786 N N . GLU E ? 176 ? -34.921 109.020 44.398 1.0 59.25 176 E 1 ATOM 11787 C CA . GLU E ? 176 ? -35.073 110.310 43.732 1.0 64.2 176 E 1 ATOM 11788 C C . GLU E ? 176 ? -36.158 110.314 42.655 1.0 68.08 176 E 1 ATOM 11789 O O . GLU E ? 176 ? -37.016 111.198 42.631 1.0 68.89 176 E 1 ATOM 11790 C CB . GLU E ? 176 ? -33.740 110.722 43.109 1.0 66.99 176 E 1 ATOM 11791 C CG . GLU E ? 176 ? -32.646 110.990 44.127 1.0 64.38 176 E 1 ATOM 11792 C CD . GLU E ? 176 ? -31.318 111.328 43.480 1.0 66.17 176 E 1 ATOM 11793 O OE1 . GLU E ? 176 ? -31.188 111.131 42.252 1.0 68.75 176 E 1 ATOM 11794 O OE2 . GLU E ? 176 ? -30.409 111.801 44.194 1.0 62.06 176 E 1 ATOM 11795 H H . GLU E ? 176 ? -34.269 108.547 44.099 1.0 123.75 176 E 1 ATOM 11796 H HA . GLU E ? 176 ? -35.309 110.978 44.394 1.0 132.25 176 E 1 ATOM 11797 H HB2 . GLU E ? 176 ? -33.435 110.011 42.524 1.0 136.16 176 E 1 ATOM 11798 H HB3 . GLU E ? 176 ? -33.873 111.535 42.596 1.0 136.16 176 E 1 ATOM 11799 H HG2 . GLU E ? 176 ? -32.908 111.740 44.685 1.0 141.32 176 E 1 ATOM 11800 H HG3 . GLU E ? 176 ? -32.521 110.198 44.673 1.0 141.32 176 E 1 ATOM 11801 N N . GLN E ? 177 ? -36.104 109.326 41.767 1.0 70.13 177 E 1 ATOM 11802 C CA . GLN E ? 177 ? -37.058 109.198 40.667 1.0 73.03 177 E 1 ATOM 11803 C C . GLN E ? 177 ? -37.873 107.916 40.785 1.0 71.14 177 E 1 ATOM 11804 O O . GLN E ? 177 ? -37.463 106.879 40.262 1.0 71.54 177 E 1 ATOM 11805 C CB . GLN E ? 177 ? -36.337 109.238 39.319 1.0 76.91 177 E 1 ATOM 11806 C CG . GLN E ? 177 ? -35.557 110.521 39.080 1.0 79.08 177 E 1 ATOM 11807 C CD . GLN E ? 177 ? -34.771 110.491 37.785 1.0 81.6 177 E 1 ATOM 11808 N NE2 . GLN E ? 177 ? -34.366 111.666 37.312 1.0 82.32 177 E 1 ATOM 11809 O OE1 . GLN E ? 177 ? -34.559 109.428 37.199 1.0 82.61 177 E 1 ATOM 11810 H H . GLN E ? 177 ? -35.512 108.702 41.781 1.0 132.85 177 E 1 ATOM 11811 H HA . GLN E ? 177 ? -37.675 109.947 40.697 1.0 159.02 177 E 1 ATOM 11812 H HB2 . GLN E ? 177 ? -35.711 108.498 39.279 1.0 169.72 177 E 1 ATOM 11813 H HB3 . GLN E ? 177 ? -36.993 109.152 38.611 1.0 169.72 177 E 1 ATOM 11814 H HG2 . GLN E ? 177 ? -36.178 111.264 39.036 1.0 178.73 177 E 1 ATOM 11815 H HG3 . GLN E ? 177 ? -34.931 110.651 39.809 1.0 178.73 177 E 1 ATOM 11816 H HE21 . GLN E ? 177 ? -34.554 112.388 37.738 1.0 188.76 177 E 1 ATOM 11817 H HE22 . GLN E ? 177 ? -33.916 111.702 36.580 1.0 188.76 177 E 1 ATOM 11818 N N . PRO E ? 178 ? -39.033 107.983 41.464 1.0 74.57 178 E 1 ATOM 11819 C CA . PRO E ? 178 ? -39.805 106.782 41.809 1.0 72.22 178 E 1 ATOM 11820 C C . PRO E ? 178 ? -40.093 105.877 40.616 1.0 72.84 178 E 1 ATOM 11821 O O . PRO E ? 178 ? -39.979 104.654 40.732 1.0 71.24 178 E 1 ATOM 11822 C CB . PRO E ? 178 ? -41.115 107.354 42.364 1.0 72.07 178 E 1 ATOM 11823 C CG . PRO E ? 178 ? -40.777 108.721 42.817 1.0 72.48 178 E 1 ATOM 11824 C CD . PRO E ? 178 ? -39.735 109.214 41.869 1.0 74.89 178 E 1 ATOM 11825 H HA . PRO E ? 178 ? -39.355 106.274 42.502 1.0 152.34 178 E 1 ATOM 11826 H HB2 . PRO E ? 178 ? -41.785 107.381 41.661 1.0 155.99 178 E 1 ATOM 11827 H HB3 . PRO E ? 178 ? -41.421 106.811 43.107 1.0 155.99 178 E 1 ATOM 11828 H HG2 . PRO E ? 178 ? -41.567 109.282 42.779 1.0 155.79 178 E 1 ATOM 11829 H HG3 . PRO E ? 178 ? -40.426 108.686 43.721 1.0 155.79 178 E 1 ATOM 11830 H HD2 . PRO E ? 178 ? -40.151 109.635 41.099 1.0 155.79 178 E 1 ATOM 11831 H HD3 . PRO E ? 178 ? -39.126 109.820 42.320 1.0 155.79 178 E 1 ATOM 11832 N N . ALA E ? 179 ? -40.454 106.475 39.487 1.0 71.89 179 E 1 ATOM 11833 C CA . ALA E ? 179 ? -40.804 105.710 38.299 1.0 73.4 179 E 1 ATOM 11834 C C . ALA E ? 179 ? -39.633 104.846 37.861 1.0 73.29 179 E 1 ATOM 11835 O O . ALA E ? 179 ? -39.811 103.686 37.486 1.0 73.26 179 E 1 ATOM 11836 C CB . ALA E ? 179 ? -41.228 106.634 37.178 1.0 76.43 179 E 1 ATOM 11837 H H . ALA E ? 179 ? -40.504 107.327 39.383 1.0 138.53 179 E 1 ATOM 11838 H HA . ALA E ? 179 ? -41.550 105.125 38.506 1.0 138.28 179 E 1 ATOM 11839 H HB1 . ALA E ? 179 ? -41.456 106.102 36.400 1.0 143.83 179 E 1 ATOM 11840 H HB2 . ALA E ? 179 ? -42.000 107.147 37.467 1.0 143.83 179 E 1 ATOM 11841 H HB3 . ALA E ? 179 ? -40.493 107.231 36.968 1.0 143.83 179 E 1 ATOM 11842 N N . LEU E ? 180 ? -38.434 105.416 37.910 1.0 71.25 180 E 1 ATOM 11843 C CA . LEU E ? 180 ? -37.242 104.683 37.515 1.0 71.08 180 E 1 ATOM 11844 C C . LEU E ? 180 ? -36.912 103.588 38.517 1.0 68.07 180 E 1 ATOM 11845 O O . LEU E ? 180 ? -36.902 103.814 39.727 1.0 65.14 180 E 1 ATOM 11846 C CB . LEU E ? 180 ? -36.054 105.633 37.374 1.0 71.96 180 E 1 ATOM 11847 C CG . LEU E ? 180 ? -34.698 104.975 37.107 1.0 72.22 180 E 1 ATOM 11848 C CD1 . LEU E ? 180 ? -34.736 104.121 35.847 1.0 73.57 180 E 1 ATOM 11849 C CD2 . LEU E ? 180 ? -33.613 106.033 37.008 1.0 73.45 180 E 1 ATOM 11850 H H . LEU E ? 180 ? -38.285 106.222 38.169 1.0 128.03 180 E 1 ATOM 11851 H HA . LEU E ? 180 ? -37.397 104.265 36.654 1.0 121.43 180 E 1 ATOM 11852 H HB2 . LEU E ? 180 ? -36.232 106.237 36.636 1.0 115.33 180 E 1 ATOM 11853 H HB3 . LEU E ? 180 ? -35.971 106.143 38.194 1.0 115.33 180 E 1 ATOM 11854 H HG . LEU E ? 180 ? -34.480 104.394 37.852 1.0 112.51 180 E 1 ATOM 11855 H HD11 . LEU E ? 180 ? -33.863 103.722 35.711 1.0 109.67 180 E 1 ATOM 11856 H HD12 . LEU E ? 180 ? -35.404 103.428 35.955 1.0 109.67 180 E 1 ATOM 11857 H HD13 . LEU E ? 180 ? -34.964 104.686 35.092 1.0 109.67 180 E 1 ATOM 11858 H HD21 . LEU E ? 180 ? -32.763 105.597 36.839 1.0 109.14 180 E 1 ATOM 11859 H HD22 . LEU E ? 180 ? -33.826 106.636 36.280 1.0 109.14 180 E 1 ATOM 11860 H HD23 . LEU E ? 180 ? -33.574 106.522 37.845 1.0 109.14 180 E 1 ATOM 11861 N N . ASN E ? 181 ? -36.640 102.398 37.998 1.0 70.71 181 E 1 ATOM 11862 C CA . ASN E ? 181 ? -36.303 101.261 38.833 1.0 67.93 181 E 1 ATOM 11863 C C . ASN E ? 181 ? -34.932 101.457 39.462 1.0 66.41 181 E 1 ATOM 11864 O O . ASN E ? 181 ? -34.780 101.374 40.681 1.0 62.51 181 E 1 ATOM 11865 C CB . ASN E ? 181 ? -36.346 99.964 38.026 1.0 69.02 181 E 1 ATOM 11866 C CG . ASN E ? 181 ? -36.157 98.733 38.892 1.0 66.5 181 E 1 ATOM 11867 N ND2 . ASN E ? 181 ? -34.936 98.213 38.927 1.0 66.45 181 E 1 ATOM 11868 O OD1 . ASN E ? 181 ? -37.103 98.248 39.510 1.0 64.82 181 E 1 ATOM 11869 H H . ASN E ? 181 ? -36.646 102.224 37.155 1.0 122.44 181 E 1 ATOM 11870 H HA . ASN E ? 181 ? -36.955 101.189 39.549 1.0 124.25 181 E 1 ATOM 11871 H HB2 . ASN E ? 181 ? -37.207 99.892 37.586 1.0 127.12 181 E 1 ATOM 11872 H HB3 . ASN E ? 181 ? -35.636 99.978 37.365 1.0 127.12 181 E 1 ATOM 11873 H HD21 . ASN E ? 181 ? -34.780 97.515 39.403 1.0 134.87 181 E 1 ATOM 11874 H HD22 . ASN E ? 181 ? -34.302 98.574 38.472 1.0 134.87 181 E 1 ATOM 11875 N N . ASP E ? 182 ? -33.940 101.730 38.619 1.0 64.19 182 E 1 ATOM 11876 C CA . ASP E ? 182 ? -32.569 101.895 39.085 1.0 63.73 182 E 1 ATOM 11877 C C . ASP E ? 182 ? -32.247 103.364 39.367 1.0 64.83 182 E 1 ATOM 11878 O O . ASP E ? 182 ? -31.260 103.899 38.864 1.0 67.98 182 E 1 ATOM 11879 C CB . ASP E ? 182 ? -31.595 101.342 38.039 1.0 66.73 182 E 1 ATOM 11880 C CG . ASP E ? 182 ? -31.695 99.835 37.886 1.0 65.73 182 E 1 ATOM 11881 O OD1 . ASP E ? 182 ? -32.757 99.273 38.226 1.0 64.38 182 E 1 ATOM 11882 O OD2 . ASP E ? 182 ? -30.721 99.214 37.412 1.0 66.42 182 E 1 ATOM 11883 H H . ASP E ? 182 ? -34.036 101.825 37.770 1.0 122.57 182 E 1 ATOM 11884 H HA . ASP E ? 182 ? -32.448 101.395 39.907 1.0 127.23 182 E 1 ATOM 11885 H HB2 . ASP E ? 182 ? -31.791 101.745 37.179 1.0 131.43 182 E 1 ATOM 11886 H HB3 . ASP E ? 182 ? -30.688 101.556 38.308 1.0 131.43 182 E 1 ATOM 11887 N N . SER E ? 183 ? -33.085 104.008 40.175 1.0 64.19 183 E 1 ATOM 11888 C CA . SER E ? 183 ? -32.896 105.413 40.528 1.0 63.38 183 E 1 ATOM 11889 C C . SER E ? 183 ? -31.960 105.579 41.720 1.0 58.58 183 E 1 ATOM 11890 O O . SER E ? 183 ? -31.829 104.677 42.546 1.0 55.13 183 E 1 ATOM 11891 C CB . SER E ? 183 ? -34.241 106.071 40.837 1.0 63.5 183 E 1 ATOM 11892 O OG . SER E ? 183 ? -34.072 107.418 41.249 1.0 64.89 183 E 1 ATOM 11893 H H . SER E ? 183 ? -33.778 103.649 40.538 1.0 118.03 183 E 1 ATOM 11894 H HA . SER E ? 183 ? -32.503 105.877 39.772 1.0 102.16 183 E 1 ATOM 11895 H HB2 . SER E ? 183 ? -34.791 106.053 40.038 1.0 103.48 183 E 1 ATOM 11896 H HB3 . SER E ? 183 ? -34.676 105.577 41.549 1.0 103.48 183 E 1 ATOM 11897 H HG . SER E ? 183 ? -33.598 107.449 41.941 1.0 110.41 183 E 1 ATOM 11898 N N . ARG E ? 184 ? -31.313 106.739 41.806 1.0 58.86 184 E 1 ATOM 11899 C CA . ARG E ? 184 ? -30.437 107.045 42.932 1.0 53.82 184 E 1 ATOM 11900 C C . ARG E ? 184 ? -31.246 107.405 44.169 1.0 50.91 184 E 1 ATOM 11901 O O . ARG E ? 184 ? -32.423 107.748 44.075 1.0 51.42 184 E 1 ATOM 11902 C CB . ARG E ? 184 ? -29.486 108.185 42.593 1.0 55.44 184 E 1 ATOM 11903 C CG . ARG E ? 184 ? -28.484 107.865 41.511 1.0 57.63 184 E 1 ATOM 11904 C CD . ARG E ? 184 ? -27.696 109.103 41.173 1.0 59.13 184 E 1 ATOM 11905 N NE . ARG E ? 184 ? -26.863 108.942 39.993 1.0 61.49 184 E 1 ATOM 11906 C CZ . ARG E ? 184 ? -26.228 109.946 39.399 1.0 63.02 184 E 1 ATOM 11907 N NH1 . ARG E ? 184 ? -26.339 111.178 39.878 1.0 62.75 184 E 1 ATOM 11908 N NH2 . ARG E ? 184 ? -25.488 109.722 38.325 1.0 64.75 184 E 1 ATOM 11909 H H . ARG E ? 184 ? -31.365 107.367 41.221 1.0 87.44 184 E 1 ATOM 11910 H HA . ARG E ? 184 ? -29.904 106.262 43.140 1.0 82.47 184 E 1 ATOM 11911 H HB2 . ARG E ? 184 ? -30.008 108.947 42.295 1.0 83.6 184 E 1 ATOM 11912 H HB3 . ARG E ? 184 ? -28.990 108.423 43.393 1.0 83.6 184 E 1 ATOM 11913 H HG2 . ARG E ? 184 ? -27.870 107.184 41.827 1.0 85.42 184 E 1 ATOM 11914 H HG3 . ARG E ? 184 ? -28.949 107.565 40.715 1.0 85.42 184 E 1 ATOM 11915 H HD2 . ARG E ? 