data_6y29_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 ? -60.752 45.782 75.090 1.0 30.99 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.631 45.717 76.047 1.0 28.36 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.604 46.792 75.787 1.0 25.56 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.952 47.939 75.591 1.0 25.37 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.969 45.828 76.949 1.0 34.02 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.196 44.853 75.976 1.0 34.02 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.429 45.290 75.394 1.0 37.19 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -61.017 46.627 74.999 1.0 37.19 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.487 45.467 74.301 1.0 37.19 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.345 46.400 75.848 1.0 24.42 2 A 1 ATOM 11 C CA . SER A ? 2 ? -56.256 47.322 75.556 1.0 21.02 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.946 47.412 74.064 1.0 16.72 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.320 46.554 73.268 1.0 17.47 2 A 1 ATOM 14 C CB A SER A ? 2 ? -55.031 46.865 76.308 0.75 23.12 2 A 1 ATOM 15 C CB B SER A ? 2 ? -54.995 46.890 76.296 0.25 21.93 2 A 1 ATOM 16 O OG A SER A ? 2 ? -55.362 46.657 77.674 0.75 24.2 2 A 1 ATOM 17 O OG B SER A ? 2 ? -54.421 45.731 75.708 0.25 22.35 2 A 1 ATOM 18 H H . SER A ? 2 ? -57.092 45.605 76.057 1.0 29.29 2 A 1 ATOM 19 H HA . SER A ? 2 ? -56.510 48.216 75.832 1.0 25.22 2 A 1 ATOM 20 H HB2 A SER A ? 2 ? -54.711 46.032 75.924 0.75 27.74 2 A 1 ATOM 21 H HB2 B SER A ? 2 ? -54.349 47.611 76.263 0.25 26.31 2 A 1 ATOM 22 H HB3 A SER A ? 2 ? -54.342 47.544 76.244 0.75 27.74 2 A 1 ATOM 23 H HB3 B SER A ? 2 ? -55.225 46.692 77.218 0.25 26.31 2 A 1 ATOM 24 H HG A SER A ? 2 ? -54.707 46.324 78.081 0.75 29.04 2 A 1 ATOM 25 H HG B SER A ? 2 ? -54.096 45.922 74.957 0.25 26.81 2 A 1 ATOM 26 N N . HIS A ? 3 ? -55.267 48.492 73.702 1.0 13.76 3 A 1 ATOM 27 C CA . HIS A ? 3 ? -55.029 48.779 72.295 1.0 11.78 3 A 1 ATOM 28 C C . HIS A ? 3 ? -53.687 49.452 72.130 1.0 10.77 3 A 1 ATOM 29 O O . HIS A ? 3 ? -53.108 49.950 73.087 1.0 11.72 3 A 1 ATOM 30 C CB . HIS A ? 3 ? -56.134 49.700 71.736 1.0 11.5 3 A 1 ATOM 31 C CG . HIS A ? 3 ? -57.488 49.059 71.768 1.0 12.61 3 A 1 ATOM 32 C CD2 . HIS A ? 3 ? -58.511 49.196 72.633 1.0 13.99 3 A 1 ATOM 33 N ND1 . HIS A ? 3 ? -57.900 48.161 70.821 1.0 12.99 3 A 1 ATOM 34 C CE1 . HIS A ? 3 ? -59.132 47.735 71.109 1.0 14.13 3 A 1 ATOM 35 N NE2 . HIS A ? 3 ? -59.518 48.327 72.227 1.0 15.22 3 A 1 ATOM 36 H H . HIS A ? 3 ? -54.938 49.069 74.247 1.0 16.5 3 A 1 ATOM 37 H HA . HIS A ? 3 ? -55.010 47.944 71.802 1.0 14.13 3 A 1 ATOM 38 H HB2 . HIS A ? 3 ? -56.172 50.510 72.269 1.0 13.8 3 A 1 ATOM 39 H HB3 . HIS A ? 3 ? -55.927 49.920 70.814 1.0 13.8 3 A 1 ATOM 40 H HD1 . HIS A ? 3 ? -57.435 47.909 70.144 1.0 15.58 3 A 1 ATOM 41 H HD2 . HIS A ? 3 ? -58.539 49.767 73.367 1.0 16.79 3 A 1 ATOM 42 H HE1 . HIS A ? 3 ? -59.631 47.128 70.612 1.0 16.95 3 A 1 ATOM 43 N N . SER A ? 4 ? -53.219 49.483 70.902 1.0 10.74 4 A 1 ATOM 44 C CA . SER A ? 4 ? -51.938 50.108 70.568 1.0 10.43 4 A 1 ATOM 45 C C . SER A ? 4 ? -52.016 50.843 69.239 1.0 9.55 4 A 1 ATOM 46 O O . SER A ? 4 ? -52.806 50.482 68.362 1.0 10.39 4 A 1 ATOM 47 C CB . SER A ? 4 ? -50.865 49.071 70.476 1.0 12.18 4 A 1 ATOM 48 O OG . SER A ? 4 ? -51.104 48.194 69.403 1.0 14.81 4 A 1 ATOM 49 H H . SER A ? 4 ? -53.626 49.146 70.224 1.0 12.88 4 A 1 ATOM 50 H HA . SER A ? 4 ? -51.725 50.764 71.250 1.0 12.51 4 A 1 ATOM 51 H HB2 . SER A ? 4 ? -50.012 49.512 70.340 1.0 14.61 4 A 1 ATOM 52 H HB3 . SER A ? 4 ? -50.847 48.563 71.302 1.0 14.61 4 A 1 ATOM 53 H HG . SER A ? 4 ? -50.436 47.700 69.283 1.0 17.77 4 A 1 ATOM 54 N N . MET A ? 5 ? -51.196 51.872 69.083 1.0 9.21 5 A 1 ATOM 55 C CA . MET A ? 5 ? -50.945 52.506 67.794 1.0 9.5 5 A 1 ATOM 56 C C . MET A ? 5 ? -49.439 52.516 67.595 1.0 9.57 5 A 1 ATOM 57 O O . MET A ? 5 ? -48.705 52.908 68.507 1.0 11.65 5 A 1 ATOM 58 C CB . MET A ? 5 ? -51.478 53.975 67.755 1.0 10.08 5 A 1 ATOM 59 C CG . MET A ? 5 ? -51.366 54.569 66.411 1.0 11.25 5 A 1 ATOM 60 S SD . MET A ? 5 ? -52.130 56.191 66.217 1.0 12.52 5 A 1 ATOM 61 C CE . MET A ? 5 ? -51.114 57.240 67.277 1.0 11.37 5 A 1 ATOM 62 H H . MET A ? 5 ? -50.758 52.234 69.730 1.0 11.05 5 A 1 ATOM 63 H HA . MET A ? 5 ? -51.394 52.013 67.090 1.0 11.4 5 A 1 ATOM 64 H HB2 . MET A ? 5 ? -52.413 53.980 68.012 1.0 12.09 5 A 1 ATOM 65 H HB3 . MET A ? 5 ? -50.961 54.518 68.370 1.0 12.09 5 A 1 ATOM 66 H HG2 . MET A ? 5 ? -50.425 54.665 66.197 1.0 13.49 5 A 1 ATOM 67 H HG3 . MET A ? 5 ? -51.790 53.971 65.776 1.0 13.49 5 A 1 ATOM 68 H HE1 . MET A ? 5 ? -51.212 58.162 66.996 1.0 13.64 5 A 1 ATOM 69 H HE2 . MET A ? 5 ? -51.409 57.140 68.196 1.0 13.64 5 A 1 ATOM 70 H HE3 . MET A ? 5 ? -50.186 56.966 67.196 1.0 13.64 5 A 1 ATOM 71 N N . ARG A ? 6 ? -48.973 52.114 66.450 1.0 8.98 6 A 1 ATOM 72 C CA . ARG A ? 6 ? -47.533 52.044 66.162 1.0 8.96 6 A 1 ATOM 73 C C . ARG A ? 6 ? -47.260 52.511 64.752 1.0 8.4 6 A 1 ATOM 74 O O . ARG A ? 6 ? -48.004 52.168 63.833 1.0 9.47 6 A 1 ATOM 75 C CB . ARG A ? 6 ? -47.036 50.601 66.277 1.0 10.9 6 A 1 ATOM 76 C CG A ARG A ? 6 ? -47.101 49.969 67.583 0.74 13.91 6 A 1 ATOM 77 C CG B ARG A ? 6 ? -47.340 49.942 67.691 0.26 10.89 6 A 1 ATOM 78 C CD A ARG A ? 6 ? -45.893 50.301 68.378 0.74 15.51 6 A 1 ATOM 79 C CD B ARG A ? 6 ? -46.721 50.649 68.953 0.26 10.18 6 A 1 ATOM 80 N NE A ARG A ? 6 ? -45.880 49.358 69.462 0.74 15.6 6 A 1 ATOM 81 N NE B ARG A ? 6 ? -46.878 49.825 70.169 0.26 10.23 6 A 1 ATOM 82 C CZ A ARG A ? 