184 ? -28.313 109.833 41.005 1.0 96.89 184 E 1 ATOM 11916 H HD3 . ARG E ? 184 ? -27.118 109.323 41.920 1.0 96.89 184 E 1 ATOM 11917 H HE . ARG E ? 184 ? -26.873 108.181 39.594 1.0 101.9 184 E 1 ATOM 11918 H HH11 . ARG E ? 184 ? -26.820 111.327 40.576 1.0 118.1 184 E 1 ATOM 11919 H HH12 . ARG E ? 184 ? -25.928 111.828 39.493 1.0 118.1 184 E 1 ATOM 11920 H HH21 . ARG E ? 184 ? -25.414 108.925 38.013 1.0 112.31 184 E 1 ATOM 11921 H HH22 . ARG E ? 184 ? -25.078 110.374 37.943 1.0 112.31 184 E 1 ATOM 11922 N N . TYR E ? 185 ? -30.593 107.329 45.324 1.0 54.37 185 E 1 ATOM 11923 C CA . TYR E ? 185 ? -31.250 107.532 46.606 1.0 51.89 185 E 1 ATOM 11924 C C . TYR E ? 185 ? -30.691 108.743 47.345 1.0 50.49 185 E 1 ATOM 11925 O O . TYR E ? 185 ? -29.709 109.346 46.918 1.0 50.81 185 E 1 ATOM 11926 C CB . TYR E ? 185 ? -31.099 106.287 47.479 1.0 48.86 185 E 1 ATOM 11927 C CG . TYR E ? 185 ? -31.886 105.098 46.983 1.0 50.29 185 E 1 ATOM 11928 C CD1 . TYR E ? 185 ? -31.423 104.339 45.920 1.0 52.05 185 E 1 ATOM 11929 C CD2 . TYR E ? 185 ? -33.089 104.737 47.572 1.0 50.29 185 E 1 ATOM 11930 C CE1 . TYR E ? 185 ? -32.128 103.252 45.459 1.0 53.42 185 E 1 ATOM 11931 C CE2 . TYR E ? 185 ? -33.805 103.649 47.116 1.0 51.4 185 E 1 ATOM 11932 C CZ . TYR E ? 185 ? -33.319 102.910 46.057 1.0 53.19 185 E 1 ATOM 11933 O OH . TYR E ? 185 ? -34.023 101.824 45.593 1.0 55.12 185 E 1 ATOM 11934 H H . TYR E ? 185 ? -29.753 107.157 45.391 1.0 81.45 185 E 1 ATOM 11935 H HA . TYR E ? 185 ? -32.197 107.682 46.457 1.0 85.5 185 E 1 ATOM 11936 H HB2 . TYR E ? 185 ? -30.162 106.034 47.503 1.0 91.24 185 E 1 ATOM 11937 H HB3 . TYR E ? 185 ? -31.407 106.494 48.375 1.0 91.24 185 E 1 ATOM 11938 H HD1 . TYR E ? 185 ? -30.618 104.566 45.513 1.0 93.97 185 E 1 ATOM 11939 H HD2 . TYR E ? 185 ? -33.416 105.235 48.287 1.0 100.84 185 E 1 ATOM 11940 H HE1 . TYR E ? 185 ? -31.804 102.752 44.744 1.0 96.84 185 E 1 ATOM 11941 H HE2 . TYR E ? 185 ? -34.610 103.415 47.519 1.0 102.33 185 E 1 ATOM 11942 H HH . TYR E ? 185 ? -34.726 101.725 46.041 1.0 112.05 185 E 1 ATOM 11943 N N . CYS E ? 186 ? -31.333 109.087 48.457 1.0 52.89 186 E 1 ATOM 11944 C CA . CYS E ? 186 ? -30.861 110.153 49.328 1.0 51.47 186 E 1 ATOM 11945 C C . CYS E ? 186 ? -31.085 109.741 50.773 1.0 47.25 186 E 1 ATOM 11946 O O . CYS E ? 186 ? -31.874 108.845 51.044 1.0 47.39 186 E 1 ATOM 11947 C CB . CYS E ? 186 ? -31.592 111.460 49.033 1.0 56.14 186 E 1 ATOM 11948 S SG . CYS E ? 186 ? -31.460 112.011 47.327 1.0 62.96 186 E 1 ATOM 11949 H H . CYS E ? 186 ? -32.055 108.711 48.732 1.0 86.7 186 E 1 ATOM 11950 H HA . CYS E ? 186 ? -29.911 110.290 49.189 1.0 85.82 186 E 1 ATOM 11951 H HB2 . CYS E ? 186 ? -32.534 111.342 49.233 1.0 97.1 186 E 1 ATOM 11952 H HB3 . CYS E ? 186 ? -31.222 112.157 49.598 1.0 97.1 186 E 1 ATOM 11953 H HG . CYS E ? 186 ? -32.064 113.041 47.201 1.0 108.8 186 E 1 ATOM 11954 N N . LEU E ? 187 ? -30.393 110.398 51.696 1.0 51.05 187 E 1 ATOM 11955 C CA . LEU E ? 187 ? -30.501 110.069 53.112 1.0 48.7 187 E 1 ATOM 11956 C C . LEU E ? 187 ? -30.017 111.226 53.975 1.0 48.94 187 E 1 ATOM 11957 O O . LEU E ? 187 ? -29.041 111.892 53.634 1.0 49.04 187 E 1 ATOM 11958 C CB . LEU E ? 187 ? -29.701 108.809 53.427 1.0 47.06 187 E 1 ATOM 11959 C CG . LEU E ? 187 ? -29.796 108.298 54.865 1.0 46.98 187 E 1 ATOM 11960 C CD1 . LEU E ? 187 ? -31.148 107.649 55.126 1.0 47.41 187 E 1 ATOM 11961 C CD2 . LEU E ? 187 ? -28.666 107.328 55.146 1.0 46.49 187 E 1 ATOM 11962 H H . LEU E ? 187 ? -29.848 111.043 51.527 1.0 72.92 187 E 1 ATOM 11963 H HA . LEU E ? 187 ? -31.432 109.900 53.329 1.0 70.0 187 E 1 ATOM 11964 H HB2 . LEU E ? 187 ? -30.013 108.096 52.847 1.0 71.37 187 E 1 ATOM 11965 H HB3 . LEU E ? 187 ? -28.766 108.987 53.244 1.0 71.37 187 E 1 ATOM 11966 H HG . LEU E ? 187 ? -29.703 109.049 55.472 1.0 79.59 187 E 1 ATOM 11967 H HD11 . LEU E ? 187 ? -31.177 107.337 56.044 1.0 78.91 187 E 1 ATOM 11968 H HD12 . LEU E ? 187 ? -31.847 108.306 54.977 1.0 78.91 187 E 1 ATOM 11969 H HD13 . LEU E ? 187 ? -31.263 106.902 54.518 1.0 78.91 187 E 1 ATOM 11970 H HD21 . LEU E ? 187 ? -28.740 107.014 56.060 1.0 80.97 187 E 1 ATOM 11971 H HD22 . LEU E ? 187 ? -28.733 106.579 54.532 1.0 80.97 187 E 1 ATOM 11972 H HD23 . LEU E ? 187 ? -27.819 107.784 55.018 1.0 80.97 187 E 1 ATOM 11973 N N . SER E ? 188 ? -30.692 111.448 55.099 1.0 50.01 188 E 1 ATOM 11974 C CA . SER E ? 188 ? -30.354 112.546 55.999 1.0 50.49 188 E 1 ATOM 11975 C C . SER E ? 188 ? -30.195 112.083 57.436 1.0 49.29 188 E 1 ATOM 11976 O O . SER E ? 188 ? -30.843 111.136 57.874 1.0 49.04 188 E 1 ATOM 11977 C CB . SER E ? 188 ? -31.420 113.639 55.939 1.0 53.79 188 E 1 ATOM 11978 O OG . SER E ? 188 ? -32.543 113.293 56.726 1.0 54.84 188 E 1 ATOM 11979 H H . SER E ? 188 ? -31.357 110.972 55.365 1.0 78.71 188 E 1 ATOM 11980 H HA . SER E ? 188 ? -29.512 112.935 55.715 1.0 79.5 188 E 1 ATOM 11981 H HB2 . SER E ? 188 ? -31.043 114.466 56.276 1.0 89.93 188 E 1 ATOM 11982 H HB3 . SER E ? 188 ? -31.703 113.754 55.019 1.0 89.93 188 E 1 ATOM 11983 H HG . SER E ? 188 ? -32.881 112.577 56.444 1.0 99.35 188 E 1 ATOM 11984 N N . SER E ? 189 ? -29.329 112.776 58.164 1.0 47.86 189 E 1 ATOM 11985 C CA . SER E ? 189 ? -29.121 112.505 59.575 1.0 48.84 189 E 1 ATOM 11986 C C . SER E ? 189 ? -29.037 113.822 60.314 1.0 50.24 189 E 1 ATOM 11987 O O . SER E ? 189 ? -28.636 114.840 59.748 1.0 50.76 189 E 1 ATOM 11988 C CB . SER E ? 189 ? -27.852 111.689 59.799 1.0 49.29 189 E 1 ATOM 11989 O OG . SER E ? 189 ? -27.746 111.282 61.151 1.0 51.95 189 E 1 ATOM 11990 H H . SER E ? 189 ? -28.843 113.416 57.858 1.0 77.33 189 E 1 ATOM 11991 H HA . SER E ? 189 ? -29.875 112.004 59.923 1.0 80.87 189 E 1 ATOM 11992 H HB2 . SER E ? 189 ? -27.879 110.901 59.234 1.0 88.31 189 E 1 ATOM 11993 H HB3 . SER E ? 189 ? -27.082 112.234 59.572 1.0 88.31 189 E 1 ATOM 11994 H HG . SER E ? 189 ? -28.409 110.809 61.362 1.0 97.65 189 E 1 ATOM 11995 N N . ARG E ? 190 ? -29.422 113.795 61.582 1.0 50.14 190 E 1 ATOM 11996 C CA . ARG E ? 190 ? -29.435 114.993 62.397 1.0 52.28 190 E 1 ATOM 11997 C C . ARG E ? 190 ? -28.549 114.825 63.616 1.0 54.03 190 E 1 ATOM 11998 O O . ARG E ? 190 ? -28.521 113.763 64.235 1.0 55.14 190 E 1 ATOM 11999 C CB . ARG E ? 190 ? -30.866 115.323 62.831 1.0 54.02 190 E 1 ATOM 12000 C CG . ARG E ? 190 ? -31.618 116.237 61.873 1.0 55.03 190 E 1 ATOM 12001 C CD . ARG E ? 190 ? -32.005 115.536 60.584 1.0 53.8 190 E 1 ATOM 12002 N NE . ARG E ? 190 ? -33.265 114.810 60.699 1.0 53.16 190 E 1 ATOM 12003 C CZ . ARG E ? 190 ? -33.623 113.804 59.909 1.0 52.27 190 E 1 ATOM 12004 N NH1 . ARG E ? 190 ? -32.811 113.377 58.951 1.0 51.08 190 E 1 ATOM 12005 N NH2 . ARG E ? 190 ? -34.793 113.213 60.084 1.0 53.01 190 E 1 ATOM 12006 H H . ARG E ? 190 ? -29.680 113.086 61.995 1.0 78.68 190 E 1 ATOM 12007 H HA . ARG E ? 190 ? -29.097 115.737 61.876 1.0 80.72 190 E 1 ATOM 12008 H HB2 . ARG E ? 190 ? -31.367 114.495 62.903 1.0 89.83 190 E 1 ATOM 12009 H HB3 . ARG E ? 190 ? -30.834 115.763 63.695 1.0 89.83 190 E 1 ATOM 12010 H HG2 . ARG E ? 190 ? -32.431 116.546 62.303 1.0 97.08 190 E 1 ATOM 12011 H HG3 . ARG E ? 190 ? -31.054 116.992 61.646 1.0 97.08 190 E 1 ATOM 12012 H HD2 . ARG E ? 190 ? -32.102 116.197 59.881 1.0 98.98 190 E 1 ATOM 12013 H HD3 . ARG E ? 190 ? -31.312 114.899 60.350 1.0 98.98 190 E 1 ATOM 12014 H HE . ARG E ? 190 ? -33.812 115.050 61.317 1.0 95.0 190 E 1 ATOM 12015 H HH11 . ARG E ? 190 ? -32.050 113.758 58.831 1.0 96.53 190 E 1 ATOM 12016 H HH12 . ARG E ? 190 ? -33.049 112.722 58.446 1.0 96.53 190 E 1 ATOM 12017 H HH21 . ARG E ? 190 ? -35.322 113.482 60.707 1.0 103.62 190 E 1 ATOM 12018 H HH22 . ARG E ? 190 ? -35.023 112.556 59.579 1.0 103.62 190 E 1 ATOM 12019 N N . LEU E ? 191 ? -27.816 115.886 63.937 1.0 49.64 191 E 1 ATOM 12020 C CA . LEU E ? 191 ? -27.042 115.963 65.164 1.0 51.97 191 E 1 ATOM 12021 C C . LEU E ? 191 ? -27.329 117.285 65.863 1.0 53.73 191 E 1 ATOM 12022 O O . LEU E ? 191 ? -26.995 118.351 65.350 1.0 54.41 191 E 1 ATOM 12023 C CB . LEU E ? 191 ? -25.547 115.823 64.874 1.0 52.0 191 E 1 ATOM 12024 C CG . LEU E ? 191 ? -24.607 116.014 66.068 1.0 55.36 191 E 1 ATOM 12025 C CD1 . LEU E ? 191 ? -24.846 114.940 67.115 1.0 57.43 191 E 1 ATOM 12026 C CD2 . LEU E ? 191 ? -23.152 116.010 65.618 1.0 55.91 191 E 1 ATOM 12027 H H . LEU E ? 191 ? -27.754 116.590 63.446 1.0 82.02 191 E 1 ATOM 12028 H HA . LEU E ? 191 ? -27.306 115.241 65.757 1.0 79.83 191 E 1 ATOM 12029 H HB2 . LEU E ? 191 ? -25.387 114.934 64.521 1.0 77.41 191 E 1 ATOM 12030 H HB3 . LEU E ? 191 ? -25.304 116.483 64.207 1.0 77.41 191 E 1 ATOM 12031 H HG . LEU E ? 191 ? -24.791 116.875 66.476 1.0 79.78 191 E 1 ATOM 12032 H HD11 . LEU E ? 191 ? -24.240 115.083 67.858 1.0 83.9 191 E 1 ATOM 12033 H HD12 . LEU E ? 191 ? -25.766 114.997 67.421 1.0 83.9 191 E 1 ATOM 12034 H HD13 . LEU E ? 191 ? -24.683 114.070 66.717 1.0 83.9 191 E 1 ATOM 12035 H HD21 . LEU E ? 191 ? -22.582 116.132 66.393 1.0 82.84 191 E 1 ATOM 12036 H HD22 . LEU E ? 191 ? -22.956 115.160 65.193 1.0 82.84 191 E 1 ATOM 12037 H HD23 . LEU E ? 191 ? -23.014 116.734 64.987 1.0 82.84 191 E 1 ATOM 12038 N N . ARG E ? 192 ? -27.950 117.205 67.034 1.0 54.44 192 E 1 ATOM 12039 C CA . ARG E ? 192 ? -28.302 118.392 67.800 1.0 56.65 192 E 1 ATOM 12040 C C . ARG E ? 192 ? -27.422 118.499 69.034 1.0 58.67 192 E 1 ATOM 12041 O O . ARG E ? 192 ? -27.133 117.500 69.691 1.0 59.12 192 E 1 ATOM 12042 C CB . ARG E ? 192 ? -29.776 118.361 68.204 1.0 57.03 192 E 1 ATOM 12043 C CG . ARG E ? 192 ? -30.300 119.686 68.731 1.0 58.69 192 E 1 ATOM 12044 C CD . ARG E ? 192 ? -31.812 119.667 68.844 1.0 58.57 192 E 1 ATOM 12045 N NE . ARG E ? 192 ? -32.368 120.992 69.101 1.0 60.57 192 E 1 ATOM 12046 C CZ . ARG E ? 192 ? -33.670 121.242 69.224 1.0 60.69 192 E 1 ATOM 12047 N NH1 . ARG E ? 192 ? -34.095 122.476 69.451 1.0 61.7 192 E 1 ATOM 12048 N NH2 . ARG E ? 192 ? -34.546 120.255 69.127 1.0 59.28 192 E 1 ATOM 12049 H H . ARG E ? 192 ? -28.181 116.466 67.410 1.0 80.29 192 E 1 ATOM 12050 H HA . ARG E ? 192 ? -28.155 119.179 67.253 1.0 86.78 192 E 1 ATOM 12051 H HB2 . ARG E ? 192 ? -30.307 118.119 67.429 1.0 92.78 192 E 1 ATOM 12052 H HB3 . ARG E ? 192 ? -29.893 117.697 68.902 1.0 92.78 192 E 1 ATOM 12053 H HG2 . ARG E ? 192 ? -29.929 119.850 69.612 1.0 97.38 192 E 1 ATOM 12054 H HG3 . ARG E ? 192 ? -30.048 120.397 68.121 1.0 97.38 192 E 1 ATOM 12055 H HD2 . ARG E ? 192 ? -32.187 119.339 68.013 1.0 100.26 192 E 1 ATOM 12056 H HD3 . ARG E ? 192 ? -32.068 119.086 69.577 1.0 100.26 192 E 1 ATOM 12057 H HE . ARG E ? 192 ? -31.828 121.661 69.113 1.0 110.17 192 E 1 ATOM 12058 H HH11 . ARG E ? 192 ? -33.531 123.121 69.518 1.0 110.28 192 E 1 ATOM 12059 H HH12 . ARG E ? 192 ? -34.938 122.631 69.535 1.0 110.28 192 E 1 ATOM 12060 H HH21 . ARG E ? 192 ? -34.275 119.452 68.979 1.0 105.94 192 E 1 ATOM 12061 H HH22 . ARG E ? 192 ? -35.387 120.417 69.209 1.0 105.94 192 E 1 ATOM 12062 N N . VAL E ? 193 ? -26.991 119.718 69.339 1.0 56.95 193 E 1 ATOM 12063 C CA . VAL E ? 193 ? -26.146 119.968 70.497 1.0 58.95 193 E 1 ATOM 12064 C C . VAL E ? 193 ? -26.531 121.279 71.157 1.0 60.1 193 E 1 ATOM 12065 O O . VAL E ? 193 ? -27.441 121.973 70.704 1.0 59.21 193 E 1 ATOM 12066 C CB . VAL E ? 193 ? -24.653 120.020 70.110 1.0 59.48 193 E 1 ATOM 12067 C CG1 . VAL E ? 193 ? -24.207 118.697 69.522 1.0 57.89 193 E 1 ATOM 12068 C CG2 . VAL E ? 193 ? -24.387 121.155 69.124 1.0 59.38 193 E 1 ATOM 12069 H H . VAL E ? 193 ? -27.178 120.424 68.884 1.0 86.0 193 E 1 ATOM 12070 H HA . VAL E ? 193 ? -26.269 119.254 71.142 1.0 87.14 193 E 1 ATOM 12071 H HB . VAL E ? 193 ? -24.126 120.187 70.909 1.0 88.89 193 E 1 ATOM 12072 H HG11 . VAL E ? 193 ? -23.268 118.756 69.288 1.0 80.0 193 E 1 ATOM 12073 H HG12 . VAL E ? 193 ? -24.341 117.998 70.181 1.0 80.0 193 E 1 ATOM 12074 H HG13 . VAL E ? 193 ? -24.735 118.511 68.730 1.0 80.0 193 E 1 ATOM 12075 H HG21 . VAL E ? 193 ? -23.442 121.164 68.901 1.0 92.69 193 E 1 ATOM 12076 H HG22 . VAL E ? 193 ? -24.914 121.009 68.324 1.0 92.69 193 E 1 ATOM 12077 H HG23 . VAL E ? 193 ? -24.636 121.997 69.537 1.0 92.69 193 E 1 ATOM 12078 N N . SER E ? 194 ? -25.826 121.614 72.228 1.0 60.09 194 E 1 ATOM 12079 C CA . SER E ? 194 ? -26.038 122.877 72.911 1.0 61.61 194 E 1 ATOM 12080 C C . SER E ? 194 ? -25.345 123.987 72.137 1.0 62.0 194 E 1 ATOM 12081 O O . SER E ? 194 ? -24.278 123.775 71.562 1.0 62.36 194 E 1 ATOM 12082 C CB . SER E ? 194 ? -25.511 122.815 74.344 1.0 63.67 194 E 1 ATOM 12083 O OG . SER E ? 194 ? -24.127 122.509 74.365 1.0 64.51 194 E 1 ATOM 12084 H H . SER E ? 194 ? -25.214 121.122 72.581 1.0 97.63 194 E 1 ATOM 12085 H HA . SER E ? 194 ? -26.987 123.072 72.942 1.0 103.95 194 E 1 ATOM 12086 H HB2 . SER E ? 194 ? -25.648 123.677 74.769 1.0 106.76 194 E 1 ATOM 12087 H HB3 . SER E ? 194 ? -25.993 122.127 74.827 1.0 106.76 194 E 1 ATOM 12088 H HG . SER E ? 194 ? -23.852 122.478 75.158 1.0 110.48 194 E 1 ATOM 12089 N N . ALA E ? 195 ? -25.965 125.161 72.117 1.0 61.45 195 E 1 ATOM 12090 C CA . ALA E ? 195 ? -25.395 126.317 71.440 1.0 61.44 195 E 1 ATOM 12091 C C . ALA E ? 195 ? -23.984 126.581 71.946 1.0 61.61 195 E 1 ATOM 12092 O O . ALA E ? 195 ? -23.094 126.947 71.181 1.0 61.75 195 E 1 ATOM 12093 C CB . ALA E ? 195 ? -26.271 127.535 71.648 1.0 62.23 195 E 1 ATOM 12094 H H . ALA E ? 195 ? -26.722 125.315 72.493 1.0 111.56 195 E 1 ATOM 12095 H HA . ALA E ? 195 ? -25.347 126.138 70.488 1.0 110.16 195 E 1 ATOM 12096 H HB1 . ALA E ? 195 ? -25.874 128.292 71.189 1.0 113.87 195 E 1 ATOM 12097 H HB2 . ALA E ? 195 ? -27.153 127.355 71.287 1.0 113.87 195 E 1 ATOM 12098 H HB3 . ALA E ? 195 ? -26.334 127.720 72.598 1.0 113.87 195 E 1 ATOM 12099 N N . THR E ? 196 ? -23.791 126.385 73.245 1.0 59.81 196 E 1 ATOM 12100 C CA . THR E ? 196 ? -22.483 126.540 73.862 1.0 60.5 196 E 1 ATOM 12101 C C . THR E ? 196 ? -21.459 125.642 73.179 1.0 59.6 196 E 1 ATOM 12102 O O . THR E ? 196 ? -20.365 126.082 72.825 1.0 59.78 196 E 1 ATOM 12103 C CB . THR E ? 196 ? -22.537 126.203 75.365 1.0 61.58 196 E 1 ATOM 12104 C CG2 . THR E ? 196 ? -21.176 126.389 76.019 1.0 62.84 196 E 1 ATOM 12105 O OG1 . THR E ? 196 ? -23.493 127.049 76.014 1.0 61.95 196 E 1 ATOM 12106 H H . THR E ? 196 ? -24.411 126.158 73.796 1.0 96.38 196 E 1 ATOM 12107 H HA . THR E ? 196 ? -22.191 127.461 73.767 1.0 94.37 196 E 1 ATOM 12108 H HB . THR E ? 196 ? -22.803 125.277 75.476 1.0 93.68 196 E 1 ATOM 12109 H HG1 . THR E ? 196 ? -23.526 126.868 76.834 1.0 89.73 196 E 1 ATOM 12110 H HG21 . THR E ? 196 ? -21.229 126.173 76.963 1.0 97.12 196 E 1 ATOM 12111 H HG22 . THR E ? 196 ? -20.525 125.806 75.597 1.0 97.12 196 E 1 ATOM 12112 H HG23 . THR E ? 196 ? -20.886 127.310 75.922 1.0 97.12 196 E 1 ATOM 12113 N N . PHE E ? 197 ? -21.832 124.383 72.992 1.0 60.87 197 E 1 ATOM 12114 C CA . PHE E ? 197 ? -20.942 123.402 72.390 1.0 60.48 197 E 1 ATOM 12115 C C . PHE E ? 197 ? -20.631 123.756 70.943 1.0 58.98 197 E 1 ATOM 12116 O O . PHE E ? 197 ? -19.467 123.798 70.542 1.0 59.22 197 E 1 ATOM 12117 C CB . PHE E ? 197 ? -21.562 122.008 72.469 1.0 59.59 197 E 1 ATOM 12118 C CG . PHE E ? 197 ? -20.598 120.902 72.167 1.0 59.84 197 E 1 ATOM 12119 C CD1 . PHE E ? 197 ? -19.807 120.365 73.168 1.0 61.23 197 E 1 ATOM 12120 C CD2 . PHE E ? 197 ? -20.481 120.398 70.885 1.0 58.9 197 E 1 ATOM 12121 C CE1 . PHE E ? 197 ? -18.915 119.347 72.894 1.0 61.38 197 E 1 ATOM 12122 C CE2 . PHE E ? 197 ? -19.593 119.379 70.604 1.0 59.21 197 E 1 ATOM 12123 C CZ . PHE E ? 197 ? -18.809 118.853 71.611 1.0 60.72 197 E 1 ATOM 12124 H H . PHE E ? 197 ? -22.603 124.069 73.207 1.0 88.79 197 E 1 ATOM 12125 H HA . PHE E ? 197 ? -20.107 123.387 72.884 1.0 87.66 197 E 1 ATOM 12126 H HB2 . PHE E ? 197 ? -21.904 121.867 73.366 1.0 82.23 197 E 1 ATOM 12127 H HB3 . PHE E ? 197 ? -22.288 121.951 71.828 1.0 82.23 197 E 1 ATOM 12128 H HD1 . PHE E ? 197 ? -19.875 120.694 74.034 1.0 85.06 197 E 1 ATOM 12129 H HD2 . PHE E ? 197 ? -21.008 120.750 70.203 1.0 86.04 197 E 1 ATOM 12130 H HE1 . PHE E ? 197 ? -18.389 118.993 73.574 1.0 84.75 197 E 1 ATOM 12131 H HE2 . PHE E ? 197 ? -19.523 119.048 69.738 1.0 87.8 197 E 1 ATOM 12132 H HZ . PHE E ? 197 ? -18.210 118.166 71.424 1.0 89.34 197 E 1 ATOM 12133 N N . TRP E ? 198 ? -21.675 124.017 70.164 1.0 60.63 198 E 1 ATOM 12134 C CA . TRP E ? 198 ? -21.514 124.368 68.760 1.0 60.9 198 E 1 ATOM 12135 C C . TRP E ? 198 ? -20.676 125.620 68.567 1.0 61.02 198 E 1 ATOM 12136 O O . TRP E ? 198 ? -19.866 125.699 67.647 1.0 60.58 198 E 1 ATOM 12137 C CB . TRP E ? 198 ? -22.872 124.585 68.098 1.0 60.52 198 E 1 ATOM 12138 C CG . TRP E ? 198 ? -22.759 125.404 66.851 1.0 60.58 198 E 1 ATOM 12139 C CD1 . TRP E ? 198 ? -23.183 126.687 66.678 1.0 60.52 198 E 1 ATOM 12140 C CD2 . TRP E ? 198 ? -22.163 125.008 65.609 1.0 59.79 198 E 1 ATOM 12141 C CE2 . TRP E ? 198 ? -22.270 126.101 64.727 1.0 58.29 198 E 1 ATOM 12142 C CE3 . TRP E ? 198 ? -21.555 123.833 65.156 1.0 58.58 198 E 1 ATOM 12143 N NE1 . TRP E ? 198 ? -22.896 127.114 65.405 1.0 59.55 198 E 1 ATOM 12144 C CZ2 . TRP E ? 198 ? -21.791 126.057 63.419 1.0 55.93 198 E 1 ATOM 12145 C CZ3 . TRP E ? 198 ? -21.082 123.789 63.855 1.0 55.26 198 E 1 ATOM 12146 C CH2 . TRP E ? 198 ? -21.205 124.894 63.002 1.0 54.27 198 E 1 ATOM 12147 H H . TRP E ? 198 ? -22.494 123.996 70.428 1.0 80.1 198 E 1 ATOM 12148 H HA . TRP E ? 198 ? -21.070 123.638 68.301 1.0 88.79 198 E 1 ATOM 12149 H HB2 . TRP E ? 198 ? -23.252 123.724 67.861 1.0 92.63 198 E 1 ATOM 12150 H HB3 . TRP E ? 198 ? -23.457 125.050 68.716 1.0 92.63 198 E 1 ATOM 12151 H HD1 . TRP E ? 198 ? -23.605 127.201 67.329 1.0 95.91 198 E 1 ATOM 12152 H HE1 . TRP E ? 198 ? -23.080 127.891 65.084 1.0 98.04 198 E 1 ATOM 12153 H HE3 . TRP E ? 198 ? -21.471 123.095 65.717 1.0 104.51 198 E 1 ATOM 12154 H HZ2 . TRP E ? 198 ? -21.873 126.787 62.850 1.0 98.75 198 E 1 ATOM 12155 H HZ3 . TRP E ? 198 ? -20.675 123.013 63.542 1.0 100.84 198 E 1 ATOM 12156 H HH2 . TRP E ? 198 ? -20.877 124.836 62.134 1.0 99.97 198 E 1 ATOM 12157 N N . GLN E ? 199 ? -20.868 126.597 69.441 1.0 59.84 199 E 1 ATOM 12158 C CA . GLN E ? 199 ? -20.221 127.891 69.275 1.0 59.81 199 E 1 ATOM 12159 C C . GLN E ? 199 ? -18.726 127.872 69.570 1.0 60.62 199 E 1 ATOM 12160 O O . GLN E ? 199 ? -18.068 128.903 69.473 1.0 60.99 199 E 1 ATOM 12161 C CB . GLN E ? 199 ? -20.912 128.925 70.158 1.0 60.83 199 E 1 ATOM 12162 C CG . GLN E ? 199 ? -22.235 129.397 69.580 1.0 61.18 199 E 1 ATOM 12163 C CD . GLN E ? 199 ? -23.035 130.250 70.543 1.0 63.71 199 E 1 ATOM 12164 N NE2 . GLN E ? 199 ? -24.065 130.910 70.026 1.0 63.9 199 E 1 ATOM 12165 O OE1 . GLN E ? 199 ? -22.731 130.319 71.734 1.0 65.38 199 E 1 ATOM 12166 H H . GLN E ? 199 ? -21.368 126.538 70.139 1.0 88.86 199 E 1 ATOM 12167 H HA . GLN E ? 199 ? -20.331 128.173 68.355 1.0 87.89 199 E 1 ATOM 12168 H HB2 . GLN E ? 199 ? -21.087 128.533 71.027 1.0 90.29 199 E 1 ATOM 12169 H HB3 . GLN E ? 199 ? -20.334 129.697 70.252 1.0 90.29 199 E 1 ATOM 12170 H HG2 . GLN E ? 199 ? -22.061 129.926 68.786 1.0 97.58 199 E 1 ATOM 12171 H HG3 . GLN E ? 199 ? -22.772 128.623 69.351 1.0 97.58 199 E 1 ATOM 12172 H HE21 . GLN E ? 199 ? -24.246 130.837 69.188 1.0 118.07 199 E 1 ATOM 12173 H HE22 . GLN E ? 199 ? -24.552 131.409 70.529 1.0 118.07 199 E 1 ATOM 12174 N N . ASN E ? 