6 ? -46.684 49.440 70.514 0.74 13.92 6 A 1 ATOM 83 C CZ B ARG A ? 6 ? -46.053 48.854 70.560 0.26 9.9 6 A 1 ATOM 84 N NH1 A ARG A ? 6 ? -47.469 50.506 70.626 0.74 13.5 6 A 1 ATOM 85 N NH1 B ARG A ? 6 ? -44.950 48.600 69.876 0.26 8.88 6 A 1 ATOM 86 N NH2 A ARG A ? 6 ? -46.737 48.458 71.440 0.74 14.53 6 A 1 ATOM 87 N NH2 B ARG A ? 6 ? -46.313 48.135 71.648 0.26 11.02 6 A 1 ATOM 88 H H . ARG A ? 6 ? -49.467 51.867 65.791 1.0 10.77 6 A 1 ATOM 89 H HA . ARG A ? 6 ? -47.060 52.621 66.782 1.0 10.74 6 A 1 ATOM 90 H HB2 A ARG A ? 6 ? -47.567 50.056 65.676 0.74 13.08 6 A 1 ATOM 91 H HB2 B ARG A ? 6 ? -47.473 50.064 65.598 0.26 13.08 6 A 1 ATOM 92 H HB3 A ARG A ? 6 ? -46.105 50.586 66.006 0.74 13.08 6 A 1 ATOM 93 H HB3 B ARG A ? 6 ? -46.075 50.589 66.143 0.26 13.08 6 A 1 ATOM 94 H HG2 A ARG A ? 6 ? -47.883 50.288 68.060 0.74 16.69 6 A 1 ATOM 95 H HG2 B ARG A ? 6 ? -48.302 49.930 67.817 0.26 13.07 6 A 1 ATOM 96 H HG3 A ARG A ? 6 ? -47.147 49.006 67.477 0.74 16.69 6 A 1 ATOM 97 H HG3 B ARG A ? 6 ? -46.996 49.034 67.679 0.26 13.07 6 A 1 ATOM 98 H HD2 A ARG A ? 6 ? -45.089 50.200 67.843 0.74 18.61 6 A 1 ATOM 99 H HD2 B ARG A ? 6 ? -45.775 50.797 68.806 0.26 12.21 6 A 1 ATOM 100 H HD3 A ARG A ? 6 ? -45.947 51.205 68.727 0.74 18.61 6 A 1 ATOM 101 H HD3 B ARG A ? 6 ? -47.171 51.497 69.098 0.26 12.21 6 A 1 ATOM 102 H HE A ARG A ? 6 ? -45.321 48.705 69.427 0.74 18.72 6 A 1 ATOM 103 H HE B ARG A ? 6 ? -47.560 49.986 70.668 0.26 12.27 6 A 1 ATOM 104 H HH11 A ARG A ? 6 ? -47.447 51.120 70.024 0.74 16.2 6 A 1 ATOM 105 H HH11 B ARG A ? 6 ? -44.763 49.063 69.176 0.26 10.65 6 A 1 ATOM 106 H HH12 A ARG A ? 6 ? -47.999 50.582 71.299 0.74 16.2 6 A 1 ATOM 107 H HH12 B ARG A ? 6 ? -44.421 47.972 70.132 0.26 10.65 6 A 1 ATOM 108 H HH21 A ARG A ? 6 ? -46.242 47.759 71.354 0.74 17.43 6 A 1 ATOM 109 H HH21 B ARG A ? 6 ? -47.022 48.294 72.109 0.26 13.22 6 A 1 ATOM 110 H HH22 A ARG A ? 6 ? -47.265 48.531 72.114 0.74 17.43 6 A 1 ATOM 111 H HH22 B ARG A ? 6 ? -45.774 47.510 71.890 0.26 13.22 6 A 1 ATOM 112 N N . TYR A ? 7 ? -46.192 53.282 64.596 1.0 8.04 7 A 1 ATOM 113 C CA . TYR A ? 7 ? -45.646 53.654 63.301 1.0 7.55 7 A 1 ATOM 114 C C . TYR A ? 7 ? -44.296 53.006 63.136 1.0 7.28 7 A 1 ATOM 115 O O . TYR A ? 7 ? -43.456 53.081 64.043 1.0 8.41 7 A 1 ATOM 116 C CB . TYR A ? 7 ? -45.518 55.173 63.153 1.0 9.02 7 A 1 ATOM 117 C CG . TYR A ? 7 ? -46.859 55.878 63.064 1.0 8.7 7 A 1 ATOM 118 C CD1 . TYR A ? 7 ? -47.580 55.891 61.857 1.0 8.68 7 A 1 ATOM 119 C CD2 . TYR A ? 7 ? -47.457 56.505 64.160 1.0 10.07 7 A 1 ATOM 120 C CE1 . TYR A ? 7 ? -48.814 56.526 61.765 1.0 9.1 7 A 1 ATOM 121 C CE2 . TYR A ? 7 ? -48.685 57.101 64.057 1.0 10.31 7 A 1 ATOM 122 C CZ . TYR A ? 7 ? -49.327 57.149 62.862 1.0 9.25 7 A 1 ATOM 123 O OH . TYR A ? 7 ? -50.551 57.776 62.803 1.0 11.03 7 A 1 ATOM 124 H H . TYR A ? 7 ? -45.750 53.616 65.253 1.0 9.65 7 A 1 ATOM 125 H HA . TYR A ? 7 ? -46.238 53.336 62.601 1.0 9.05 7 A 1 ATOM 126 H HB2 . TYR A ? 7 ? -45.045 55.524 63.924 1.0 10.82 7 A 1 ATOM 127 H HB3 . TYR A ? 7 ? -45.022 55.369 62.343 1.0 10.82 7 A 1 ATOM 128 H HD1 . TYR A ? 7 ? -47.225 55.469 61.108 1.0 10.41 7 A 1 ATOM 129 H HD2 . TYR A ? 7 ? -47.012 56.519 64.976 1.0 12.07 7 A 1 ATOM 130 H HE1 . TYR A ? 7 ? -49.284 56.525 60.962 1.0 10.91 7 A 1 ATOM 131 H HE2 . TYR A ? 7 ? -49.082 57.474 64.811 1.0 12.36 7 A 1 ATOM 132 H HH . TYR A ? 7 ? -50.748 57.946 62.005 1.0 13.22 7 A 1 ATOM 133 N N . PHE A ? 8 ? -44.096 52.384 61.986 1.0 7.22 8 A 1 ATOM 134 C CA . PHE A ? 8 ? -42.873 51.688 61.625 1.0 8.02 8 A 1 ATOM 135 C C . PHE A ? 8 ? -42.252 52.381 60.424 1.0 8.19 8 A 1 ATOM 136 O O . PHE A ? 8 ? -42.964 52.802 59.486 1.0 8.32 8 A 1 ATOM 137 C CB . PHE A ? 8 ? -43.202 50.210 61.238 1.0 8.33 8 A 1 ATOM 138 C CG . PHE A ? 8 ? -43.855 49.437 62.315 1.0 8.68 8 A 1 ATOM 139 C CD1 . PHE A ? 8 ? -45.240 49.456 62.503 1.0 10.67 8 A 1 ATOM 140 C CD2 . PHE A ? 8 ? -43.137 48.679 63.171 1.0 11.16 8 A 1 ATOM 141 C CE1 . PHE A ? 8 ? -45.810 48.729 63.517 1.0 11.2 8 A 1 ATOM 142 C CE2 . PHE A ? 8 ? -43.742 47.963 64.198 1.0 11.63 8 A 1 ATOM 143 C CZ . PHE A ? 8 ? -45.071 48.001 64.374 1.0 10.89 8 A 1 ATOM 144 H H . PHE A ? 8 ? -44.687 52.350 61.362 1.0 8.65 8 A 1 ATOM 145 H HA . PHE A ? 8 ? -42.242 51.699 62.363 1.0 9.62 8 A 1 ATOM 146 H HB2 . PHE A ? 8 ? -43.801 50.216 60.474 1.0 9.99 8 A 1 ATOM 147 H HB3 . PHE A ? 8 ? -42.376 49.758 61.008 1.0 9.99 8 A 1 ATOM 148 H HD1 . PHE A ? 8 ? -45.777 49.964 61.939 1.0 12.8 8 A 1 ATOM 149 H HD2 . PHE A ? 8 ? -42.213 48.634 63.071 1.0 13.39 8 A 1 ATOM 150 H HE1 . PHE A ? 8 ? -46.734 48.739 63.615 1.0 13.43 8 A 1 ATOM 151 H HE2 . PHE A ? 8 ? -43.218 47.452 64.772 1.0 13.94 8 A 1 ATOM 152 H HZ . PHE A ? 8 ? -45.472 47.535 65.071 1.0 13.06 8 A 1 ATOM 153 N N . HIS A ? 9 ? -40.918 52.477 60.415 1.0 7.71 9 A 1 ATOM 154 C CA . HIS A ? 9 ? -40.209 53.170 59.359 1.0 7.52 9 A 1 ATOM 155 C C . HIS A ? 9 ? -38.953 52.382 59.030 1.0 7.51 9 A 1 ATOM 156 O O . HIS A ? 9 ? -38.241 51.951 59.949 1.0 7.67 9 A 1 ATOM 157 C CB . HIS A ? 9 ? -39.759 54.572 59.818 1.0 7.87 9 A 1 ATOM 158 C CG . HIS A ? 9 ? -40.801 55.354 60.579 1.0 8.24 9 A 1 ATOM 159 C CD2 . HIS A ? 9 ? -41.608 56.380 60.226 1.0 8.78 9 A 1 ATOM 160 N ND1 . HIS A ? 9 ? -41.139 55.077 61.888 1.0 8.56 9 A 1 ATOM 161 C CE1 . HIS A ? 9 ? -42.063 55.921 62.296 1.0 9.3 9 A 1 ATOM 162 N NE2 . HIS A ? 9 ? -42.377 56.722 61.300 1.0 9.82 9 A 1 ATOM 163 H H . HIS A ? 9 ? -40.405 52.144 61.020 1.0 9.24 9 A 1 ATOM 164 H HA . HIS A ? 9 ? -40.782 53.244 58.579 1.0 9.02 9 A 1 ATOM 165 H HB2 . HIS A ? 9 ? -38.988 54.473 60.398 1.0 9.44 9 A 1 ATOM 166 H HB3 . HIS A ? 