200 ? -18.191 126.706 69.921 1.0 63.61 200 E 1 ATOM 12175 C CA . ASN E ? 200 ? -16.757 126.560 70.152 1.0 64.16 200 E 1 ATOM 12176 C C . ASN E ? 200 ? -16.012 126.181 68.872 1.0 62.07 200 E 1 ATOM 12177 O O . ASN E ? 200 ? -16.141 125.054 68.400 1.0 62.15 200 E 1 ATOM 12178 C CB . ASN E ? 200 ? -16.486 125.499 71.220 1.0 65.72 200 E 1 ATOM 12179 C CG . ASN E ? 200 ? -15.030 125.459 71.644 1.0 66.25 200 E 1 ATOM 12180 N ND2 . ASN E ? 200 ? -14.727 124.637 72.640 1.0 67.1 200 E 1 ATOM 12181 O OD1 . ASN E ? 200 ? -14.185 126.150 71.075 1.0 65.77 200 E 1 ATOM 12182 H H . ASN E ? 200 ? -18.640 125.980 70.034 1.0 99.87 200 E 1 ATOM 12183 H HA . ASN E ? 200 ? -16.399 127.405 70.469 1.0 102.33 200 E 1 ATOM 12184 H HB2 . ASN E ? 200 ? -17.023 125.695 72.004 1.0 105.83 200 E 1 ATOM 12185 H HB3 . ASN E ? 200 ? -16.721 124.627 70.866 1.0 105.83 200 E 1 ATOM 12186 H HD21 . ASN E ? 200 ? -13.915 124.577 72.918 1.0 103.46 200 E 1 ATOM 12187 H HD22 . ASN E ? 200 ? -15.343 124.162 73.009 1.0 103.46 200 E 1 ATOM 12188 N N . PRO E ? 201 ? -15.206 127.107 68.319 1.0 64.69 201 E 1 ATOM 12189 C CA . PRO E ? 201 ? -14.473 126.759 67.098 1.0 62.0 201 E 1 ATOM 12190 C C . PRO E ? 201 ? -13.469 125.642 67.331 1.0 61.84 201 E 1 ATOM 12191 O O . PRO E ? 201 ? -12.898 125.147 66.371 1.0 59.53 201 E 1 ATOM 12192 C CB . PRO E ? 201 ? -13.763 128.063 66.718 1.0 61.25 201 E 1 ATOM 12193 C CG . PRO E ? 201 ? -14.477 129.133 67.465 1.0 62.84 201 E 1 ATOM 12194 C CD . PRO E ? 201 ? -14.933 128.493 68.732 1.0 64.99 201 E 1 ATOM 12195 H HA . PRO E ? 201 ? -15.086 126.504 66.391 1.0 90.16 201 E 1 ATOM 12196 H HB2 . PRO E ? 201 ? -12.832 128.019 66.989 1.0 90.16 201 E 1 ATOM 12197 H HB3 . PRO E ? 201 ? -13.834 128.208 65.761 1.0 90.16 201 E 1 ATOM 12198 H HG2 . PRO E ? 201 ? -13.867 129.864 67.652 1.0 91.29 201 E 1 ATOM 12199 H HG3 . PRO E ? 201 ? -15.235 129.444 66.946 1.0 91.29 201 E 1 ATOM 12200 H HD2 . PRO E ? 201 ? -14.227 128.516 69.397 1.0 93.4 201 E 1 ATOM 12201 H HD3 . PRO E ? 201 ? -15.743 128.917 69.054 1.0 93.4 201 E 1 ATOM 12202 N N . ARG E ? 202 ? -13.234 125.280 68.588 1.0 64.48 202 E 1 ATOM 12203 C CA . ARG E ? 202 ? -12.341 124.172 68.904 1.0 65.5 202 E 1 ATOM 12204 C C . ARG E ? 202 ? -13.015 122.835 68.622 1.0 65.79 202 E 1 ATOM 12205 O O . ARG E ? 202 ? -12.346 121.824 68.412 1.0 66.43 202 E 1 ATOM 12206 C CB . ARG E ? 202 ? -11.910 124.224 70.367 1.0 68.43 202 E 1 ATOM 12207 C CG . ARG E ? 202 ? -11.100 125.451 70.733 1.0 69.41 202 E 1 ATOM 12208 C CD . ARG E ? 202 ? -10.790 125.487 72.224 1.0 72.16 202 E 1 ATOM 12209 N NE . ARG E ? 202 ? -10.248 124.219 72.710 1.0 73.98 202 E 1 ATOM 12210 C CZ . ARG E ? 202 ? -8.989 123.822 72.546 1.0 74.27 202 E 1 ATOM 12211 N NH1 . ARG E ? 202 ? -8.120 124.587 71.898 1.0 72.71 202 E 1 ATOM 12212 N NH2 . ARG E ? 202 ? -8.597 122.650 73.027 1.0 75.84 202 E 1 ATOM 12213 H H . ARG E ? 202 ? -13.581 125.659 69.277 1.0 89.83 202 E 1 ATOM 12214 H HA . ARG E ? 202 ? -11.547 124.234 68.350 1.0 92.59 202 E 1 ATOM 12215 H HB2 . ARG E ? 202 ? -12.704 124.218 70.925 1.0 100.02 202 E 1 ATOM 12216 H HB3 . ARG E ? 202 ? -11.368 123.444 70.560 1.0 100.02 202 E 1 ATOM 12217 H HG2 . ARG E ? 202 ? -10.260 125.437 70.248 1.0 110.45 202 E 1 ATOM 12218 H HG3 . ARG E ? 202 ? -11.605 126.248 70.509 1.0 110.45 202 E 1 ATOM 12219 H HD2 . ARG E ? 202 ? -10.132 126.180 72.394 1.0 119.49 202 E 1 ATOM 12220 H HD3 . ARG E ? 202 ? -11.605 125.675 72.713 1.0 119.49 202 E 1 ATOM 12221 H HE . ARG E ? 202 ? -10.783 123.693 73.132 1.0 127.99 202 E 1 ATOM 12222 H HH11 . ARG E ? 202 ? -8.367 125.348 71.583 1.0 129.21 202 E 1 ATOM 12223 H HH12 . ARG E ? 202 ? -7.307 124.323 71.794 1.0 129.21 202 E 1 ATOM 12224 H HH21 . ARG E ? 202 ? -9.156 122.149 73.447 1.0 137.71 202 E 1 ATOM 12225 H HH22 . ARG E ? 202 ? -7.785 122.391 72.921 1.0 137.71 202 E 1 ATOM 12226 N N . ASN E ? 203 ? -14.343 122.837 68.621 1.0 60.77 203 E 1 ATOM 12227 C CA . ASN E ? 203 ? -15.106 121.621 68.382 1.0 61.35 203 E 1 ATOM 12228 C C . ASN E ? 203 ? -15.239 121.323 66.896 1.0 57.76 203 E 1 ATOM 12229 O O . ASN E ? 203 ? -15.752 122.139 66.128 1.0 55.54 203 E 1 ATOM 12230 C CB . ASN E ? 203 ? -16.486 121.727 69.025 1.0 62.6 203 E 1 ATOM 12231 C CG . ASN E ? 203 ? -16.428 121.650 70.538 1.0 63.8 203 E 1 ATOM 12232 N ND2 . ASN E ? 203 ? -17.432 122.212 71.201 1.0 63.84 203 E 1 ATOM 12233 O OD1 . ASN E ? 203 ? -15.489 121.093 71.106 1.0 64.74 203 E 1 ATOM 12234 H H . ASN E ? 203 ? -14.828 123.534 68.758 1.0 90.79 203 E 1 ATOM 12235 H HA . ASN E ? 203 ? -14.642 120.875 68.793 1.0 93.3 203 E 1 ATOM 12236 H HB2 . ASN E ? 203 ? -16.885 122.576 68.782 1.0 99.26 203 E 1 ATOM 12237 H HB3 . ASN E ? 203 ? -17.041 120.996 68.708 1.0 99.26 203 E 1 ATOM 12238 H HD21 . ASN E ? 203 ? -17.444 122.194 72.061 1.0 102.09 203 E 1 ATOM 12239 H HD22 . ASN E ? 203 ? -18.071 122.593 70.770 1.0 102.09 203 E 1 ATOM 12240 N N . HIS E ? 204 ? -14.770 120.141 66.508 1.0 60.81 204 E 1 ATOM 12241 C CA . HIS E ? 204 ? -14.822 119.696 65.123 1.0 56.92 204 E 1 ATOM 12242 C C . HIS E ? 204 ? -15.953 118.693 64.949 1.0 56.39 204 E 1 ATOM 12243 O O . HIS E ? 204 ? -16.143 117.805 65.781 1.0 58.92 204 E 1 ATOM 12244 C CB . HIS E ? 204 ? -13.487 119.071 64.712 1.0 56.18 204 E 1 ATOM 12245 C CG . HIS E ? 204 ? -13.451 118.576 63.298 1.0 52.85 204 E 1 ATOM 12246 C CD2 . HIS E ? 204 ? -13.356 117.325 62.794 1.0 52.27 204 E 1 ATOM 12247 N ND1 . HIS E ? 204 ? -13.495 119.425 62.213 1.0 49.91 204 E 1 ATOM 12248 C CE1 . HIS E ? 204 ? -13.438 118.716 61.101 1.0 47.48 204 E 1 ATOM 12249 N NE2 . HIS E ? 204 ? -13.353 117.438 61.424 1.0 48.84 204 E 1 ATOM 12250 H H . HIS E ? 204 ? -14.411 119.568 67.041 1.0 86.38 204 E 1 ATOM 12251 H HA . HIS E ? 204 ? -14.996 120.457 64.547 1.0 82.56 204 E 1 ATOM 12252 H HB2 . HIS E ? 204 ? -12.787 119.735 64.810 1.0 84.51 204 E 1 ATOM 12253 H HB3 . HIS E ? 204 ? -13.304 118.316 65.294 1.0 84.51 204 E 1 ATOM 12254 H HD1 . HIS E ? 204 ? -13.554 120.282 62.254 1.0 84.43 204 E 1 ATOM 12255 H HD2 . HIS E ? 204 ? -13.307 116.535 63.283 1.0 89.98 204 E 1 ATOM 12256 H HE1 . HIS E ? 204 ? -13.455 119.058 60.237 1.0 83.76 204 E 1 ATOM 12257 N N . PHE E ? 205 ? -16.699 118.846 63.861 1.0 53.24 205 E 1 ATOM 12258 C CA . PHE E ? 205 ? -17.812 117.967 63.550 1.0 52.87 205 E 1 ATOM 12259 C C . PHE E ? 205 ? -17.565 117.307 62.202 1.0 49.33 205 E 1 ATOM 12260 O O . PHE E ? 205 ? -17.188 117.971 61.237 1.0 47.35 205 E 1 ATOM 12261 C CB . PHE E ? 205 ? -19.136 118.737 63.530 1.0 53.18 205 E 1 ATOM 12262 C CG . PHE E ? 205 ? -19.382 119.574 64.760 1.0 57.26 205 E 1 ATOM 12263 C CD1 . PHE E ? 205 ? -18.891 120.869 64.850 1.0 57.74 205 E 1 ATOM 12264 C CD2 . PHE E ? 205 ? -20.118 119.070 65.820 1.0 59.15 205 E 1 ATOM 12265 C CE1 . PHE E ? 205 ? -19.123 121.636 65.978 1.0 60.75 205 E 1 ATOM 12266 C CE2 . PHE E ? 205 ? -20.352 119.833 66.949 1.0 60.8 205 E 1 ATOM 12267 C CZ . PHE E ? 205 ? -19.856 121.118 67.027 1.0 62.13 205 E 1 ATOM 12268 H H . PHE E ? 205 ? -16.574 119.465 63.278 1.0 73.92 205 E 1 ATOM 12269 H HA . PHE E ? 205 ? -17.873 117.272 64.224 1.0 81.83 205 E 1 ATOM 12270 H HB2 . PHE E ? 205 ? -19.139 119.332 62.763 1.0 87.56 205 E 1 ATOM 12271 H HB3 . PHE E ? 205 ? -19.865 118.102 63.454 1.0 87.56 205 E 1 ATOM 12272 H HD1 . PHE E ? 205 ? -18.398 121.223 64.147 1.0 89.84 205 E 1 ATOM 12273 H HD2 . PHE E ? 205 ? -20.456 118.204 65.772 1.0 89.14 205 E 1 ATOM 12274 H HE1 . PHE E ? 205 ? -18.787 122.502 66.029 1.0 89.78 205 E 1 ATOM 12275 H HE2 . PHE E ? 205 ? -20.846 119.482 67.654 1.0 85.48 205 E 1 ATOM 12276 H HZ . PHE E ? 205 ? -20.012 121.632 67.786 1.0 86.65 205 E 1 ATOM 12277 N N . ARG E ? 206 ? -17.780 115.998 62.147 1.0 51.37 206 E 1 ATOM 12278 C CA . ARG E ? 206 ? -17.611 115.238 60.919 1.0 48.07 206 E 1 ATOM 12279 C C . ARG E ? 206 ? -18.776 114.279 60.753 1.0 47.47 206 E 1 ATOM 12280 O O . ARG E ? 206 ? -19.033 113.441 61.618 1.0 49.87 206 E 1 ATOM 12281 C CB . ARG E ? 206 ? -16.294 114.457 60.937 1.0 48.84 206 E 1 ATOM 12282 C CG . ARG E ? 206 ? -16.042 113.636 59.680 1.0 47.5 206 E 1 ATOM 12283 C CD . ARG E ? 206 ? -14.715 112.890 59.720 1.0 49.86 206 E 1 ATOM 12284 N NE . ARG E ? 206 ? -13.548 113.766 59.830 1.0 51.75 206 E 1 ATOM 12285 C CZ . ARG E ? 206 ? -12.882 114.019 60.958 1.0 54.66 206 E 1 ATOM 12286 N NH1 . ARG E ? 206 ? -13.255 113.474 62.109 1.0 57.96 206 E 1 ATOM 12287 N NH2 . ARG E ? 206 ? -11.833 114.830 60.934 1.0 53.7 206 E 1 ATOM 12288 H H . ARG E ? 206 ? -18.027 115.521 62.819 1.0 81.33 206 E 1 ATOM 12289 H HA . ARG E ? 206 ? -17.600 115.844 60.161 1.0 76.66 206 E 1 ATOM 12290 H HB2 . ARG E ? 206 ? -15.560 115.084 61.033 1.0 75.45 206 E 1 ATOM 12291 H HB3 . ARG E ? 206 ? -16.304 113.847 61.692 1.0 75.45 206 E 1 ATOM 12292 H HG2 . ARG E ? 206 ? -16.751 112.982 59.582 1.0 85.25 206 E 1 ATOM 12293 H HG3 . ARG E ? 206 ? -16.029 114.229 58.912 1.0 85.25 206 E 1 ATOM 12294 H HD2 . ARG E ? 206 ? -14.713 112.295 60.487 1.0 94.41 206 E 1 ATOM 12295 H HD3 . ARG E ? 206 ? -14.622 112.374 58.904 1.0 94.41 206 E 1 ATOM 12296 H HE . ARG E ? 206 ? -13.270 114.148 59.111 1.0 109.67 206 E 1 ATOM 12297 H HH11 . ARG E ? 206 ? -13.934 112.946 62.136 1.0 114.46 206 E 1 ATOM 12298 H HH12 . ARG E ? 206 ? -12.816 113.647 62.828 1.0 114.46 206 E 1 ATOM 12299 H HH21 . ARG E ? 206 ? -11.584 115.190 60.193 1.0 102.98 206 E 1 ATOM 12300 H HH22 . ARG E ? 206 ? -11.403 114.997 61.659 1.0 102.98 206 E 1 ATOM 12301 N N . CYS E ? 207 ? -19.476 114.409 59.633 1.0 50.23 207 E 1 ATOM 12302 C CA . CYS E ? 207 ? -20.527 113.475 59.276 1.0 49.08 207 E 1 ATOM 12303 C C . CYS E ? 207 ? -19.917 112.434 58.364 1.0 48.13 207 E 1 ATOM 12304 O O . CYS E ? 207 ? -19.542 112.736 57.235 1.0 46.48 207 E 1 ATOM 12305 C CB . CYS E ? 207 ? -21.694 114.183 58.593 1.0 48.12 207 E 1 ATOM 12306 S SG . CYS E ? 207 ? -22.992 113.063 58.029 1.0 47.85 207 E 1 ATOM 12307 H H . CYS E ? 207 ? -19.357 115.038 59.058 1.0 80.53 207 E 1 ATOM 12308 H HA . CYS E ? 207 ? -20.856 113.033 60.075 1.0 80.94 207 E 1 ATOM 12309 H HB2 . CYS E ? 207 ? -22.091 114.807 59.220 1.0 86.81 207 E 1 ATOM 12310 H HB3 . CYS E ? 207 ? -21.358 114.662 57.819 1.0 86.81 207 E 1 ATOM 12311 N N . GLN E ? 208 ? -19.808 111.212 58.866 1.0 45.79 208 E 1 ATOM 12312 C CA . GLN E ? 208 ? -19.146 110.140 58.140 1.0 44.93 208 E 1 ATOM 12313 C C . GLN E ? 208 ? -20.180 109.211 57.528 1.0 44.39 208 E 1 ATOM 12314 O O . GLN E ? 208 ? -21.242 108.992 58.106 1.0 45.09 208 E 1 ATOM 12315 C CB . GLN E ? 208 ? -18.210 109.387 59.083 1.0 48.5 208 E 1 ATOM 12316 C CG . GLN E ? 208 ? -17.373 108.316 58.437 1.0 48.99 208 E 1 ATOM 12317 C CD . GLN E ? 208 ? -16.320 107.786 59.385 1.0 54.23 208 E 1 ATOM 12318 N NE2 . GLN E ? 208 ? -16.381 106.495 59.677 1.0 57.58 208 E 1 ATOM 12319 O OE1 . GLN E ? 208 ? -15.468 108.537 59.864 1.0 55.42 208 E 1 ATOM 12320 H H . GLN E ? 208 ? -20.113 110.976 59.634 1.0 83.21 208 E 1 ATOM 12321 H HA . GLN E ? 208 ? -18.615 110.519 57.423 1.0 75.73 208 E 1 ATOM 12322 H HB2 . GLN E ? 208 ? -17.604 110.026 59.489 1.0 76.64 208 E 1 ATOM 12323 H HB3 . GLN E ? 208 ? -18.745 108.964 59.772 1.0 76.64 208 E 1 ATOM 12324 H HG2 . GLN E ? 208 ? -17.946 107.577 58.176 1.0 75.42 208 E 1 ATOM 12325 H HG3 . GLN E ? 208 ? -16.925 108.686 57.660 1.0 75.42 208 E 1 ATOM 12326 H HE21 . GLN E ? 208 ? -16.998 106.004 59.333 1.0 94.76 208 E 1 ATOM 12327 H HE22 . GLN E ? 208 ? -15.803 106.147 60.212 1.0 94.76 208 E 1 ATOM 12328 N N . VAL E ? 209 ? -19.865 108.678 56.352 1.0 44.66 209 E 1 ATOM 12329 C CA . VAL E ? 209 ? -20.774 107.790 55.638 1.0 43.85 209 E 1 ATOM 12330 C C . VAL E ? 209 ? -20.027 106.663 54.936 1.0 45.54 209 E 1 ATOM 12331 O O . VAL E ? 209 ? -19.375 106.884 53.918 1.0 45.71 209 E 1 ATOM 12332 C CB . VAL E ? 209 ? -21.596 108.557 54.589 1.0 42.06 209 E 1 ATOM 12333 C CG1 . VAL E ? 209 ? -22.594 107.629 53.913 1.0 41.51 209 E 1 ATOM 12334 C CG2 . VAL E ? 209 ? -22.313 109.735 55.226 1.0 41.67 209 E 1 ATOM 12335 H H . VAL E ? 209 ? -19.122 108.819 55.942 1.0 82.9 209 E 1 ATOM 12336 H HA . VAL E ? 209 ? -21.391 107.392 56.272 1.0 83.16 209 E 1 ATOM 12337 H HB . VAL E ? 209 ? -20.998 108.902 53.908 1.0 84.52 209 E 1 ATOM 12338 H HG11 . VAL E ? 209 ? -23.101 108.134 53.258 1.0 81.68 209 E 1 ATOM 12339 H HG12 . VAL E ? 209 ? -22.112 106.910 53.477 1.0 81.68 209 E 1 ATOM 12340 H HG13 . VAL E ? 209 ? -23.192 107.266 54.585 1.0 81.68 209 E 1 ATOM 12341 H HG21 . VAL E ? 209 ? -22.823 110.199 54.544 1.0 84.28 209 E 1 ATOM 12342 H HG22 . VAL E ? 209 ? -22.909 109.405 55.917 1.0 84.28 209 E 1 ATOM 12343 H HG23 . VAL E ? 209 ? -21.655 110.333 55.613 1.0 84.28 209 E 1 ATOM 12344 N N . GLN E ? 210 ? -20.136 105.453 55.474 1.0 42.11 210 E 1 ATOM 12345 C CA . GLN E ? 210 ? -19.529 104.283 54.853 1.0 43.16 210 E 1 ATOM 12346 C C . GLN E ? 210 ? -20.378 103.773 53.686 1.0 41.27 210 E 1 ATOM 12347 O O . GLN E ? 210 ? -21.473 103.262 53.892 1.0 40.48 210 E 1 ATOM 12348 C CB . GLN E ? 210 ? -19.343 103.174 55.891 1.0 47.42 210 E 1 ATOM 12349 C CG . GLN E ? 210 ? -18.752 101.888 55.337 1.0 50.47 210 E 1 ATOM 12350 C CD . GLN E ? 210 ? -17.360 102.093 54.775 1.0 51.78 210 E 1 ATOM 12351 N NE2 . GLN E ? 210 ? -16.351 101.926 55.622 1.0 55.35 210 E 1 ATOM 12352 O OE1 . GLN E ? 210 ? -17.191 102.402 53.597 1.0 49.48 210 E 1 ATOM 12353 H H . GLN E ? 210 ? -20.559 105.283 56.203 1.0 90.12 210 E 1 ATOM 12354 H HA . GLN E ? 210 ? -18.655 104.523 54.508 1.0 84.45 210 E 1 ATOM 12355 H HB2 . GLN E ? 210 ? -18.748 103.495 56.586 1.0 89.54 210 E 1 ATOM 12356 H HB3 . GLN E ? 210 ? -20.207 102.959 56.274 1.0 89.54 210 E 1 ATOM 12357 H HG2 . GLN E ? 210 ? -18.698 101.231 56.048 1.0 94.38 210 E 1 ATOM 12358 H HG3 . GLN E ? 210 ? -19.320 101.560 54.623 1.0 94.38 210 E 1 ATOM 12359 H HE21 . GLN E ? 210 ? -16.507 101.713 56.440 1.0 105.32 210 E 1 ATOM 12360 H HE22 . GLN E ? 210 ? -15.541 102.030 55.352 1.0 105.32 210 E 1 ATOM 12361 N N . PHE E ? 211 ? -19.864 103.914 52.468 1.0 41.38 211 E 1 ATOM 12362 C CA . PHE E ? 211 ? -20.548 103.424 51.274 1.0 40.22 211 E 1 ATOM 12363 C C . PHE E ? 211 ? -20.049 102.042 50.865 1.0 43.93 211 E 1 ATOM 12364 O O . PHE E ? 211 ? -18.849 101.784 50.885 1.0 46.48 211 E 1 ATOM 12365 C CB . PHE E ? 211 ? -20.350 104.397 50.110 1.0 39.54 211 E 1 ATOM 12366 C CG . PHE E ? 211 ? -20.779 103.848 48.776 1.0 40.83 211 E 1 ATOM 12367 C CD1 . PHE E ? 211 ? -22.120 103.741 48.449 1.0 40.96 211 E 1 ATOM 12368 C CD2 . PHE E ? 211 ? -19.833 103.428 47.853 1.0 42.88 211 E 1 ATOM 12369 C CE1 . PHE E ? 211 ? -22.508 103.236 47.222 1.0 43.16 211 E 1 ATOM 12370 C CE2 . PHE E ? 211 ? -20.216 102.922 46.628 1.0 45.16 211 E 1 ATOM 12371 C CZ . PHE E ? 211 ? -21.554 102.824 46.312 1.0 45.43 211 E 1 ATOM 12372 H H . PHE E ? 211 ? -19.111 104.295 52.305 1.0 80.52 211 E 1 ATOM 12373 H HA . PHE E ? 211 ? -21.499 103.360 51.455 1.0 71.68 211 E 1 ATOM 12374 H HB2 . PHE E ? 211 ? -20.870 105.198 50.281 1.0 72.98 211 E 1 ATOM 12375 H HB3 . PHE E ? 211 ? -19.409 104.623 50.049 1.0 72.98 211 E 1 ATOM 12376 H HD1 . PHE E ? 211 ? -22.765 104.018 49.058 1.0 75.63 211 E 1 ATOM 12377 H HD2 . PHE E ? 211 ? -18.929 103.492 48.061 1.0 76.58 211 E 1 ATOM 12378 H HE1 . PHE E ? 211 ? -23.412 103.170 47.011 1.0 77.66 211 E 1 ATOM 12379 H HE2 . PHE E ? 211 ? -19.572 102.645 46.017 1.0 80.68 211 E 1 ATOM 12380 H HZ . PHE E ? 211 ? -21.815 102.483 45.486 1.0 81.04 211 E 1 ATOM 12381 N N . TYR E ? 212 ? -20.978 101.166 50.491 1.0 39.36 212 E 1 ATOM 12382 C CA . TYR E ? 212 ? -20.651 99.826 50.013 1.0 41.3 212 E 1 ATOM 12383 C C . TYR E ? 212 ? -20.994 99.688 48.536 1.0 42.45 212 E 1 ATOM 12384 O O . TYR E ? 212 ? -22.167 99.702 48.166 1.0 41.6 212 E 1 ATOM 12385 C CB . TYR E ? 212 ? -21.395 98.775 50.829 1.0 41.79 212 E 1 ATOM 12386 C CG . TYR E ? 212 ? -21.049 98.825 52.293 1.0 43.45 212 E 1 ATOM 12387 C CD1 . TYR E ? 212 ? -20.012 98.060 52.803 1.0 47.34 212 E 1 ATOM 12388 C CD2 . TYR E ? 212 ? -21.748 99.647 53.164 1.0 41.18 212 E 1 ATOM 12389 C CE1 . TYR E ? 212 ? -19.687 98.104 54.140 1.0 49.31 212 E 1 ATOM 12390 C CE2 . TYR E ? 212 ? -21.429 99.698 54.504 1.0 42.56 212 E 1 ATOM 12391 C CZ . TYR E ? 212 ? -20.396 98.924 54.985 1.0 47.49 212 E 1 ATOM 12392 O OH . TYR E ? 212 ? -20.067 98.965 56.320 1.0 51.19 212 E 1 ATOM 12393 H H . TYR E ? 212 ? -21.822 101.328 50.506 1.0 81.11 212 E 1 ATOM 12394 H HA . TYR E ? 212 ? -19.699 99.674 50.119 1.0 74.44 212 E 1 ATOM 12395 H HB2 . TYR E ? 212 ? -22.349 98.923 50.741 1.0 70.23 212 E 1 ATOM 12396 H HB3 . TYR E ? 212 ? -21.163 97.894 50.496 1.0 70.23 212 E 1 ATOM 12397 H HD1 . TYR E ? 212 ? -19.532 97.504 52.234 1.0 78.61 212 E 1 ATOM 12398 H HD2 . TYR E ? 212 ? -22.445 100.170 52.840 1.0 74.17 212 E 1 ATOM 12399 H HE1 . TYR E ? 212 ? -18.990 97.582 54.469 1.0 77.11 212 E 1 ATOM 12400 H HE2 . TYR E ? 212 ? -21.907 100.252 55.078 1.0 70.74 212 E 1 ATOM 12401 H HH . TYR E ? 212 ? -20.572 99.502 56.724 1.0 87.34 212 E 1 ATOM 12402 N N . GLY E ? 213 ? -19.968 99.554 47.699 1.0 45.43 213 E 1 ATOM 12403 C CA . GLY E ? 213 ? -20.157 99.470 46.259 1.0 46.75 213 E 1 ATOM 12404 C C . GLY E ? 213 ? -19.482 98.265 45.635 1.0 49.3 213 E 1 ATOM 12405 O O . GLY E ? 213 ? -19.722 97.128 46.040 1.0 50.4 213 E 1 ATOM 12406 H H . GLY E ? 213 ? -19.145 99.508 47.945 1.0 90.28 213 E 1 ATOM 12407 H HA2 . GLY E ? 213 ? -21.106 99.422 46.063 1.0 89.15 213 E 1 ATOM 12408 H HA3 . GLY E ? 213 ? -19.799 100.269 45.841 1.0 89.15 213 E 1 ATOM 12409 N N . LEU E ? 214 ? -18.635 98.515 44.641 1.0 46.61 214 E 1 ATOM 12410 C CA . LEU E ? 214 ? -17.980 97.438 43.916 1.0 49.37 214 E 1 ATOM 12411 C C . LEU E ? 214 ? -16.694 97.010 44.600 1.0 51.07 214 E 1 ATOM 12412 O O . LEU E ? 214 ? -16.145 97.735 45.425 1.0 49.43 214 E 1 ATOM 12413 C CB . LEU E ? 214 ? -17.680 97.865 42.479 1.0 51.32 214 E 1 ATOM 12414 C CG . LEU E ? 214 ? -18.853 98.383 41.649 1.0 52.61 214 E 1 ATOM 12415 C CD1 . LEU E ? 214 ? -18.406 98.628 40.215 1.0 56.06 214 E 1 ATOM 12416 C CD2 . LEU E ? 214 ? -20.031 97.421 41.697 1.0 52.19 214 E 1 ATOM 12417 H H . LEU E ? 214 ? -18.423 99.302 44.368 1.0 79.33 214 E 1 ATOM 12418 H HA . LEU E ? 214 ? -18.574 96.671 43.884 1.0 69.43 214 E 1 ATOM 12419 H HB2 . LEU E ? 214 ? -17.015 98.570 42.508 1.0 69.97 214 E 1 ATOM 12420 H HB3 . LEU E ? 214 ? -17.314 97.100 42.008 1.0 69.97 214 E 1 ATOM 12421 H HG . LEU E ? 214 ? -19.146 99.231 42.018 1.0 80.32 214 E 1 ATOM 12422 H HD11 . LEU E ? 214 ? -19.160 98.957 39.701 1.0 81.74 214 E 1 ATOM 12423 H HD12 . LEU E ? 214 ? -17.693 99.285 40.216 1.0 81.74 214 E 1 ATOM 12424 H HD13 . LEU E ? 214 ? -18.086 97.793 39.838 1.0 81.74 214 E 1 ATOM 12425 H HD21 . LEU E ? 214 ? -20.755 97.782 41.162 1.0 70.02 214 E 1 ATOM 12426 H HD22 . LEU E ? 214 ? -19.752 96.563 41.343 1.0 70.02 214 E 1 ATOM 12427 H HD23 . LEU E ? 214 ? -20.319 97.321 42.618 1.0 70.02 214 E 1 ATOM 12428 N N . SER E ? 215 ? -16.223 95.822 44.245 1.0 53.12 215 E 1 ATOM 12429 C CA . SER E ? 215 ? -14.967 95.311 44.762 1.0 54.17 215 E 1 ATOM 12430 C C . SER E ? 215 ? -13.961 95.204 43.632 1.0 55.39 215 E 1 ATOM 12431 O O . SER E ? 215 ? -14.288 95.435 42.471 1.0 56.27 215 E 1 ATOM 12432 C CB . SER E ? 215 ? -15.174 93.950 45.420 1.0 55.92 215 E 1 ATOM 12433 O OG . SER E ? 215 ? -15.589 92.989 44.464 1.0 58.45 215 E 1 ATOM 12434 H H . SER E ? 215 ? -16.618 95.288 43.701 1.0 82.51 215 E 1 ATOM 12435 H HA . SER E ? 