9 ? -39.520 55.090 59.033 1.0 9.44 9 A 1 ATOM 167 H HD1 . HIS A ? 9 ? -40.797 54.448 62.364 1.0 10.27 9 A 1 ATOM 168 H HD2 . HIS A ? 9 ? -41.635 56.786 59.391 1.0 10.53 9 A 1 ATOM 169 H HE1 . HIS A ? 9 ? -42.434 55.947 63.148 1.0 11.16 9 A 1 ATOM 170 N N . THR A ? 10 ? -38.682 52.224 57.735 1.0 7.49 10 A 1 ATOM 171 C CA . THR A ? 10 ? -37.467 51.573 57.268 1.0 7.49 10 A 1 ATOM 172 C C . THR A ? 10 ? -36.889 52.352 56.100 1.0 8.14 10 A 1 ATOM 173 O O . THR A ? 10 ? -37.587 52.587 55.111 1.0 8.97 10 A 1 ATOM 174 C CB . THR A ? 10 ? -37.751 50.129 56.770 1.0 8.83 10 A 1 ATOM 175 C CG2 . THR A ? 10 ? -36.460 49.404 56.438 1.0 9.56 10 A 1 ATOM 176 O OG1 . THR A ? 10 ? -38.480 49.379 57.744 1.0 9.53 10 A 1 ATOM 177 H H . THR A ? 10 ? -39.196 52.492 57.100 1.0 8.98 10 A 1 ATOM 178 H HA . THR A ? 10 ? -36.832 51.553 58.001 1.0 8.98 10 A 1 ATOM 179 H HB . THR A ? 10 ? -38.289 50.188 55.964 1.0 10.59 10 A 1 ATOM 180 H HG1 . THR A ? 10 ? -38.091 49.420 58.487 1.0 11.43 10 A 1 ATOM 181 H HG21 . THR A ? 10 ? -36.656 48.519 56.092 1.0 11.47 10 A 1 ATOM 182 H HG22 . THR A ? 10 ? -35.963 49.901 55.768 1.0 11.47 10 A 1 ATOM 183 H HG23 . THR A ? 10 ? -35.914 49.317 57.234 1.0 11.47 10 A 1 ATOM 184 N N . SER A ? 11 ? -35.597 52.686 56.166 1.0 7.58 11 A 1 ATOM 185 C CA . SER A ? 11 ? -34.854 53.218 55.040 1.0 7.87 11 A 1 ATOM 186 C C . SER A ? 11 ? -33.725 52.244 54.735 1.0 7.83 11 A 1 ATOM 187 O O . SER A ? 11 ? -33.039 51.761 55.639 1.0 9.53 11 A 1 ATOM 188 C CB . SER A ? 11 ? -34.281 54.560 55.338 1.0 9.79 11 A 1 ATOM 189 O OG . SER A ? 11 ? -35.291 55.572 55.323 1.0 11.65 11 A 1 ATOM 190 H H . SER A ? 11 ? -35.122 52.607 56.878 1.0 9.08 11 A 1 ATOM 191 H HA . SER A ? 11 ? -35.435 53.315 54.269 1.0 9.44 11 A 1 ATOM 192 H HB2 . SER A ? 11 ? -33.871 54.539 56.216 1.0 11.74 11 A 1 ATOM 193 H HB3 . SER A ? 11 ? -33.613 54.773 54.665 1.0 11.74 11 A 1 ATOM 194 H HG . SER A ? 11 ? -35.723 55.556 56.044 1.0 13.98 11 A 1 ATOM 195 N N . VAL A ? 12 ? -33.505 51.972 53.443 1.0 8.41 12 A 1 ATOM 196 C CA . VAL A ? 12 ? -32.474 51.036 52.982 1.0 9.02 12 A 1 ATOM 197 C C . VAL A ? 12 ? -31.673 51.721 51.892 1.0 9.29 12 A 1 ATOM 198 O O . VAL A ? 12 ? -32.205 52.064 50.846 1.0 9.56 12 A 1 ATOM 199 C CB . VAL A ? 12 ? -33.125 49.734 52.454 1.0 10.05 12 A 1 ATOM 200 C CG1 . VAL A ? 12 ? -32.023 48.761 52.019 1.0 11.58 12 A 1 ATOM 201 C CG2 . VAL A ? 12 ? -34.031 49.091 53.488 1.0 10.72 12 A 1 ATOM 202 H H . VAL A ? 12 ? -33.951 52.327 52.800 1.0 10.09 12 A 1 ATOM 203 H HA . VAL A ? 12 ? -31.863 50.821 53.703 1.0 10.82 12 A 1 ATOM 204 H HB . VAL A ? 12 ? -33.685 49.952 51.693 1.0 12.06 12 A 1 ATOM 205 H HG11 . VAL A ? 12 ? -32.431 47.934 51.720 1.0 13.89 12 A 1 ATOM 206 H HG12 . VAL A ? 12 ? -31.517 49.161 51.294 1.0 13.89 12 A 1 ATOM 207 H HG13 . VAL A ? 12 ? -31.438 48.588 52.774 1.0 13.89 12 A 1 ATOM 208 H HG21 . VAL A ? 12 ? -34.515 48.361 53.074 1.0 12.86 12 A 1 ATOM 209 H HG22 . VAL A ? 12 ? -33.488 48.756 54.219 1.0 12.86 12 A 1 ATOM 210 H HG23 . VAL A ? 12 ? -34.655 49.757 53.818 1.0 12.86 12 A 1 ATOM 211 N N . SER A ? 13 ? -30.374 51.925 52.128 1.0 8.93 13 A 1 ATOM 212 C CA . SER A ? 13 ? -29.550 52.524 51.117 1.0 9.15 13 A 1 ATOM 213 C C . SER A ? 13 ? -29.185 51.524 50.013 1.0 9.85 13 A 1 ATOM 214 O O . SER A ? 13 ? -29.262 50.311 50.168 1.0 11.04 13 A 1 ATOM 215 C CB . SER A ? 13 ? -28.297 53.160 51.740 1.0 9.86 13 A 1 ATOM 216 O OG . SER A ? 13 ? -27.496 52.135 52.283 1.0 11.22 13 A 1 ATOM 217 H H . SER A ? 13 ? -29.966 51.723 52.859 1.0 10.71 13 A 1 ATOM 218 H HA . SER A ? 13 ? -30.051 53.234 50.686 1.0 10.98 13 A 1 ATOM 219 H HB2 . SER A ? 13 ? -27.799 53.633 51.055 1.0 11.83 13 A 1 ATOM 220 H HB3 . SER A ? 13 ? -28.560 53.774 52.443 1.0 11.83 13 A 1 ATOM 221 H HG . SER A ? 13 ? -27.107 52.412 52.974 1.0 13.46 13 A 1 ATOM 222 N N . ARG A ? 14 ? -28.885 52.087 48.853 1.0 9.61 14 A 1 ATOM 223 C CA . ARG A ? 14 ? -28.637 51.296 47.639 1.0 9.98 14 A 1 ATOM 224 C C . ARG A ? 14 ? -27.612 52.042 46.785 1.0 10.55 14 A 1 ATOM 225 O O . ARG A ? 14 ? -27.939 52.597 45.738 1.0 10.97 14 A 1 ATOM 226 C CB . ARG A ? 14 ? -29.958 50.996 46.904 1.0 10.87 14 A 1 ATOM 227 C CG . ARG A ? 14 ? -30.853 52.193 46.680 1.0 11.18 14 A 1 ATOM 228 C CD . ARG A ? 14 ? -32.167 51.856 45.941 1.0 11.6 14 A 1 ATOM 229 N NE . ARG A ? 14 ? -33.031 53.020 46.060 1.0 11.23 14 A 1 ATOM 230 C CZ . ARG A ? 14 ? -34.335 53.024 45.793 1.0 11.58 14 A 1 ATOM 231 N NH1 . ARG A ? 14 ? -34.967 51.966 45.335 1.0 12.03 14 A 1 ATOM 232 N NH2 . ARG A ? 14 ? -35.022 54.133 46.026 1.0 12.39 14 A 1 ATOM 233 H H . ARG A ? 14 ? -28.816 52.936 48.734 1.0 11.52 14 A 1 ATOM 234 H HA . ARG A ? 14 ? -28.248 50.436 47.863 1.0 11.97 14 A 1 ATOM 235 H HB2 . ARG A ? 14 ? -29.747 50.624 46.034 1.0 13.04 14 A 1 ATOM 236 H HB3 . ARG A ? 14 ? -30.461 50.352 47.427 1.0 13.04 14 A 1 ATOM 237 H HG2 . ARG A ? 14 ? -31.086 52.574 47.540 1.0 13.4 14 A 1 ATOM 238 H HG3 . ARG A ? 14 ? -30.374 52.845 46.146 1.0 13.4 14 A 1 ATOM 239 H HD2 . ARG A ? 14 ? -31.993 51.676 45.005 1.0 13.91 14 A 1 ATOM 240 H HD3 . ARG A ? 14 ? -32.598 51.090 46.352 1.0 13.91 14 A 1 ATOM 241 H HE . ARG A ? 14 ? -32.674 53.757 46.322 1.0 13.47 14 A 1 ATOM 242 H HH11 . ARG A ? 14 ? -34.538 51.234 45.198 1.0 14.43 14 A 1 ATOM 243 H HH12 . ARG A ? 14 ? -35.812 52.006 45.173 1.0 14.43 14 A 1 ATOM 244 H HH21 . ARG A ? 14 ? -34.623 54.826 46.343 1.0 14.86 14 A 1 ATOM 245 H HH22 . ARG A ? 14 ? -35.865 54.160 45.862 1.0 14.86 14 A 1 ATOM 246 N N . PRO A ? 15 ? -26.355 52.107 47.240 1.0 12.15 15 A 1 ATOM 247 C CA . PRO A ? 15 ? -25.372 52.950 46.543 1.0 12.48 15 A 1 ATOM 248 C C . PRO A ? 