215 ? -14.618 95.924 45.427 1.0 84.16 215 E 1 ATOM 12436 H HB2 . SER E ? 215 ? -14.338 93.659 45.817 1.0 86.67 215 E 1 ATOM 12437 H HB3 . SER E ? 215 ? -15.856 94.030 46.105 1.0 86.67 215 E 1 ATOM 12438 H HG . SER E ? 215 ? -15.700 92.244 44.836 1.0 96.53 215 E 1 ATOM 12439 N N . GLU E ? 216 ? -12.737 94.829 43.981 1.0 62.83 216 E 1 ATOM 12440 C CA . GLU E ? 216 ? -11.686 94.621 42.997 1.0 64.0 216 E 1 ATOM 12441 C C . GLU E ? 216 ? -12.076 93.474 42.071 1.0 65.77 216 E 1 ATOM 12442 O O . GLU E ? 216 ? -11.519 93.314 40.985 1.0 67.35 216 E 1 ATOM 12443 C CB . GLU E ? 216 ? -10.350 94.339 43.683 1.0 64.7 216 E 1 ATOM 12444 C CG . GLU E ? 216 ? -10.383 93.207 44.697 1.0 66.35 216 E 1 ATOM 12445 C CD . GLU E ? 216 ? -9.090 93.091 45.475 1.0 66.51 216 E 1 ATOM 12446 O OE1 . GLU E ? 216 ? -8.083 93.697 45.051 1.0 66.16 216 E 1 ATOM 12447 O OE2 . GLU E ? 216 ? -9.083 92.401 46.518 1.0 66.98 216 E 1 ATOM 12448 H H . GLU E ? 216 ? -12.487 94.689 44.793 1.0 102.91 216 E 1 ATOM 12449 H HA . GLU E ? 216 ? -11.588 95.423 42.460 1.0 108.5 216 E 1 ATOM 12450 H HB2 . GLU E ? 216 ? -9.697 94.104 43.004 1.0 121.19 216 E 1 ATOM 12451 H HB3 . GLU E ? 216 ? -10.064 95.141 44.148 1.0 121.19 216 E 1 ATOM 12452 H HG2 . GLU E ? 216 ? -11.102 93.369 45.329 1.0 129.37 216 E 1 ATOM 12453 H HG3 . GLU E ? 216 ? -10.532 92.368 44.232 1.0 129.37 216 E 1 ATOM 12454 N N . ASN E ? 217 ? -13.043 92.681 42.515 1.0 56.54 217 E 1 ATOM 12455 C CA . ASN E ? 217 ? -13.487 91.515 41.777 1.0 58.48 217 E 1 ATOM 12456 C C . ASN E ? 217 ? -14.420 91.924 40.643 1.0 59.02 217 E 1 ATOM 12457 O O . ASN E ? 217 ? -14.594 91.196 39.668 1.0 59.95 217 E 1 ATOM 12458 C CB . ASN E ? 217 ? -14.196 90.562 42.738 1.0 59.53 217 E 1 ATOM 12459 C CG . ASN E ? 217 ? -13.326 90.175 43.920 1.0 60.12 217 E 1 ATOM 12460 N ND2 . ASN E ? 217 ? -13.943 89.601 44.944 1.0 59.56 217 E 1 ATOM 12461 O OD1 . ASN E ? 217 ? -12.128 90.450 43.939 1.0 60.69 217 E 1 ATOM 12462 H H . ASN E ? 217 ? -13.463 92.802 43.255 1.0 93.86 217 E 1 ATOM 12463 H HA . ASN E ? 217 ? -12.719 91.057 41.398 1.0 96.76 217 E 1 ATOM 12464 H HB2 . ASN E ? 217 ? -14.995 90.994 43.081 1.0 107.29 217 E 1 ATOM 12465 H HB3 . ASN E ? 217 ? -14.435 89.752 42.261 1.0 107.29 217 E 1 ATOM 12466 H HD21 . ASN E ? 217 ? -13.494 89.363 45.638 1.0 114.24 217 E 1 ATOM 12467 H HD22 . ASN E ? 217 ? -14.792 89.467 44.914 1.0 114.24 217 E 1 ATOM 12468 N N . ASP E ? 218 ? -15.014 93.105 40.783 1.0 58.18 218 E 1 ATOM 12469 C CA . ASP E ? 218 ? -15.940 93.636 39.791 1.0 59.87 218 E 1 ATOM 12470 C C . ASP E ? 218 ? -15.209 94.230 38.591 1.0 60.54 218 E 1 ATOM 12471 O O . ASP E ? 218 ? -14.129 94.801 38.737 1.0 59.25 218 E 1 ATOM 12472 C CB . ASP E ? 218 ? -16.840 94.690 40.431 1.0 58.71 218 E 1 ATOM 12473 C CG . ASP E ? 218 ? -17.748 94.105 41.493 1.0 57.59 218 E 1 ATOM 12474 O OD1 . ASP E ? 218 ? -18.377 93.061 41.225 1.0 58.34 218 E 1 ATOM 12475 O OD2 . ASP E ? 218 ? -17.826 94.681 42.596 1.0 54.7 218 E 1 ATOM 12476 H H . ASP E ? 218 ? -14.893 93.625 41.457 1.0 92.62 218 E 1 ATOM 12477 H HA . ASP E ? 218 ? -16.504 92.916 39.470 1.0 99.09 218 E 1 ATOM 12478 H HB2 . ASP E ? 218 ? -16.288 95.368 40.848 1.0 101.29 218 E 1 ATOM 12479 H HB3 . ASP E ? 218 ? -17.399 95.089 39.746 1.0 101.29 218 E 1 ATOM 12480 N N . GLU E ? 219 ? -15.809 94.095 37.413 1.0 62.71 219 E 1 ATOM 12481 C CA . GLU E ? 219 ? -15.215 94.587 36.172 1.0 63.28 219 E 1 ATOM 12482 C C . GLU E ? 219 ? -15.705 95.991 35.834 1.0 62.83 219 E 1 ATOM 12483 O O . GLU E ? 219 ? -16.902 96.272 35.896 1.0 63.91 219 E 1 ATOM 12484 C CB . GLU E ? 219 ? -15.530 93.631 35.022 1.0 65.1 219 E 1 ATOM 12485 C CG . GLU E ? 219 ? -15.065 92.206 35.274 1.0 66.05 219 E 1 ATOM 12486 C CD . GLU E ? 219 ? -13.597 92.126 35.656 1.0 66.06 219 E 1 ATOM 12487 O OE1 . GLU E ? 219 ? -12.801 92.949 35.155 1.0 66.09 219 E 1 ATOM 12488 O OE2 . GLU E ? 219 ? -13.240 91.245 36.465 1.0 65.75 219 E 1 ATOM 12489 H H . GLU E ? 219 ? -16.573 93.716 37.303 1.0 99.5 219 E 1 ATOM 12490 H HA . GLU E ? 219 ? -14.251 94.623 36.277 1.0 98.08 219 E 1 ATOM 12491 H HB2 . GLU E ? 219 ? -16.490 93.611 34.884 1.0 99.05 219 E 1 ATOM 12492 H HB3 . GLU E ? 219 ? -15.088 93.951 34.219 1.0 99.05 219 E 1 ATOM 12493 H HG2 . GLU E ? 219 ? -15.585 91.829 36.001 1.0 110.63 219 E 1 ATOM 12494 H HG3 . GLU E ? 219 ? -15.194 91.683 34.468 1.0 110.63 219 E 1 ATOM 12495 N N . TRP E ? 220 ? -14.773 96.864 35.465 1.0 65.58 220 E 1 ATOM 12496 C CA . TRP E ? 220 ? -15.089 98.256 35.173 1.0 65.37 220 E 1 ATOM 12497 C C . TRP E ? 220 ? -14.404 98.690 33.885 1.0 67.51 220 E 1 ATOM 12498 O O . TRP E ? 220 ? -13.187 98.564 33.742 1.0 65.93 220 E 1 ATOM 12499 C CB . TRP E ? 220 ? -14.666 99.152 36.338 1.0 61.61 220 E 1 ATOM 12500 C CG . TRP E ? 220 ? -15.228 100.532 36.271 1.0 60.11 220 E 1 ATOM 12501 C CD1 . TRP E ? 220 ? -14.551 101.677 35.977 1.0 58.63 220 E 1 ATOM 12502 C CD2 . TRP E ? 220 ? -16.588 100.913 36.491 1.0 60.21 220 E 1 ATOM 12503 C CE2 . TRP E ? 220 ? -16.663 102.308 36.320 1.0 58.7 220 E 1 ATOM 12504 C CE3 . TRP E ? 220 ? -17.751 100.210 36.819 1.0 61.62 220 E 1 ATOM 12505 N NE1 . TRP E ? 220 ? -15.406 102.752 36.008 1.0 57.66 220 E 1 ATOM 12506 C CZ2 . TRP E ? 220 ? -17.853 103.014 36.465 1.0 58.62 220 E 1 ATOM 12507 C CZ3 . TRP E ? 220 ? -18.932 100.913 36.962 1.0 61.42 220 E 1 ATOM 12508 C CH2 . TRP E ? 220 ? -18.974 102.300 36.785 1.0 59.73 220 E 1 ATOM 12509 H H . TRP E ? 220 ? -13.939 96.671 35.375 1.0 92.48 220 E 1 ATOM 12510 H HA . TRP E ? 220 ? -16.047 98.347 35.051 1.0 97.13 220 E 1 ATOM 12511 H HB2 . TRP E ? 220 ? -14.968 98.749 37.167 1.0 91.91 220 E 1 ATOM 12512 H HB3 . TRP E ? 220 ? -13.700 99.225 36.341 1.0 91.91 220 E 1 ATOM 12513 H HD1 . TRP E ? 220 ? -13.641 101.725 35.789 1.0 90.55 220 E 1 ATOM 12514 H HE1 . TRP E ? 220 ? -15.186 103.569 35.854 1.0 88.1 220 E 1 ATOM 12515 H HE3 . TRP E ? 220 ? -17.731 99.288 36.938 1.0 88.83 220 E 1 ATOM 12516 H HZ2 . TRP E ? 220 ? -17.885 103.936 36.348 1.0 87.45 220 E 1 ATOM 12517 H HZ3 . TRP E ? 220 ? -19.712 100.457 37.180 1.0 88.87 220 E 1 ATOM 12518 H HH2 . TRP E ? 220 ? -19.783 102.747 36.889 1.0 85.5 220 E 1 ATOM 12519 N N . THR E ? 221 ? -15.201 99.203 32.953 1.0 67.65 221 E 1 ATOM 12520 C CA . THR E ? 221 ? -14.704 99.599 31.641 1.0 69.41 221 E 1 ATOM 12521 C C . THR E ? 221 ? -15.205 100.984 31.244 1.0 69.48 221 E 1 ATOM 12522 O O . THR E ? 221 ? -15.039 101.407 30.099 1.0 71.05 221 E 1 ATOM 12523 C CB . THR E ? 221 ? -15.140 98.596 30.553 1.0 71.97 221 E 1 ATOM 12524 C CG2 . THR E ? 221 ? -14.650 97.190 30.879 1.0 72.17 221 E 1 ATOM 12525 O OG1 . THR E ? 221 ? -16.571 98.593 30.445 1.0 73.46 221 E 1 ATOM 12526 H H . THR E ? 221 ? -16.044 99.333 33.058 1.0 130.43 221 E 1 ATOM 12527 H HA . THR E ? 221 ? -13.735 99.622 31.661 1.0 141.1 221 E 1 ATOM 12528 H HB . THR E ? 221 ? -14.757 98.861 29.702 1.0 143.91 221 E 1 ATOM 12529 H HG1 . THR E ? 221 ? -16.813 98.048 29.854 1.0 144.28 221 E 1 ATOM 12530 H HG21 . THR E ? 221 ? -14.932 96.571 30.186 1.0 144.92 221 E 1 ATOM 12531 H HG22 . THR E ? 221 ? -13.681 97.180 30.934 1.0 144.92 221 E 1 ATOM 12532 H HG23 . THR E ? 221 ? -15.017 96.900 31.729 1.0 144.92 221 E 1 ATOM 12533 N N . GLN E ? 222 ? -15.820 101.686 32.191 1.0 68.9 222 E 1 ATOM 12534 C CA . GLN E ? 222 ? -16.326 103.026 31.926 1.0 67.01 222 E 1 ATOM 12535 C C . GLN E ? 222 ? -15.255 104.069 32.187 1.0 64.32 222 E 1 ATOM 12536 O O . GLN E ? 222 ? -14.264 103.807 32.869 1.0 62.34 222 E 1 ATOM 12537 C CB . GLN E ? 222 ? -17.568 103.310 32.766 1.0 65.53 222 E 1 ATOM 12538 C CG . GLN E ? 222 ? -18.720 102.388 32.444 1.0 68.26 222 E 1 ATOM 12539 C CD . GLN E ? 222 ? -19.168 102.512 30.996 1.0 70.96 222 E 1 ATOM 12540 N NE2 . GLN E ? 222 ? -19.293 101.378 30.314 1.0 72.74 222 E 1 ATOM 12541 O OE1 . GLN E ? 222 ? -19.377 103.615 30.491 1.0 71.09 222 E 1 ATOM 12542 H H . GLN E ? 222 ? -15.957 101.409 32.994 1.0 134.08 222 E 1 ATOM 12543 H HA . GLN E ? 222 ? -16.579 103.086 30.992 1.0 119.89 222 E 1 ATOM 12544 H HB2 . GLN E ? 222 ? -17.346 103.197 33.705 1.0 107.67 222 E 1 ATOM 12545 H HB3 . GLN E ? 222 ? -17.857 104.221 32.603 1.0 107.67 222 E 1 ATOM 12546 H HG2 . GLN E ? 222 ? -18.446 101.471 32.598 1.0 107.49 222 E 1 ATOM 12547 H HG3 . GLN E ? 222 ? -19.474 102.612 33.012 1.0 107.49 222 E 1 ATOM 12548 H HE21 . GLN E ? 222 ? -19.124 100.626 30.696 1.0 112.69 222 E 1 ATOM 12549 H HE22 . GLN E ? 222 ? -19.543 101.397 29.492 1.0 112.69 222 E 1 ATOM 12550 N N . ASP E ? 223 ? -15.473 105.257 31.637 1.0 66.58 223 E 1 ATOM 12551 C CA . ASP E ? 223 ? -14.511 106.340 31.733 1.0 65.16 223 E 1 ATOM 12552 C C . ASP E ? 223 ? -14.415 106.893 33.151 1.0 61.63 223 E 1 ATOM 12553 O O . ASP E ? 223 ? -13.326 107.209 33.627 1.0 59.61 223 E 1 ATOM 12554 C CB . ASP E ? 223 ? -14.896 107.448 30.757 1.0 67.06 223 E 1 ATOM 12555 C CG . ASP E ? 223 ? -14.629 107.066 29.314 1.0 69.71 223 E 1 ATOM 12556 O OD1 . ASP E ? 223 ? -13.526 106.555 29.023 1.0 69.42 223 E 1 ATOM 12557 O OD2 . ASP E ? 223 ? -15.529 107.266 28.471 1.0 71.82 223 E 1 ATOM 12558 H H . ASP E ? 223 ? -16.182 105.459 31.196 1.0 116.37 223 E 1 ATOM 12559 H HA . ASP E ? 223 ? -13.635 106.009 31.480 1.0 121.73 223 E 1 ATOM 12560 H HB2 . ASP E ? 223 ? -15.844 107.636 30.848 1.0 131.81 223 E 1 ATOM 12561 H HB3 . ASP E ? 223 ? -14.378 108.243 30.959 1.0 131.81 223 E 1 ATOM 12562 N N . ARG E ? 224 ? -15.557 107.009 33.819 1.0 63.26 224 E 1 ATOM 12563 C CA . ARG E ? 224 ? -15.589 107.519 35.184 1.0 60.01 224 E 1 ATOM 12564 C C . ARG E ? 224 ? -14.993 106.493 36.142 1.0 58.6 224 E 1 ATOM 12565 O O . ARG E ? 224 ? -14.882 105.313 35.805 1.0 60.47 224 E 1 ATOM 12566 C CB . ARG E ? 224 ? -17.015 107.868 35.612 1.0 60.06 224 E 1 ATOM 12567 C CG . ARG E ? 224 ? -17.950 106.682 35.713 1.0 62.2 224 E 1 ATOM 12568 C CD . ARG E ? 224 ? -19.342 107.134 36.102 1.0 62.56 224 E 1 ATOM 12569 N NE . ARG E ? 224 ? -20.243 106.007 36.325 1.0 63.16 224 E 1 ATOM 12570 C CZ . ARG E ? 224 ? -20.412 105.400 37.498 1.0 59.83 224 E 1 ATOM 12571 N NH1 . ARG E ? 224 ? -19.736 105.798 38.570 1.0 55.34 224 E 1 ATOM 12572 N NH2 . ARG E ? 224 ? -21.259 104.386 37.599 1.0 61.36 224 E 1 ATOM 12573 H H . ARG E ? 224 ? -16.329 106.798 33.504 1.0 114.73 224 E 1 ATOM 12574 H HA . ARG E ? 224 ? -15.053 108.326 35.234 1.0 111.61 224 E 1 ATOM 12575 H HB2 . ARG E ? 224 ? -16.981 108.291 36.486 1.0 109.01 224 E 1 ATOM 12576 H HB3 . ARG E ? 224 ? -17.390 108.484 34.965 1.0 109.01 224 E 1 ATOM 12577 H HG2 . ARG E ? 224 ? -18.001 106.237 34.853 1.0 113.09 224 E 1 ATOM 12578 H HG3 . ARG E ? 224 ? -17.625 106.071 36.393 1.0 113.09 224 E 1 ATOM 12579 H HD2 . ARG E ? 224 ? -19.292 107.648 36.922 1.0 111.62 224 E 1 ATOM 12580 H HD3 . ARG E ? 224 ? -19.710 107.678 35.387 1.0 111.62 224 E 1 ATOM 12581 H HE . ARG E ? 224 ? -20.695 105.715 35.653 1.0 102.56 224 E 1 ATOM 12582 H HH11 . ARG E ? 224 ? -19.185 106.456 38.511 1.0 84.46 224 E 1 ATOM 12583 H HH12 . ARG E ? 224 ? -19.851 105.399 39.323 1.0 84.46 224 E 1 ATOM 12584 H HH21 . ARG E ? 224 ? -21.699 104.123 36.909 1.0 90.12 224 E 1 ATOM 12585 H HH22 . ARG E ? 224 ? -21.367 103.991 38.356 1.0 90.12 224 E 1 ATOM 12586 N N . ALA E ? 225 ? -14.612 106.950 37.331 1.0 59.66 225 E 1 ATOM 12587 C CA . ALA E ? 225 ? -13.943 106.100 38.310 1.0 57.01 225 E 1 ATOM 12588 C C . ALA E ? 225 ? -14.821 104.932 38.750 1.0 57.34 225 E 1 ATOM 12589 O O . ALA E ? 225 ? -16.047 105.012 38.718 1.0 58.39 225 E 1 ATOM 12590 C CB . ALA E ? 225 ? -13.533 106.923 39.520 1.0 53.08 225 E 1 ATOM 12591 H H . ALA E ? 225 ? -14.731 107.759 37.598 1.0 109.05 225 E 1 ATOM 12592 H HA . ALA E ? 225 ? -13.138 105.734 37.911 1.0 98.83 225 E 1 ATOM 12593 H HB1 . ALA E ? 225 ? -13.090 106.344 40.160 1.0 91.61 225 E 1 ATOM 12594 H HB2 . ALA E ? 225 ? -12.927 107.624 39.233 1.0 91.61 225 E 1 ATOM 12595 H HB3 . ALA E ? 225 ? -14.326 107.314 39.919 1.0 91.61 225 E 1 ATOM 12596 N N . LYS E ? 226 ? -14.175 103.847 39.160 1.0 54.87 226 E 1 ATOM 12597 C CA . LYS E ? 226 ? -14.883 102.655 39.605 1.0 55.96 226 E 1 ATOM 12598 C C . LYS E ? 226 ? -15.570 102.911 40.947 1.0 53.34 226 E 1 ATOM 12599 O O . LYS E ? 226 ? -14.905 103.253 41.923 1.0 50.52 226 E 1 ATOM 12600 C CB . LYS E ? 226 ? -13.918 101.476 39.717 1.0 56.92 226 E 1 ATOM 12601 C CG . LYS E ? 226 ? -14.598 100.150 40.003 1.0 59.02 226 E 1 ATOM 12602 C CD . LYS E ? 226 ? -13.601 99.007 40.015 1.0 60.86 226 E 1 ATOM 12603 C CE . LYS E ? 226 ? -14.291 97.673 40.246 1.0 63.82 226 E 1 ATOM 12604 N NZ . LYS E ? 226 ? -13.327 96.538 40.290 1.0 65.41 226 E 1 ATOM 12605 H H . LYS E ? 226 ? -13.319 103.775 39.190 1.0 90.02 226 E 1 ATOM 12606 H HA . LYS E ? 226 ? -15.566 102.427 38.954 1.0 91.66 226 E 1 ATOM 12607 H HB2 . LYS E ? 226 ? -13.435 101.387 38.881 1.0 89.47 226 E 1 ATOM 12608 H HB3 . LYS E ? 226 ? -13.296 101.651 40.440 1.0 89.47 226 E 1 ATOM 12609 H HG2 . LYS E ? 226 ? -15.026 100.188 40.872 1.0 92.25 226 E 1 ATOM 12610 H HG3 . LYS E ? 226 ? -15.256 99.971 39.313 1.0 92.25 226 E 1 ATOM 12611 H HD2 . LYS E ? 226 ? -13.145 98.970 39.159 1.0 95.49 226 E 1 ATOM 12612 H HD3 . LYS E ? 226 ? -12.961 99.147 40.731 1.0 95.49 226 E 1 ATOM 12613 H HE2 . LYS E ? 226 ? -14.761 97.702 41.093 1.0 104.07 226 E 1 ATOM 12614 H HE3 . LYS E ? 226 ? -14.917 97.510 39.523 1.0 104.07 226 E 1 ATOM 12615 H HZ1 . LYS E ? 226 ? -13.762 95.774 40.426 1.0 108.34 226 E 1 ATOM 12616 H HZ2 . LYS E ? 226 ? -12.884 96.485 39.519 1.0 108.34 226 E 1 ATOM 12617 H HZ3 . LYS E ? 226 ? -12.743 96.660 40.950 1.0 108.34 226 E 1 ATOM 12618 N N . PRO E ? 227 ? -16.900 102.746 41.007 1.0 54.24 227 E 1 ATOM 12619 C CA . PRO E ? 227 ? -17.593 103.024 42.270 1.0 50.6 227 E 1 ATOM 12620 C C . PRO E ? 227 ? -17.433 101.905 43.296 1.0 49.69 227 E 1 ATOM 12621 O O . PRO E ? 227 ? -18.361 101.132 43.523 1.0 50.09 227 E 1 ATOM 12622 C CB . PRO E ? 227 ? -19.050 103.166 41.830 1.0 52.39 227 E 1 ATOM 12623 C CG . PRO E ? 227 ? -19.165 102.250 40.663 1.0 56.71 227 E 1 ATOM 12624 C CD . PRO E ? 227 ? -17.843 102.342 39.946 1.0 57.89 227 E 1 ATOM 12625 H HA . PRO E ? 227 ? -17.285 103.861 42.649 1.0 87.4 227 E 1 ATOM 12626 H HB2 . PRO E ? 227 ? -19.639 102.887 42.548 1.0 93.81 227 E 1 ATOM 12627 H HB3 . PRO E ? 227 ? -19.228 104.082 41.570 1.0 93.81 227 E 1 ATOM 12628 H HG2 . PRO E ? 227 ? -19.323 101.344 40.973 1.0 97.05 227 E 1 ATOM 12629 H HG3 . PRO E ? 227 ? -19.887 102.545 40.086 1.0 97.05 227 E 1 ATOM 12630 H HD2 . PRO E ? 227 ? -17.593 101.478 39.584 1.0 97.55 227 E 1 ATOM 12631 H HD3 . PRO E ? 227 ? -17.881 103.020 39.254 1.0 97.55 227 E 1 ATOM 12632 N N . VAL E ? 228 ? -16.256 101.824 43.908 1.0 50.97 228 E 1 ATOM 12633 C CA . VAL E ? 228 ? -15.989 100.790 44.901 1.0 51.29 228 E 1 ATOM 12634 C C . VAL E ? 228 ? -16.449 101.201 46.298 1.0 49.45 228 E 1 ATOM 12635 O O . VAL E ? 228 ? -16.836 102.349 46.530 1.0 47.2 228 E 1 ATOM 12636 C CB . VAL E ? 228 ? -14.490 100.426 44.959 1.0 52.46 228 E 1 ATOM 12637 C CG1 . VAL E ? 228 ? -14.030 99.866 43.629 1.0 55.48 228 E 1 ATOM 12638 C CG2 . VAL E ? 228 ? -13.651 101.634 45.365 1.0 50.58 228 E 1 ATOM 12639 H H . VAL E ? 228 ? -15.596 102.357 43.767 1.0 84.53 228 E 1 ATOM 12640 H HA . VAL E ? 228 ? -16.478 99.988 44.654 1.0 82.48 228 E 1 ATOM 12641 H HB . VAL E ? 228 ? -14.362 99.738 45.630 1.0 80.24 228 E 1 ATOM 12642 H HG11 . VAL E ? 228 ? -13.087 99.645 43.688 1.0 83.45 228 E 1 ATOM 12643 H HG12 . VAL E ? 228 ? -14.545 99.069 43.427 1.0 83.45 228 E 1 ATOM 12644 H HG13 . VAL E ? 228 ? -14.171 100.534 42.939 1.0 83.45 228 E 1 ATOM 12645 H HG21 . VAL E ? 228 ? -12.717 101.373 45.391 1.0 83.76 228 E 1 ATOM 12646 H HG22 . VAL E ? 228 ? -13.778 102.340 44.713 1.0 83.76 228 E 1 ATOM 12647 H HG23 . VAL E ? 228 ? -13.935 101.935 46.241 1.0 83.76 228 E 1 ATOM 12648 N N . THR E ? 229 ? -16.406 100.245 47.221 1.0 48.47 229 E 1 ATOM 12649 C CA . THR E ? 229 ? -16.660 100.499 48.635 1.0 46.76 229 E 1 ATOM 12650 C C . THR E ? 229 ? -15.709 101.573 49.157 1.0 44.93 229 E 1 ATOM 12651 O O . THR E ? 229 ? -14.495 101.480 48.975 1.0 46.54 229 E 1 ATOM 12652 C CB . THR E ? 229 ? -16.497 99.204 49.461 1.0 49.86 229 E 1 ATOM 12653 C CG2 . THR E ? 229 ? -16.665 99.459 50.959 1.0 49.46 229 E 1 ATOM 12654 O OG1 . THR E ? 229 ? -17.470 98.243 49.035 1.0 50.53 229 E 1 ATOM 12655 H H . THR E ? 229 ? -16.228 99.422 47.046 1.0 90.27 229 E 1 ATOM 12656 H HA . THR E ? 229 ? -17.568 100.818 48.744 1.0 85.85 229 E 1 ATOM 12657 H HB . THR E ? 229 ? -15.609 98.843 49.315 1.0 85.56 229 E 1 ATOM 12658 H HG1 . THR E ? 229 ? -17.389 97.535 49.480 1.0 82.74 229 E 1 ATOM 12659 H HG21 . THR E ? 229 ? -16.559 98.630 51.450 1.0 83.2 229 E 1 ATOM 12660 H HG22 . THR E ? 229 ? -15.998 100.094 51.263 1.0 83.2 229 E 1 ATOM 12661 H HG23 . THR E ? 229 ? -17.549 99.819 51.136 1.0 83.2 229 E 1 ATOM 12662 N N . GLN E ? 230 ? -16.268 102.593 49.798 1.0 45.79 230 E 1 ATOM 12663 C CA . GLN E ? 230 ? -15.488 103.745 50.223 1.0 44.51 230 E 1 ATOM 12664 C C . GLN E ? 230 ? -16.221 104.564 51.275 1.0 43.2 230 E 1 ATOM 12665 O O . GLN E ? 230 ? -17.418 104.386 51.484 1.0 43.08 230 E 1 ATOM 12666 C CB . GLN E ? 230 ? -15.167 104.626 49.019 1.0 43.96 230 E 1 ATOM 12667 C CG . GLN E ? 230 ? -16.407 105.198 48.349 1.0 43.35 230 E 1 ATOM 12668 C CD . GLN E ? 230 ? -16.091 105.988 47.093 1.0 44.23 230 E 1 ATOM 12669 N NE2 . GLN E ? 230 ? -16.348 105.385 45.936 1.0 46.3 230 E 1 ATOM 12670 O OE1 . GLN E ? 230 ? -15.628 107.126 47.160 1.0 42.93 230 E 1 ATOM 12671 H H . GLN E ? 230 ? -17.103 102.641 50.000 1.0 75.2 230 E 1 ATOM 12672 H HA . GLN E ? 230 ? -14.651 103.440 50.606 1.0 74.96 230 E 1 ATOM 12673 H HB2 . GLN E ? 230 ? -14.616 105.369 49.310 1.0 80.0 230 E 1 ATOM 12674 H HB3 . GLN E ? 230 ? -14.690 104.098 48.361 1.0 80.0 230 E 1 ATOM 12675 H HG2 . GLN E ? 230 ? -16.996 104.467 48.104 1.0 87.06 230 E 1 ATOM 12676 H HG3 . GLN E ? 230 ? -16.855 105.792 48.971 1.0 87.06 230 E 1 ATOM 12677 H HE21 . GLN E ? 230 ? -16.675 104.590 45.928 1.0 95.29 230 E 1 ATOM 12678 H HE22 . GLN E ? 230 ? -16.186 105.791 45.195 1.0 95.29 230 E 1 ATOM 12679 N N . ILE E ? 231 ? -15.491 105.460 51.934 1.0 45.25 231 E 1 ATOM 12680 C CA . ILE E ? 231 ? -16.074 106.365 52.918 1.0 43.89 231 E 1 ATOM 12681 C C . ILE E ? 231 ? -16.042 107.797 52.406 1.0 42.18 231 E 1 ATOM 12682 O O . ILE E ? 231 ? -15.025 108.263 51.896 1.0 42.79 231 E 1 ATOM 12683 C CB . ILE E ? 231 ? -15.343 106.299 54.270 1.0 45.48 231 E 1 ATOM 12684 C CG1 . ILE E ? 231 ? -15.492 104.906 54.879 1.0 47.76 231 E 1 ATOM 12685 C CG2 . ILE E ? 231 ? -15.892 107.357 55.227 1.0 44.96 231 E 1 ATOM 12686 C CD1 . ILE E ? 231 ? -14.690 104.697 56.142 1.0 51.35 231 E 1 ATOM 12687 H H . ILE E ? 231 ? -14.644 105.562 51.829 1.0 84.49 231 E 1 ATOM 12688 H HA . ILE E ? 231 ? -17.001 106.120 53.065 1.0 82.37 231 E 1 ATOM 12689 H HB . ILE E ? 231 ? -14.400 106.474 54.121 1.0 78.03 231 E 1 ATOM 12690 H HG12 . ILE E ? 231 ? -16.427 104.759 55.095 1.0 71.33 231 E 1 ATOM 12691 H HG13 . ILE E ? 231 ? -15.198 104.248 54.229 1.0 71.33 231 E 1 ATOM 12692 H HG21 . ILE E ? 231 ? -15.417 107.295 56.070 1.0 80.69 231 E 1 ATOM 12693 H HG22 . ILE E ? 231 ? -15.761 108.234 54.836 1.0 80.69 231 E 1 ATOM 12694 H HG23 . ILE E ? 231 ? -16.838 107.193 55.367 1.0 80.69 231 E 1 ATOM 12695 H HD11 . ILE E ? 