15 ? -25.258 52.559 45.080 1.0 13.39 15 A 1 ATOM 249 O O . PRO A ? 15 ? -25.197 51.389 44.742 1.0 15.05 15 A 1 ATOM 250 C CB . PRO A ? 15 ? -24.075 52.671 47.318 1.0 14.22 15 A 1 ATOM 251 C CG . PRO A ? 15 ? -24.513 52.280 48.645 1.0 15.62 15 A 1 ATOM 252 C CD . PRO A ? 15 ? -25.820 51.539 48.492 1.0 13.87 15 A 1 ATOM 253 H HA . PRO A ? 15 ? -25.602 53.889 46.610 1.0 14.97 15 A 1 ATOM 254 H HB2 . PRO A ? 15 ? -23.581 51.954 46.890 1.0 17.05 15 A 1 ATOM 255 H HB3 . PRO A ? 15 ? -23.531 53.474 47.354 1.0 17.05 15 A 1 ATOM 256 H HG2 . PRO A ? 15 ? -23.843 51.705 49.046 1.0 18.74 15 A 1 ATOM 257 H HG3 . PRO A ? 15 ? -24.636 53.075 49.188 1.0 18.74 15 A 1 ATOM 258 H HD2 . PRO A ? 15 ? -25.673 50.584 48.407 1.0 16.64 15 A 1 ATOM 259 H HD3 . PRO A ? 15 ? -26.412 51.718 49.238 1.0 16.64 15 A 1 ATOM 260 N N . GLY A ? 16 ? -25.251 53.561 44.214 1.0 12.65 16 A 1 ATOM 261 C CA . GLY A ? 16 ? -25.179 53.336 42.764 1.0 12.84 16 A 1 ATOM 262 C C . GLY A ? 16 ? -26.521 53.135 42.123 1.0 13.12 16 A 1 ATOM 263 O O . GLY A ? 16 ? -26.579 53.026 40.891 1.0 13.68 16 A 1 ATOM 264 H H . GLY A ? 16 ? -25.287 54.391 44.436 1.0 15.17 16 A 1 ATOM 265 H HA2 . GLY A ? 16 ? -24.755 54.103 42.346 1.0 15.4 16 A 1 ATOM 266 H HA3 . GLY A ? 16 ? -24.641 52.547 42.594 1.0 15.4 16 A 1 ATOM 267 N N . ARG A ? 17 ? -27.576 53.118 42.915 1.0 11.25 17 A 1 ATOM 268 C CA . ARG A ? 17 ? -28.953 52.856 42.460 1.0 10.75 17 A 1 ATOM 269 C C . ARG A ? 17 ? -29.901 53.900 43.019 1.0 10.51 17 A 1 ATOM 270 O O . ARG A ? 17 ? -31.053 53.620 43.319 1.0 10.91 17 A 1 ATOM 271 C CB . ARG A ? 17 ? -29.379 51.418 42.804 1.0 11.31 17 A 1 ATOM 272 C CG . ARG A ? 17 ? -28.463 50.351 42.216 1.0 12.66 17 A 1 ATOM 273 C CD . ARG A ? 17 ? -29.000 48.968 42.334 1.0 13.59 17 A 1 ATOM 274 N NE . ARG A ? 17 ? -29.180 48.539 43.710 1.0 15.42 17 A 1 ATOM 275 C CZ . ARG A ? 17 ? -30.340 48.309 44.323 1.0 16.15 17 A 1 ATOM 276 N NH1 . ARG A ? 17 ? -31.503 48.557 43.729 1.0 16.75 17 A 1 ATOM 277 N NH2 . ARG A ? 17 ? -30.335 47.847 45.559 1.0 17.65 17 A 1 ATOM 278 H H . ARG A ? 17 ? -27.531 53.262 43.762 1.0 13.49 17 A 1 ATOM 279 H HA . ARG A ? 17 ? -28.995 52.933 41.494 1.0 12.89 17 A 1 ATOM 280 H HB2 . ARG A ? 17 ? -29.375 51.313 43.768 1.0 13.57 17 A 1 ATOM 281 H HB3 . ARG A ? 17 ? -30.273 51.266 42.458 1.0 13.57 17 A 1 ATOM 282 H HG2 . ARG A ? 17 ? -28.332 50.536 41.273 1.0 15.19 17 A 1 ATOM 283 H HG3 . ARG A ? 17 ? -27.613 50.378 42.681 1.0 15.19 17 A 1 ATOM 284 H HD2 . ARG A ? 17 ? -29.865 48.928 41.895 1.0 16.3 17 A 1 ATOM 285 H HD3 . ARG A ? 17 ? -28.383 48.353 41.909 1.0 16.3 17 A 1 ATOM 286 H HE . ARG A ? 17 ? -28.466 48.423 44.176 1.0 18.5 17 A 1 ATOM 287 H HH11 . ARG A ? 17 ? -31.518 48.874 42.930 1.0 20.09 17 A 1 ATOM 288 H HH12 . ARG A ? 17 ? -32.239 48.400 44.144 1.0 20.09 17 A 1 ATOM 289 H HH21 . ARG A ? 17 ? -29.589 47.699 45.960 1.0 21.18 17 A 1 ATOM 290 H HH22 . ARG A ? 17 ? -31.078 47.695 45.965 1.0 21.18 17 A 1 ATOM 291 N N . GLY A ? 18 ? -29.418 55.127 43.135 1.0 10.59 18 A 1 ATOM 292 C CA . GLY A ? 18 ? -30.178 56.251 43.599 1.0 10.88 18 A 1 ATOM 293 C C . GLY A ? 18 ? -30.171 56.367 45.129 1.0 10.35 18 A 1 ATOM 294 O O . GLY A ? 18 ? -29.243 55.897 45.808 1.0 11.61 18 A 1 ATOM 295 H H . GLY A ? 18 ? -28.607 55.337 42.938 1.0 12.7 18 A 1 ATOM 296 H HA2 . GLY A ? 18 ? -29.806 57.066 43.229 1.0 13.05 18 A 1 ATOM 297 H HA3 . GLY A ? 18 ? -31.098 56.161 43.303 1.0 13.05 18 A 1 ATOM 298 N N . GLU A ? 19 ? -31.129 57.074 45.660 1.0 10.72 19 A 1 ATOM 299 C CA . GLU A ? 19 ? -31.192 57.423 47.068 1.0 11.1 19 A 1 ATOM 300 C C . GLU A ? 19 ? -31.922 56.350 47.855 1.0 10.76 19 A 1 ATOM 301 O O . GLU A ? 19 ? -32.635 55.538 47.272 1.0 10.92 19 A 1 ATOM 302 C CB . GLU A ? 19 ? -31.867 58.787 47.268 1.0 15.06 19 A 1 ATOM 303 C CG . GLU A ? 19 ? -31.030 59.938 46.781 1.0 17.32 19 A 1 ATOM 304 C CD . GLU A ? 19 ? -29.727 60.067 47.528 1.0 20.69 19 A 1 ATOM 305 O OE1 . GLU A ? 19 ? -29.710 60.065 48.765 1.0 19.56 19 A 1 ATOM 306 O OE2 . GLU A ? 19 ? -28.666 60.244 46.883 1.0 24.51 19 A 1 ATOM 307 H H . GLU A ? 19 ? -31.793 57.386 45.210 1.0 12.86 19 A 1 ATOM 308 H HA . GLU A ? 19 ? -30.290 57.495 47.418 1.0 13.31 19 A 1 ATOM 309 H HB2 . GLU A ? 19 ? -32.704 58.798 46.778 1.0 18.06 19 A 1 ATOM 310 H HB3 . GLU A ? 19 ? -32.035 58.919 48.214 1.0 18.06 19 A 1 ATOM 311 H HG2 . GLU A ? 19 ? -30.826 59.806 45.843 1.0 20.78 19 A 1 ATOM 312 H HG3 . GLU A ? 19 ? -31.527 60.763 46.900 1.0 20.78 19 A 1 ATOM 313 N N . PRO A ? 20 ? -31.744 56.291 49.175 1.0 10.31 20 A 1 ATOM 314 C CA . PRO A ? 20 ? -32.361 55.196 49.947 1.0 10.2 20 A 1 ATOM 315 C C . PRO A ? 20 ? -33.871 55.154 49.792 1.0 10.35 20 A 1 ATOM 316 O O . PRO A ? 20 ? -34.532 56.187 49.785 1.0 13.02 20 A 1 ATOM 317 C CB . PRO A ? 20 ? -31.933 55.528 51.395 1.0 11.06 20 A 1 ATOM 318 C CG . PRO A ? 20 ? -30.587 56.258 51.215 1.0 10.88 20 A 1 ATOM 319 C CD . PRO A ? 20 ? -30.810 57.107 49.980 1.0 10.55 20 A 1 ATOM 320 H HA . PRO A ? 20 ? -32.001 54.337 49.675 1.0 12.23 20 A 1 ATOM 321 H HB2 . PRO A ? 20 ? -32.592 56.102 51.817 1.0 13.27 20 A 1 ATOM 322 H HB3 . PRO A ? 20 ? -31.827 54.713 51.909 1.0 13.27 20 A 1 ATOM 323 H HG2 . PRO A ? 20 ? -30.396 56.809 51.990 1.0 13.05 20 A 1 ATOM 324 H HG3 . PRO A ? 20 ? -29.872 55.618 51.078 1.0 13.05 20 A 1 ATOM 325 H HD2 . PRO A ? 20 ? -31.208 57.960 50.213 1.0 12.65 20 A 1 ATOM 326 H HD3 . PRO A ? 20 ? -29.976 57.250 49.504 1.0 12.65 20 A 1 ATOM 327 N N . ARG A ? 21 ? -34.401 53.949 49.700 1.0 9.59 21 A 1 ATOM 328 C CA . ARG A ? 21 ? -35.849 53.787 49.697 1.0 9.93 21 A 1 ATOM 329 C C . ARG A ? 21 ? -36.408 53.861 51.112 1.0 9.28 21 A 1 ATOM 330 O O . ARG A ? 21 ? -35.881 53.225 52.028 1.0 10.29 21 A 1 ATOM 331 C CB . ARG A ? 21 ? -36.198 52.445 49.082 1.0 11.21 21 A 1 ATOM 332 C CG . ARG A ? 21 ? -37.743 52.265 48.828 1.0 12.32 21 A 1 ATOM 333 C CD . ARG A ? 21 ? -38.025 50.957 48.164 1.0 13.53 21 A 1 ATOM 334 N NE . ARG A ? 21 ? -39.429 50.850 47.786 1.0 13.05 21 A 1 ATOM 335 C CZ . ARG A ? 21 ? -39.888 49.924 46.952 1.0 15.14 21 A 1 ATOM 336 N NH1 . ARG A ? 21 ? -39.028 49.049 46.414 1.0 16.15 21 A 1 ATOM 337 N NH2 . ARG A ? 21 ? -41.176 49.918 46.650 1.0 15.63 21 A 1 ATOM 338 H H . ARG A ? 21 ? -33.955 53.217 49.638 1.0 11.5 21 A 1 ATOM 339 H HA . ARG A ? 21 ? -36.253 54.501 49.180 1.0 11.91 21 A 1 ATOM 340 H HB2 . ARG A ? 21 ? -35.743 52.362 48.230 1.0 13.45 21 A 1 ATOM 341 H HB3 . ARG A ? 21 ? -35.910 51.740 49.682 1.0 13.45 21 A 1 ATOM 342 H HG2 . ARG A ? 21 ? -38.216 52.286 49.676 1.0 14.77 21 A 1 ATOM 343 H HG3 . ARG A ? 21 ? -38.062 52.977 48.252 1.0 14.77 21 A 1 ATOM 344 H HD2 . ARG A ? 21 ? -37.485 50.881 47.362 1.0 16.22 21 A 1 ATOM 345 H HD3 . ARG A ? 21 ? -37.816 50.233 48.775 1.0 16.22 21 A 1 ATOM 346 H HE . ARG A ? 21 ? -39.986 51.413 48.120 1.0 15.66 21 A 1 ATOM 347 H HH11 . ARG A ? 21 ? -38.192 49.092 46.610 1.0 19.38 21 A 1 ATOM 348 H HH12 . ARG A ? 21 ? -39.312 48.445 45.872 1.0 19.38 21 A 1 ATOM 349 H HH21 . ARG A ? 21 ? -41.700 50.508 46.993 1.0 18.75 21 A 1 ATOM 350 H HH22 . ARG A ? 21 ? -41.488 49.325 46.112 1.0 18.75 21 A 1 ATOM 351 N N . PHE A ? 22 ? -37.496 54.626 51.284 1.0 9.27 22 A 1 ATOM 352 C CA . PHE A ? 22 ? -38.152 54.849 52.569 1.0 8.86 22 A 1 ATOM 353 C C . PHE A ? 22 ? -39.568 54.295 52.503 1.0 8.57 22 A 1 ATOM 354 O O . PHE A ? 22 ? -40.338 54.659 51.610 1.0 10.01 22 A 1 ATOM 355 C CB . PHE A ? 22 ? -38.199 56.346 52.852 1.0 9.37 22 A 1 ATOM 356 C CG . PHE A ? 22 ? -38.939 56.706 54.113 1.0 9.87 22 A 1 ATOM 357 C CD1 . PHE A ? 22 ? -38.423 56.422 55.379 1.0 10.45 22 A 1 ATOM 358 C CD2 . PHE A ? 22 ? -40.178 57.319 54.052 1.0 10.6 22 A 1 ATOM 359 C CE1 . PHE A ? 22 ? -39.109 56.805 56.536 1.0 11.56 22 A 1 ATOM 360 C CE2 . PHE A ? 22 ? -40.825 57.723 55.186 1.0 11.49 22 A 1 ATOM 361 C CZ . PHE A ? 22 ? -40.332 57.446 56.400 1.0 11.15 22 A 1 ATOM 362 H H . PHE A ? 22 ? -37.884 55.042 50.638 1.0 11.11 22 A 1 ATOM 363 H HA . PHE A ? 22 ? -37.681 54.393 53.282 1.0 10.62 22 A 1 ATOM 364 H HB2 . PHE A ? 22 ? -37.290 56.674 52.939 1.0 11.23 22 A 1 ATOM 365 H HB3 . PHE A ? 22 ? -38.643 56.790 52.112 1.0 11.23 22 A 1 ATOM 366 H HD1 . PHE A ? 22 ? -37.613 55.972 55.454 1.0 12.53 22 A 1 ATOM 367 H HD2 . PHE A ? 22 ? -40.577 57.459 53.225 1.0 12.72 22 A 1 ATOM 368 H HE1 . PHE A ? 22 ? -38.754 56.633 57.378 1.0 13.87 22 A 1 ATOM 369 H HE2 . PHE A ? 22 ? -41.621 58.199 55.113 1.0 13.78 22 A 1 ATOM 370 H HZ . PHE A ? 22 ? -40.813 57.686 57.159 1.0 13.38 22 A 1 ATOM 371 N N . ILE A ? 23 ? -39.892 53.422 53.459 1.0 8.03 23 A 1 ATOM 372 C CA . ILE A ? 23 ? -41.223 52.832 53.597 1.0 8.46 23 A 1 ATOM 373 C C . ILE A ? 23 ? -41.680 52.999 55.041 1.0 8.15 23 A 1 ATOM 374 O O . ILE A ? 23 ? -40.975 52.581 55.959 1.0 8.58 23 A 1 ATOM 375 C CB . ILE A ? 23 ? -41.263 51.338 53.216 1.0 9.79 23 A 1 ATOM 376 C CG1 . ILE A ? 23 ? -40.843 51.166 51.739 1.0 12.5 23 A 1 ATOM 377 C CG2 . ILE A ? 23 ? -42.689 50.755 53.472 1.0 9.91 23 A 1 ATOM 378 C CD1 . ILE A ? 23 ? -40.675 49.811 51.303 1.0 16.06 23 A 1 ATOM 379 H H . ILE A ? 23 ? -39.338 53.147 54.058 1.0 9.63 23 A 1 ATOM 380 H HA . ILE A ? 23 ? -41.827 53.313 53.009 1.0 10.15 23 A 1 ATOM 381 H HB . ILE A ? 23 ? -40.636 50.847 53.770 1.0 11.74 23 A 1 ATOM 382 H HG12 . ILE A ? 23 ? -41.524 51.568 51.178 1.0 15.0 23 A 1 ATOM 383 H HG13 . ILE A ? 23 ? -39.995 51.618 51.607 1.0 15.0 23 A 1 ATOM 384 H HG21 . ILE A ? 23 ? -42.709 49.831 53.179 1.0 11.88 23 A 1 ATOM 385 H HG22 . ILE A ? 23 ? -42.884 50.806 54.420 1.0 11.88 23 A 1 ATOM 386 H HG23 . ILE A ? 23 ? -43.337 51.276 52.971 1.0 11.88 23 A 1 ATOM 387 H HD11 . ILE A ? 23 ? -40.373 49.811 50.381 1.0 19.26 23 A 1 ATOM 388 H HD12 . ILE A ? 23 ? -40.016 49.376 51.866 1.0 19.26 23 A 1 ATOM 389 H HD13 . ILE A ? 23 ? -41.525 49.350 51.373 1.0 19.26 23 A 1 ATOM 390 N N . THR A ? 24 ? -42.875 53.598 55.246 1.0 7.77 24 A 1 ATOM 391 C CA . THR A ? 24 ? -43.447 53.649 56.565 1.0 7.39 24 A 1 ATOM 392 C C . THR A ? 24 ? -44.904 53.190 56.544 1.0 7.94 24 A 1 ATOM 393 O O . THR A ? 24 ? -45.629 53.491 55.592 1.0 8.88 24 A 1 ATOM 394 C CB . THR A ? 24 ? -43.314 55.066 57.221 1.0 8.23 24 A 1 ATOM 395 C CG2 . THR A ? 24 ? -43.817 56.183 56.343 1.0 9.29 24 A 1 ATOM 396 O OG1 . THR A ? 24 ? -44.019 55.105 58.463 1.0 8.52 24 A 1 ATOM 397 H H . THR A ? 24 ? -43.350 53.968 54.631 1.0 9.31 24 A 1 ATOM 398 H HA . THR A ? 24 ? -42.963 53.029 57.131 1.0 8.87 24 A 1 ATOM 399 H HB . THR A ? 24 ? -42.367 55.222 57.363 1.0 9.86 24 A 1 ATOM 400 H HG1 . THR A ? 24 ? -43.811 54.441 58.932 1.0 10.22 24 A 1 ATOM 401 H HG21 . THR A ? 24 ? -43.687 57.037 56.785 1.0 11.15 24 A 1 ATOM 402 H HG22 . THR A ? 24 ? -43.333 56.186 55.502 1.0 11.15 24 A 1 ATOM 403 H HG23 . THR A ? 24 ? -44.762 56.063 56.162 1.0 11.15 24 A 1 ATOM 404 N N . VAL A ? 25 ? -45.291 52.474 57.584 1.0 8.42 25 A 1 ATOM 405 C CA . VAL A ? 25 ? -46.661 51.995 57.752 1.0 8.52 25 A 1 ATOM 406 C C . VAL A ? 25 ? -47.118 52.287 59.182 1.0 7.89 25 A 1 ATOM 407 O O . VAL A ? 25 ? -46.314 52.320 60.114 1.0 9.14 25 A 1 ATOM 408 C CB . VAL A ? 25 ? -46.826 50.477 57.424 1.0 9.07 25 A 1 ATOM 409 C CG1 . VAL A ? 25 ? -46.643 50.221 55.972 1.0 9.4 25 A 1 ATOM 410 C CG2 . VAL A ? 25 ? -45.860 49.614 58.273 1.0 11.47 25 A 1 ATOM 411 H H . VAL A ? 