231 ? -14.839 103.794 56.463 1.0 75.72 231 E 1 ATOM 12696 H HD12 . ILE E ? 231 ? -13.749 104.827 55.943 1.0 75.72 231 E 1 ATOM 12697 H HD13 . ILE E ? 231 ? -14.980 105.338 56.809 1.0 75.72 231 E 1 ATOM 12698 N N . VAL E ? 232 ? -17.169 108.485 52.547 1.0 45.79 232 E 1 ATOM 12699 C CA . VAL E ? 232 ? -17.264 109.902 52.226 1.0 44.58 232 E 1 ATOM 12700 C C . VAL E ? 232 ? -17.762 110.661 53.444 1.0 43.82 232 E 1 ATOM 12701 O O . VAL E ? 232 ? -18.653 110.191 54.152 1.0 43.7 232 E 1 ATOM 12702 C CB . VAL E ? 232 ? -18.209 110.162 51.046 1.0 44.5 232 E 1 ATOM 12703 C CG1 . VAL E ? 232 ? -18.118 111.622 50.607 1.0 44.67 232 E 1 ATOM 12704 C CG2 . VAL E ? 232 ? -17.881 109.234 49.889 1.0 45.56 232 E 1 ATOM 12705 H H . VAL E ? 232 ? -17.906 108.146 52.832 1.0 86.08 232 E 1 ATOM 12706 H HA . VAL E ? 232 ? -16.385 110.240 51.994 1.0 84.62 232 E 1 ATOM 12707 H HB . VAL E ? 232 ? -19.121 109.987 51.324 1.0 87.93 232 E 1 ATOM 12708 H HG11 . VAL E ? 232 ? -18.722 111.765 49.861 1.0 90.02 232 E 1 ATOM 12709 H HG12 . VAL E ? 232 ? -18.370 112.191 51.351 1.0 90.02 232 E 1 ATOM 12710 H HG13 . VAL E ? 232 ? -17.207 111.813 50.337 1.0 90.02 232 E 1 ATOM 12711 H HG21 . VAL E ? 232 ? -18.490 109.417 49.157 1.0 89.36 232 E 1 ATOM 12712 H HG22 . VAL E ? 232 ? -16.966 109.392 49.608 1.0 89.36 232 E 1 ATOM 12713 H HG23 . VAL E ? 232 ? -17.983 108.316 50.183 1.0 89.36 232 E 1 ATOM 12714 N N . SER E ? 233 ? -17.183 111.829 53.691 1.0 43.19 233 E 1 ATOM 12715 C CA . SER E ? 233 ? -17.572 112.627 54.840 1.0 43.52 233 E 1 ATOM 12716 C C . SER E ? 233 ? -17.542 114.108 54.516 1.0 43.43 233 E 1 ATOM 12717 O O . SER E ? 233 ? -16.874 114.541 53.577 1.0 43.14 233 E 1 ATOM 12718 C CB . SER E ? 233 ? -16.654 112.342 56.029 1.0 44.91 233 E 1 ATOM 12719 O OG . SER E ? 233 ? -15.333 112.762 55.757 1.0 45.96 233 E 1 ATOM 12720 H H . SER E ? 233 ? -16.562 112.179 53.210 1.0 79.72 233 E 1 ATOM 12721 H HA . SER E ? 233 ? -18.479 112.393 55.095 1.0 79.39 233 E 1 ATOM 12722 H HB2 . SER E ? 233 ? -16.985 112.822 56.805 1.0 76.44 233 E 1 ATOM 12723 H HB3 . SER E ? 233 ? -16.653 111.388 56.204 1.0 76.44 233 E 1 ATOM 12724 H HG . SER E ? 233 ? -14.838 112.601 56.418 1.0 84.31 233 E 1 ATOM 12725 N N . ALA E ? 234 ? -18.295 114.873 55.296 1.0 46.26 234 E 1 ATOM 12726 C CA . ALA E ? 234 ? -18.277 116.325 55.215 1.0 46.76 234 E 1 ATOM 12727 C C . ALA E ? 234 ? -18.067 116.860 56.624 1.0 48.89 234 E 1 ATOM 12728 O O . ALA E ? 234 ? -18.525 116.255 57.593 1.0 49.95 234 E 1 ATOM 12729 C CB . ALA E ? 234 ? -19.563 116.848 54.606 1.0 46.04 234 E 1 ATOM 12730 H H . ALA E ? 234 ? -18.834 114.568 55.892 1.0 83.93 234 E 1 ATOM 12731 H HA . ALA E ? 234 ? -17.534 116.611 54.661 1.0 83.92 234 E 1 ATOM 12732 H HB1 . ALA E ? 234 ? -19.522 117.817 54.565 1.0 75.67 234 E 1 ATOM 12733 H HB2 . ALA E ? 234 ? -19.661 116.483 53.712 1.0 75.67 234 E 1 ATOM 12734 H HB3 . ALA E ? 234 ? -20.311 116.573 55.160 1.0 75.67 234 E 1 ATOM 12735 N N . GLU E ? 235 ? -17.370 117.987 56.732 1.0 48.1 235 E 1 ATOM 12736 C CA . GLU E ? 235 ? -16.914 118.490 58.024 1.0 50.32 235 E 1 ATOM 12737 C C . GLU E ? 235 ? -17.398 119.911 58.298 1.0 52.36 235 E 1 ATOM 12738 O O . GLU E ? 235 ? -17.862 120.604 57.395 1.0 53.04 235 E 1 ATOM 12739 C CB . GLU E ? 235 ? -15.387 118.443 58.088 1.0 50.73 235 E 1 ATOM 12740 C CG . GLU E ? 235 ? -14.796 117.064 57.819 1.0 50.59 235 E 1 ATOM 12741 C CD . GLU E ? 235 ? -13.283 117.077 57.783 1.0 50.99 235 E 1 ATOM 12742 O OE1 . GLU E ? 235 ? -12.702 118.117 57.408 1.0 50.69 235 E 1 ATOM 12743 O OE2 . GLU E ? 235 ? -12.670 116.046 58.135 1.0 52.07 235 E 1 ATOM 12744 H H . GLU E ? 235 ? -17.147 118.483 56.066 1.0 98.87 235 E 1 ATOM 12745 H HA . GLU E ? 235 ? -17.260 117.916 58.724 1.0 103.58 235 E 1 ATOM 12746 H HB2 . GLU E ? 235 ? -15.027 119.053 57.425 1.0 104.09 235 E 1 ATOM 12747 H HB3 . GLU E ? 235 ? -15.104 118.718 58.974 1.0 104.09 235 E 1 ATOM 12748 H HG2 . GLU E ? 235 ? -15.075 116.458 58.522 1.0 106.75 235 E 1 ATOM 12749 H HG3 . GLU E ? 235 ? -15.115 116.747 56.960 1.0 106.75 235 E 1 ATOM 12750 N N . ALA E ? 236 ? -17.273 120.337 59.554 1.0 50.84 236 E 1 ATOM 12751 C CA . ALA E ? 236 ? -17.668 121.681 59.963 1.0 51.32 236 E 1 ATOM 12752 C C . ALA E ? 236 ? -17.130 122.008 61.351 1.0 53.35 236 E 1 ATOM 12753 O O . ALA E ? 236 ? -17.142 121.157 62.239 1.0 54.88 236 E 1 ATOM 12754 C CB . ALA E ? 236 ? -19.179 121.821 59.940 1.0 51.22 236 E 1 ATOM 12755 H H . ALA E ? 236 ? -16.957 119.859 60.195 1.0 106.08 236 E 1 ATOM 12756 H HA . ALA E ? 236 ? -17.297 122.324 59.337 1.0 96.14 236 E 1 ATOM 12757 H HB1 . ALA E ? 236 ? -19.417 122.721 60.214 1.0 92.07 236 E 1 ATOM 12758 H HB2 . ALA E ? 236 ? -19.498 121.655 59.039 1.0 92.07 236 E 1 ATOM 12759 H HB3 . ALA E ? 236 ? -19.566 121.175 60.552 1.0 92.07 236 E 1 ATOM 12760 N N . TRP E ? 237 ? -16.653 123.238 61.529 1.0 53.5 237 E 1 ATOM 12761 C CA . TRP E ? 237 ? -16.131 123.683 62.817 1.0 56.14 237 E 1 ATOM 12762 C C . TRP E ? 237 ? -17.157 124.545 63.536 1.0 58.76 237 E 1 ATOM 12763 O O . TRP E ? 237 ? -18.135 124.992 62.938 1.0 58.38 237 E 1 ATOM 12764 C CB . TRP E ? 237 ? -14.842 124.485 62.643 1.0 55.97 237 E 1 ATOM 12765 C CG . TRP E ? 237 ? -13.644 123.668 62.316 1.0 54.97 237 E 1 ATOM 12766 C CD1 . TRP E ? 237 ? -13.152 123.401 61.076 1.0 52.75 237 E 1 ATOM 12767 C CD2 . TRP E ? 237 ? -12.779 123.003 63.244 1.0 56.84 237 E 1 ATOM 12768 C CE2 . TRP E ? 237 ? -11.782 122.356 62.492 1.0 55.87 237 E 1 ATOM 12769 C CE3 . TRP E ? 237 ? -12.755 122.891 64.635 1.0 59.67 237 E 1 ATOM 12770 N NE1 . TRP E ? 237 ? -12.030 122.615 61.170 1.0 53.45 237 E 1 ATOM 12771 C CZ2 . TRP E ? 237 ? -10.767 121.610 63.087 1.0 57.67 237 E 1 ATOM 12772 C CZ3 . TRP E ? 237 ? -11.747 122.155 65.224 1.0 61.87 237 E 1 ATOM 12773 C CH2 . TRP E ? 237 ? -10.769 121.521 64.452 1.0 60.62 237 E 1 ATOM 12774 H H . TRP E ? 237 ? -16.620 123.837 60.914 1.0 86.0 237 E 1 ATOM 12775 H HA . TRP E ? 237 ? -15.938 122.911 63.371 1.0 86.96 237 E 1 ATOM 12776 H HB2 . TRP E ? 237 ? -14.968 125.123 61.922 1.0 87.85 237 E 1 ATOM 12777 H HB3 . TRP E ? 237 ? -14.658 124.960 63.469 1.0 87.85 237 E 1 ATOM 12778 H HD1 . TRP E ? 237 ? -13.518 123.712 60.279 1.0 85.49 237 E 1 ATOM 12779 H HE1 . TRP E ? 237 ? -11.562 122.330 60.508 1.0 90.59 237 E 1 ATOM 12780 H HE3 . TRP E ? 237 ? -13.401 123.312 65.155 1.0 90.57 237 E 1 ATOM 12781 H HZ2 . TRP E ? 237 ? -10.116 121.187 62.576 1.0 102.22 237 E 1 ATOM 12782 H HZ3 . TRP E ? 237 ? -11.722 122.075 66.150 1.0 99.86 237 E 1 ATOM 12783 H HH2 . TRP E ? 237 ? -10.103 121.029 64.875 1.0 103.41 237 E 1 ATOM 12784 N N . GLY E ? 238 ? -16.925 124.776 64.824 1.0 59.17 238 E 1 ATOM 12785 C CA . GLY E ? 238 ? -17.783 125.639 65.609 1.0 61.05 238 E 1 ATOM 12786 C C . GLY E ? 238 ? -17.600 127.100 65.241 1.0 61.19 238 E 1 ATOM 12787 O O . GLY E ? 238 ? -16.537 127.494 64.755 1.0 60.8 238 E 1 ATOM 12788 H H . GLY E ? 238 ? -16.268 124.438 65.264 1.0 95.6 238 E 1 ATOM 12789 H HA2 . GLY E ? 238 ? -18.710 125.397 65.463 1.0 94.89 238 E 1 ATOM 12790 H HA3 . GLY E ? 238 ? -17.578 125.530 66.552 1.0 94.89 238 E 1 ATOM 12791 N N . ARG E ? 239 ? -18.641 127.900 65.461 1.0 64.65 239 E 1 ATOM 12792 C CA . ARG E ? 239 ? -18.617 129.319 65.110 1.0 65.03 239 E 1 ATOM 12793 C C . ARG E ? 239 ? -18.905 130.184 66.332 1.0 66.54 239 E 1 ATOM 12794 O O . ARG E ? 239 ? -19.967 130.082 66.943 1.0 67.39 239 E 1 ATOM 12795 C CB . ARG E ? 239 ? -19.635 129.630 64.011 1.0 64.95 239 E 1 ATOM 12796 C CG . ARG E ? 239 ? -19.211 129.186 62.623 1.0 63.3 239 E 1 ATOM 12797 C CD . ARG E ? 239 ? -20.164 129.711 61.560 1.0 63.65 239 E 1 ATOM 12798 N NE . ARG E ? 239 ? -19.685 129.440 60.205 1.0 62.6 239 E 1 ATOM 12799 C CZ . ARG E ? 239 ? -18.866 130.231 59.513 1.0 62.61 239 E 1 ATOM 12800 N NH1 . ARG E ? 239 ? -18.406 131.361 60.039 1.0 63.75 239 E 1 ATOM 12801 N NH2 . ARG E ? 239 ? -18.499 129.880 58.287 1.0 61.32 239 E 1 ATOM 12802 H H . ARG E ? 239 ? -19.380 127.642 65.815 1.0 100.68 239 E 1 ATOM 12803 H HA . ARG E ? 239 ? -17.735 129.549 64.779 1.0 105.38 239 E 1 ATOM 12804 H HB2 . ARG E ? 239 ? -20.468 129.181 64.224 1.0 112.46 239 E 1 ATOM 12805 H HB3 . ARG E ? 239 ? -19.778 130.589 63.983 1.0 112.46 239 E 1 ATOM 12806 H HG2 . ARG E ? 239 ? -18.324 129.529 62.433 1.0 117.15 239 E 1 ATOM 12807 H HG3 . ARG E ? 239 ? -19.212 128.216 62.582 1.0 117.15 239 E 1 ATOM 12808 H HD2 . ARG E ? 239 ? -21.027 129.280 61.667 1.0 122.82 239 E 1 ATOM 12809 H HD3 . ARG E ? 239 ? -20.256 130.671 61.662 1.0 122.82 239 E 1 ATOM 12810 H HE . ARG E ? 239 ? -19.952 128.716 59.827 1.0 129.56 239 E 1 ATOM 12811 H HH11 . ARG E ? 239 ? -18.640 131.593 60.832 1.0 134.51 239 E 1 ATOM 12812 H HH12 . ARG E ? 239 ? -17.876 131.863 59.582 1.0 134.51 239 E 1 ATOM 12813 H HH21 . ARG E ? 239 ? -18.792 129.148 57.942 1.0 134.14 239 E 1 ATOM 12814 H HH22 . ARG E ? 239 ? -17.969 130.384 57.836 1.0 134.14 239 E 1 ATOM 12815 N N . ALA E ? 240 ? -17.950 131.043 66.673 1.0 63.62 240 E 1 ATOM 12816 C CA . ALA E ? 240 ? -18.100 131.970 67.788 1.0 65.71 240 E 1 ATOM 12817 C C . ALA E ? 240 ? -19.266 132.935 67.573 1.0 66.24 240 E 1 ATOM 12818 O O . ALA E ? 240 ? -19.896 132.947 66.515 1.0 65.04 240 E 1 ATOM 12819 C CB . ALA E ? 240 ? -16.808 132.749 67.995 1.0 66.3 240 E 1 ATOM 12820 H H . ALA E ? 240 ? -17.194 131.109 66.267 1.0 103.99 240 E 1 ATOM 12821 H HA . ALA E ? 240 ? -18.277 131.464 68.597 1.0 109.05 240 E 1 ATOM 12822 H HB1 . ALA E ? 240 ? -16.924 133.361 68.739 1.0 114.11 240 E 1 ATOM 12823 H HB2 . ALA E ? 240 ? -16.092 132.125 68.187 1.0 114.11 240 E 1 ATOM 12824 H HB3 . ALA E ? 240 ? -16.606 133.246 67.186 1.0 114.11 240 E 1 #