25 ? -44.768 52.244 58.227 1.0 10.1 25 A 1 ATOM 412 H HA . VAL A ? 25 ? -47.228 52.488 57.138 1.0 10.22 25 A 1 ATOM 413 H HB . VAL A ? 25 ? -47.729 50.212 57.656 1.0 10.88 25 A 1 ATOM 414 H HG11 . VAL A ? 25 ? -46.802 49.282 55.794 1.0 11.27 25 A 1 ATOM 415 H HG12 . VAL A ? 25 ? -47.274 50.765 55.474 1.0 11.27 25 A 1 ATOM 416 H HG13 . VAL A ? 25 ? -45.735 50.456 55.722 1.0 11.27 25 A 1 ATOM 417 H HG21 . VAL A ? 25 ? -46.081 48.678 58.149 1.0 13.75 25 A 1 ATOM 418 H HG22 . VAL A ? 25 ? -44.950 49.781 57.981 1.0 13.75 25 A 1 ATOM 419 H HG23 . VAL A ? 25 ? -45.957 49.856 59.207 1.0 13.75 25 A 1 ATOM 420 N N . GLY A ? 26 ? -48.427 52.493 59.337 1.0 7.49 26 A 1 ATOM 421 C CA . GLY A ? 26 ? -49.045 52.710 60.637 1.0 7.41 26 A 1 ATOM 422 C C . GLY A ? 26 ? -50.057 51.617 60.893 1.0 8.12 26 A 1 ATOM 423 O O . GLY A ? 26 ? -50.798 51.220 59.974 1.0 8.64 26 A 1 ATOM 424 H H . GLY A ? 26 ? -48.988 52.512 58.686 1.0 8.98 26 A 1 ATOM 425 H HA2 . GLY A ? 26 ? -48.370 52.689 61.335 1.0 8.88 26 A 1 ATOM 426 H HA3 . GLY A ? 26 ? -49.491 53.570 60.657 1.0 8.88 26 A 1 ATOM 427 N N . TYR A ? 27 ? -50.115 51.184 62.148 1.0 8.24 27 A 1 ATOM 428 C CA . TYR A ? 27 ? -51.034 50.172 62.641 1.0 8.72 27 A 1 ATOM 429 C C . TYR A ? 27 ? -51.792 50.679 63.857 1.0 7.92 27 A 1 ATOM 430 O O . TYR A ? 27 ? -51.219 51.338 64.731 1.0 8.98 27 A 1 ATOM 431 C CB . TYR A ? 27 ? -50.324 48.873 63.051 1.0 9.32 27 A 1 ATOM 432 C CG . TYR A ? 27 ? -49.823 48.053 61.873 1.0 10.01 27 A 1 ATOM 433 C CD1 . TYR A ? 27 ? -48.620 48.335 61.248 1.0 12.15 27 A 1 ATOM 434 C CD2 . TYR A ? 27 ? -50.530 46.926 61.403 1.0 12.2 27 A 1 ATOM 435 C CE1 . TYR A ? 27 ? -48.178 47.572 60.206 1.0 14.06 27 A 1 ATOM 436 C CE2 . TYR A ? 27 ? -50.031 46.160 60.356 1.0 14.99 27 A 1 ATOM 437 C CZ . TYR A ? 27 ? -48.869 46.521 59.758 1.0 16.61 27 A 1 ATOM 438 O OH . TYR A ? 27 ? -48.294 45.837 58.673 1.0 21.38 27 A 1 ATOM 439 H H . TYR A ? 27 ? -49.599 51.482 62.768 1.0 9.88 27 A 1 ATOM 440 H HA . TYR A ? 27 ? -51.657 49.986 61.922 1.0 10.46 27 A 1 ATOM 441 H HB2 . TYR A ? 27 ? -49.559 49.097 63.603 1.0 11.18 27 A 1 ATOM 442 H HB3 . TYR A ? 27 ? -50.946 48.324 63.552 1.0 11.18 27 A 1 ATOM 443 H HD1 . TYR A ? 27 ? -48.108 49.054 61.541 1.0 14.57 27 A 1 ATOM 444 H HD2 . TYR A ? 27 ? -51.339 46.694 61.797 1.0 14.63 27 A 1 ATOM 445 H HE1 . TYR A ? 27 ? -47.372 47.789 59.797 1.0 16.87 27 A 1 ATOM 446 H HE2 . TYR A ? 27 ? -50.490 45.404 60.069 1.0 17.98 27 A 1 ATOM 447 H HH . TYR A ? 27 ? -48.418 45.011 58.757 1.0 25.65 27 A 1 ATOM 448 N N . VAL A ? 28 ? -53.063 50.272 63.961 1.0 8.05 28 A 1 ATOM 449 C CA . VAL A ? 28 ? -53.774 50.207 65.241 1.0 8.16 28 A 1 ATOM 450 C C . VAL A ? 28 ? -53.971 48.728 65.533 1.0 7.89 28 A 1 ATOM 451 O O . VAL A ? 28 ? -54.549 48.000 64.703 1.0 8.24 28 A 1 ATOM 452 C CB . VAL A ? 28 ? -55.098 50.983 65.208 1.0 8.96 28 A 1 ATOM 453 C CG1 . VAL A ? 28 ? -55.867 50.726 66.537 1.0 9.95 28 A 1 ATOM 454 C CG2 . VAL A ? 28 ? -54.838 52.463 65.047 1.0 9.88 28 A 1 ATOM 455 H H . VAL A ? 28 ? -53.540 50.024 63.291 1.0 9.66 28 A 1 ATOM 456 H HA . VAL A ? 28 ? -53.245 50.602 65.951 1.0 9.78 28 A 1 ATOM 457 H HB . VAL A ? 28 ? -55.634 50.684 64.456 1.0 10.75 28 A 1 ATOM 458 H HG11 . VAL A ? 28 ? -56.647 51.300 66.567 1.0 11.93 28 A 1 ATOM 459 H HG12 . VAL A ? 28 ? -56.139 49.795 66.569 1.0 11.93 28 A 1 ATOM 460 H HG13 . VAL A ? 28 ? -55.281 50.924 67.284 1.0 11.93 28 A 1 ATOM 461 H HG21 . VAL A ? 28 ? -55.687 52.931 65.011 1.0 11.85 28 A 1 ATOM 462 H HG22 . VAL A ? 28 ? -54.319 52.777 65.803 1.0 11.85 28 A 1 ATOM 463 H HG23 . VAL A ? 28 ? -54.346 52.609 64.225 1.0 11.85 28 A 1 ATOM 464 N N . ASP A ? 29 ? -53.492 48.244 66.685 1.0 8.77 29 A 1 ATOM 465 C CA . ASP A ? 29 ? -53.529 46.818 66.966 1.0 9.62 29 A 1 ATOM 466 C C . ASP A ? 29 ? -52.906 46.076 65.788 1.0 9.14 29 A 1 ATOM 467 O O . ASP A ? 29 ? -51.797 46.423 65.352 1.0 9.5 29 A 1 ATOM 468 C CB . ASP A ? 29 ? -54.938 46.385 67.371 1.0 10.43 29 A 1 ATOM 469 C CG . ASP A ? 29 ? -55.452 47.132 68.555 1.0 11.96 29 A 1 ATOM 470 O OD1 . ASP A ? 29 ? -54.669 47.532 69.432 1.0 13.24 29 A 1 ATOM 471 O OD2 . ASP A ? 29 ? -56.679 47.425 68.567 1.0 13.98 29 A 1 ATOM 472 H H . ASP A ? 29 ? -53.146 48.724 67.308 1.0 10.52 29 A 1 ATOM 473 H HA . ASP A ? 29 ? -52.951 46.656 67.727 1.0 11.54 29 A 1 ATOM 474 H HB2 . ASP A ? 29 ? -55.544 46.545 66.630 1.0 12.51 29 A 1 ATOM 475 H HB3 . ASP A ? 29 ? -54.929 45.441 67.592 1.0 12.51 29 A 1 ATOM 476 N N . ASP A ? 30 ? -53.579 45.076 65.224 1.0 9.29 30 A 1 ATOM 477 C CA . ASP A ? 30 ? -53.032 44.320 64.100 1.0 9.76 30 A 1 ATOM 478 C C . ASP A ? 30 ? -53.659 44.756 62.779 1.0 9.79 30 A 1 ATOM 479 O O . ASP A ? 30 ? -53.679 43.989 61.832 1.0 11.81 30 A 1 ATOM 480 C CB . ASP A ? 30 ? -53.196 42.808 64.350 1.0 10.43 30 A 1 ATOM 481 C CG . ASP A ? 30 ? -52.500 42.383 65.578 1.0 11.68 30 A 1 ATOM 482 O OD1 . ASP A ? 30 ? -51.333 42.818 65.823 1.0 14.96 30 A 1 ATOM 483 O OD2 . ASP A ? 30 ? -53.043 41.591 66.336 1.0 12.0 30 A 1 ATOM 484 H H . ASP A ? 30 ? -54.359 44.818 65.476 1.0 11.14 30 A 1 ATOM 485 H HA . ASP A ? 30 ? -52.079 44.484 64.026 1.0 11.71 30 A 1 ATOM 486 H HB2 . ASP A ? 30 ? -54.138 42.600 64.445 1.0 12.51 30 A 1 ATOM 487 H HB3 . ASP A ? 30 ? -52.822 42.317 63.601 1.0 12.51 30 A 1 ATOM 488 N N . THR A ? 31 ? -54.147 46.004 62.702 1.0 9.15 31 A 1 ATOM 489 C CA . THR A ? 31 ? -54.777 46.550 61.504 1.0 8.66 31 A 1 ATOM 490 C C . THR A ? 31 ? -53.915 47.652 60.894 1.0 8.26 31 A 1 ATOM 491 O O . THR A ? 31 ? -53.718 48.711 61.499 1.0 8.81 31 A 1 ATOM 492 C CB . THR A ? 31 ? -56.148 47.109 61.849 1.0 9.82 31 A 1 ATOM 493 C CG2 . THR A ? 31 ? -56.820 47.670 60.649 1.0 10.18 31 A 1 ATOM 494 O OG1 . THR A ? 31 ? -56.958 46.042 62.382 1.0 10.38 31 A 1 ATOM 495 H H . THR A ? 31 ? -54.120 46.564 63.354 1.0 10.97 31 A 1 ATOM 496 H HA . THR A ? 31 ? -54.856 45.841 60.848 1.0 10.39 31 A 1 ATOM 497 H HB . THR A ? 31 ? -56.052 47.825 62.496 1.0 11.77 31 A 1 ATOM 498 H HG1 . THR A ? 31 ? -57.624 46.359 62.783 1.0 12.45 31 A 1 ATOM 499 H HG21 . THR A ? 31 ? -57.707 47.987 60.883 1.0 12.21 31 A 1 ATOM 500 H HG22 . THR A ? 31 ? -56.305 48.412 60.296 1.0 12.21 31 A 1 ATOM 501 H HG23 . THR A ? 31 ? -56.901 46.988 59.964 1.0 12.21 31 A 1 ATOM 502 N N . LEU A ? 32 ? -53.419 47.419 59.688 1.0 8.99 32 A 1 ATOM 503 C CA . LEU A ? 32 ? -52.724 48.427 58.911 1.0 9.54 32 A 1 ATOM 504 C C . LEU A ? 32 ? -53.705 49.522 58.544 1.0 9.39 32 A 1 ATOM 505 O O . LEU A ? 32 ? -54.790 49.231 58.021 1.0 10.85 32 A 1 ATOM 506 C CB . LEU A ? 32 ? -52.225 47.785 57.636 1.0 11.35 32 A 1 ATOM 507 C CG . LEU A ? 32 ? -51.529 48.747 56.629 1.0 12.63 32 A 1 ATOM 508 C CD1 . LEU A ? 32 ? -50.212 49.198 57.171 1.0 11.79 32 A 1 ATOM 509 C CD2 . LEU A ? 32 ? -51.380 48.035 55.290 1.0 13.63 32 A 1 ATOM 510 H H . LEU A ? 32 ? -53.475 46.661 59.286 1.0 10.78 32 A 1 ATOM 511 H HA . LEU A ? 32 ? -51.983 48.802 59.412 1.0 11.45 32 A 1 ATOM 512 H HB2 . LEU A ? 32 ? -51.581 47.100 57.872 1.0 13.61 32 A 1 ATOM 513 H HB3 . LEU A ? 32 ? -52.982 47.386 57.180 1.0 13.61 32 A 1 ATOM 514 H HG . LEU A ? 32 ? -52.064 49.545 56.490 1.0 15.15 32 A 1 ATOM 515 H HD11 . LEU A ? 32 ? -49.860 49.899 56.602 1.0 14.15 32 A 1 ATOM 516 H HD12 . LEU A ? 32 ? -50.340 49.536 58.071 1.0 14.15 32 A 1 ATOM 517 H HD13 . LEU A ? 32 ? -49.601 48.444 57.185 1.0 14.15 32 A 1 ATOM 518 H HD21 . LEU A ? 32 ? -50.837 48.582 54.701 1.0 16.35 32 A 1 ATOM 519 H HD22 . LEU A ? 32 ? -50.950 47.177 55.435 1.0 16.35 32 A 1 ATOM 520 H HD23 . LEU A ? 32 ? -52.259 47.903 54.902 1.0 16.35 32 A 1 ATOM 521 N N . PHE A ? 33 ? -53.326 50.804 58.731 1.0 8.16 33 A 1 ATOM 522 C CA . PHE A ? 33 ? -54.211 51.891 58.352 1.0 8.44 33 A 1 ATOM 523 C C . PHE A ? 33 ? -53.634 52.955 57.446 1.0 8.47 33 A 1 ATOM 524 O O . PHE A ? 33 ? -54.407 53.637 56.773 1.0 9.45 33 A 1 ATOM 525 C CB . PHE A ? 33 ? -54.964 52.499 59.549 1.0 9.19 33 A 1 ATOM 526 C CG . PHE A ? 33 ? -54.126 53.378 60.432 1.0 8.03 33 A 1 ATOM 527 C CD1 . PHE A ? 33 ? -53.225 52.864 61.348 1.0 8.91 33 A 1 ATOM 528 C CD2 . PHE A ? 33 ? -54.296 54.781 60.369 1.0 9.57 33 A 1 ATOM 529 C CE1 . PHE A ? 33 ? -52.520 53.728 62.178 1.0 9.69 33 A 1 ATOM 530 C CE2 . PHE A ? 33 ? -53.582 55.630 61.141 1.0 9.68 33 A 1 ATOM 531 C CZ . PHE A ? 33 ? -52.667 55.117 62.077 1.0 9.21 33 A 1 ATOM 532 H H . PHE A ? 33 ? -52.575 51.049 59.069 1.0 9.78 33 A 1 ATOM 533 H HA . PHE A ? 33 ? -54.912 51.488 57.815 1.0 10.12 33 A 1 ATOM 534 H HB2 . PHE A ? 33 ? -55.697 53.038 59.212 1.0 11.02 33 A 1 ATOM 535 H HB3 . PHE A ? 33 ? -55.308 51.777 60.096 1.0 11.02 33 A 1 ATOM 536 H HD1 . PHE A ? 33 ? -53.091 51.945 61.409 1.0 10.68 33 A 1 ATOM 537 H HD2 . PHE A ? 33 ? -54.923 55.131 59.777 1.0 11.48 33 A 1 ATOM 538 H HE1 . PHE A ? 33 ? -51.939 53.377 62.813 1.0 11.62 33 A 1 ATOM 539 H HE2 . PHE A ? 33 ? -53.694 56.549 61.054 1.0 11.61 33 A 1 ATOM 540 H HZ . PHE A ? 33 ? -52.170 55.687 62.617 1.0 11.05 33 A 1 ATOM 541 N N . VAL A ? 34 ? -52.311 53.104 57.369 1.0 8.67 34 A 1 ATOM 542 C CA . VAL A ? 34 ? -51.698 54.057 56.461 1.0 8.59 34 A 1 ATOM 543 C C . VAL A ? 34 ? -50.391 53.496 55.939 1.0 8.55 34 A 1 ATOM 544 O O . VAL A ? 34 ? -49.731 52.726 56.639 1.0 8.99 34 A 1 ATOM 545 C CB . VAL A ? 34 ? -51.433 55.457 57.098 1.0 9.31 34 A 1 ATOM 546 C CG1 . VAL A ? 34 ? -52.749 56.241 57.311 1.0 10.11 34 A 1 ATOM 547 C CG2 . VAL A ? 34 ? -50.642 55.373 58.394 1.0 9.9 34 A 1 ATOM 548 H H . VAL A ? 34 ? -51.747 52.658 57.840 1.0 10.4 34 A 1 ATOM 549 H HA . VAL A ? 34 ? -52.313 54.168 55.720 1.0 10.3 34 A 1 ATOM 550 H HB . VAL A ? 34 ? -50.886 55.950 56.466 1.0 11.16 34 A 1 ATOM 551 H HG11 . VAL A ? 34 ? -52.550 57.073 57.767 1.0 12.12 34 A 1 ATOM 552 H HG12 . VAL A ? 34 ? -53.150 56.425 56.447 1.0 12.12 34 A 1 ATOM 553 H HG13 . VAL A ? 34 ? -53.352 55.705 57.849 1.0 12.12 34 A 1 ATOM 554 H HG21 . VAL A ? 34 ? -50.469 56.271 58.718 1.0 11.88 34 A 1 ATOM 555 H HG22 . VAL A ? 34 ? -51.161 54.879 59.049 1.0 11.88 34 A 1 ATOM 556 H HG23 . VAL A ? 34 ? -49.804 54.916 58.224 1.0 11.88 34 A 1 ATOM 557 N N . ARG A ? 35 ? -49.971 53.979 54.764 1.0 9.04 35 A 1 ATOM 558 C CA . ARG A ? 35 ? -48.686 53.609 54.194 1.0 9.32 35 A 1 ATOM 559 C C . ARG A ? 35 ? -48.131 54.774 53.376 1.0 9.11 35 A 1 ATOM 560 O O . ARG A ? 35 ? -48.874 55.580 52.821 1.0 10.05 35 A 1 ATOM 561 C CB . ARG A ? 35 ? -48.764 52.344 53.313 1.0 9.72 35 A 1 ATOM 562 C CG . ARG A ? 35 ? -49.679 52.503 52.058 1.0 11.23 35 A 1 ATOM 563 C CD . ARG A ? 35 ? -48.946 53.060 50.836 1.0 12.08 35 A 1 ATOM 564 N NE . ARG A ? 35 ? -48.129 52.008 50.245 1.0 12.5 35 A 1 ATOM 565 C CZ . ARG A ? 35 ? -47.638 52.032 49.008 1.0 12.88 35 A 1 ATOM 566 N NH1 . ARG A ? 35 ? -47.766 53.126 48.267 1.0 15.3 35 A 1 ATOM 567 N NH2 . ARG A ? 35 ? -47.017 50.964 48.556 1.0 13.83 35 A 1 ATOM 568 H H . ARG A ? 35 ? -50.422 54.527 54.278 1.0 10.85 35 A 1 ATOM 569 H HA . ARG A ? 35 ? -48.074 53.428 54.925 1.0 11.18 35 A 1 ATOM 570 H HB2 . ARG A ? 35 ? -47.872 52.124 53.003 1.0 11.66 35 A 1 ATOM 571 H HB3 . ARG A ? 35 ? -49.119 51.614 53.846 1.0 11.66 35 A 1 ATOM 572 H HG2 . ARG A ? 35 ? -50.037 51.634 51.818 1.0 13.47 35 A 1 ATOM 573 H HG3 . ARG A ? 35 ? -50.403 53.112 52.273 1.0 13.47 35 A 1 ATOM 574 H HD2 . ARG A ? 35 ? -49.588 53.368 50.178 1.0 14.49 35 A 1 ATOM 575 H HD3 . ARG A ? 35 ? -48.368 53.792 51.105 1.0 14.49 35 A 1 ATOM 576 H HE . ARG A ? 35 ? -47.951 51.321 50.731 1.0 14.99 35 A 1 ATOM 577 H HH11 . ARG A ? 35 ? -48.166 53.818 48.586 1.0 18.35 35 A 1 ATOM 578 H HH12 . ARG A ? 35 ? -47.450 53.144 47.468 1.0 18.35 35 A 1 ATOM 579 H HH21 . ARG A ? 35 ? -46.935 50.269 49.057 1.0 16.58 35 A 1 ATOM 580 H HH22 . ARG A ? 35 ? -46.693 50.959 47.759 1.0 16.58 35 A 1 ATOM 581 N N . PHE A ? 36 ? -46.800 54.811 53.265 1.0 9.11 36 A 1 ATOM 582 C CA . PHE A ? 36 ? -46.081 55.744 52.418 1.0 9.33 36 A 1 ATOM 583 C C . PHE A ? 36 ? -44.825 55.042 51.889 1.0 8.97 36 A 1 ATOM 584 O O . PHE A ? 36 ? -44.104 54.405 52.673 1.0 9.29 36 A 1 ATOM 585 C CB . PHE A ? 36 ? -45.659 56.992 53.230 1.0 9.46 36 A 1 ATOM 586 C CG . PHE A ? 36 ? -44.832 57.999 52.452 1.0 9.28 36 A 1 ATOM 587 C CD1 . PHE A ? 36 ? -43.483 57.828 52.274 1.0 9.62 36 A 1 ATOM 588 C CD2 . PHE A ? 36 ? -45.438 59.107 51.888 1.0 9.99 36 A 1 ATOM 589 C CE1 . PHE A ? 36 ? -42.743 58.755 51.557 1.0 10.31 36 A 1 ATOM 590 C CE2 . PHE A ? 36 ? -44.680 60.050 51.175 1.0 10.5 36 A 1 ATOM 591 C CZ . PHE A ? 36 ? -43.347 59.861 51.025 1.0 10.98 36 A 1 ATOM 592 H H . PHE A ? 36 ? -46.275 54.278 53.691 1.0 10.92 36 A 1 ATOM 593 H HA . PHE A ? 36 ? -46.638 56.016 51.671 1.0 11.19 36 A 1 ATOM 594 H HB2 . PHE A ? 36 ? -46.459 57.446 53.538 1.0 11.34 36 A 1 ATOM 595 H HB3 . PHE A ? 36 ? -45.129 56.702 53.990 1.0 11.34 36 A 1 ATOM 596 H HD1 . PHE A ? 36 ? -43.061 57.085 52.638 1.0 11.53 36 A 1 ATOM 597 H HD2 . PHE A ? 36 ? -46.355 59.230 51.983 1.0 11.98 36 A 1 ATOM 598 H HE1 . PHE A ? 36 ? -41.831 58.624 51.436 1.0 12.36 36 A 1 ATOM 599 H HE2 . PHE A ? 36 ? -45.090 60.799 50.807 1.0 12.59 36 A 1 ATOM 600 H HZ . PHE A ? 36 ? -42.841 60.487 50.558 1.0 13.17 36 A 1 ATOM 601 N N . ASP A ? 37 ? -44.559 55.163 50.596 1.0 9.71 37 A 1 ATOM 602 C CA . ASP A ? 37 ? -43.370 54.566 49.973 1.0 9.26 37 A 1 ATOM 603 C C . ASP A ? 37 ? -42.740 55.589 49.043 1.0 10.03 37 A 1 ATOM 604 O O . ASP A ? 37 ? -43.403 56.096 48.125 1.0 10.88 37 A 1 ATOM 605 C CB . ASP A ? 37 ? -43.821 53.312 49.176 1.0 10.85 37 A 1 ATOM 606 C CG . ASP A ? 37 ? -42.684 52.530 48.498 1.0 12.71 37 A 1 ATOM 607 O OD1 . ASP A ? 37 ? -41.543 52.983 48.384 1.0 12.66 37 A 1 ATOM 608 O OD2 . ASP A ? 37 ? -43.042 51.372 48.095 1.0 14.99 37 A 1 ATOM 609 H H . ASP A ? 37 ? -45.057 55.593 50.042 1.0 11.65 37 A 1 ATOM 610 H HA . ASP A ? 37 ? -42.705 54.327 50.638 1.0 11.1 37 A 1 ATOM 611 H HB2 . ASP A ? 37 ? -44.267 52.704 49.787 1.0 13.01 37 A 1 ATOM 612 H HB3 . ASP A ? 37 ? -44.435 53.594 48.481 1.0 13.01 37 A 1 ATOM 613 N N . SER A ? 38 ? -41.460 55.918 49.283 1.0 9.72 38 A 1 ATOM 614 C CA . SER A ? 38 ? -40.823 56.930 48.451 1.0 10.52 38 A 1 ATOM 615 C C . SER A ? 38 ? -40.645 56.512 47.002 1.0 11.04 38 A 1 ATOM 616 O O . SER A ? 38 ? -40.386 57.381 46.143 1.0 12.13 38 A 1 ATOM 617 C CB . SER A ? 38 ? -39.474 57.343 49.046 1.0 11.37 38 A 1 ATOM 618 O OG . SER A ? 38 ? -38.554 56.275 49.119 1.0 11.47 38 A 1 ATOM 619 H H . SER A ? 38 ? -40.964 55.579 49.899 1.0 11.65 38 A 1 ATOM 620 H HA . SER A ? 38 ? -41.403 57.708 48.449 1.0 12.61 38 A 1 ATOM 621 H HB2 . SER A ? 38 ? -39.093 58.040 48.489 1.0 13.64 38 A 1 ATOM 622 H HB3 . SER A ? 38 ? -39.624 57.682 49.944 1.0 13.64 38 A 1 ATOM 623 H HG . SER A ? 38 ? -38.508 55.885 48.377 1.0 13.75 38 A 1 ATOM 624 N N . ASP A ? 39 ? -40.724 55.217 46.696 1.0 11.51 39 A 1 ATOM 625 C CA . ASP A ? 39 ? -40.628 54.756 45.305 1.0 12.19 39 A 1 ATOM 626 C C . ASP A ? 39 ? -41.969 54.783 44.590 1.0 13.22 39 A 1 ATOM 627 O O . ASP A ? 39 ? -42.016 54.475 43.409 1.0 15.21 39 A 1 ATOM 628 C CB . ASP A ? 39 ? -39.997 53.349 45.254 1.0 13.99 39 A 1 ATOM 629 C CG . ASP A ? 39 ? -38.472 53.355 45.193 1.0 14.14 39 A 1 ATOM 630 O OD1 . ASP A ? 39 ? -37.843 54.425 45.141 1.0 15.76 39 A 1 ATOM 631 O OD2 . ASP A ? 39 ? -37.894 52.276 45.244 1.0 13.78 39 A 1 ATOM 632 H H . ASP A ? 39 ? -40.834 54.588 47.272 1.0 13.81 39 A 1 ATOM 633 H HA . ASP A ? 39 ? -40.032 55.342 44.811 1.0 14.62 39 A 1 ATOM 634 H HB2 . ASP A ? 39 ? -40.258 52.862 46.051 1.0 16.79 39 A 1 ATOM 635 H HB3 . ASP A ? 39 ? -40.322 52.891 44.463 1.0 16.79 39 A 1 ATOM 636 N N . ALA A ? 40 ? -43.053 55.131 45.274 1.0 12.97 40 A 1 ATOM 637 C CA . ALA A ? 40 ? -44.309 55.307 44.561 1.0 14.41 40 A 1 ATOM 638 C C . ALA A ? 40 ? -44.187 56.406 43.500 1.0 15.74 40 A 1 ATOM 639 O O . ALA A ? 40 ? -43.344 57.317 43.590 1.0 16.0 40 A 1 ATOM 640 C CB . ALA A ? 40 ? -45.410 55.663 45.570 1.0 14.93 40 A 1 ATOM 641 H H . ALA A ? 40 ? -43.086 55.266 46.123 1.0 15.56 40 A 1 ATOM 642 H HA . ALA A ? 40 ? -44.550 54.488 44.102 1.0 17.28 40 A 1 ATOM 643 H HB1 . ALA A ? 40 ? -46.197 55.958 45.087 1.0 17.91 40 A 1 ATOM 644 H HB2 . ALA A ? 40 ? -45.621 54.877 46.097 1.0 17.91 40 A 1 ATOM 645 H HB3 . ALA A ? 40 ? -45.091 56.373 46.148 1.0 17.91 40 A 1 ATOM 646 N N . ALA A ? 41 ? -45.055 56.345 42.488 1.0 19.15 41 A 1 ATOM 647 C CA . ALA A ? 41 ? -44.923 57.316 41.393 1.0 21.47 41 A 1 ATOM 648 C C . ALA A ? 41 ? -45.108 58.741 41.895 1.0 20.63 41 A 1 ATOM 649 O O . ALA A ? 41 ? -44.381 59.671 41.469 1.0 22.89 41 A 1 ATOM 650 C CB . ALA A ? 41 ? -45.904 57.015 40.259 1.0 23.12 41 A 1 ATOM 651 H H . ALA A ? 41 ? -45.700 55.781 42.411 1.0 22.97 41 A 1 ATOM 652 H HA . ALA A ? 41 ? -44.029 57.230 41.028 1.0 25.76 41 A 1 ATOM 653 H HB1 . ALA A ? 41 ? -45.837 57.714 39.589 1.0 27.74 41 A 1 ATOM 654 H HB2 . ALA A ? 41 ? -45.679 56.158 39.865 1.0 27.74 41 A 1 ATOM 655 H HB3 . ALA A ? 41 ? -46.804 56.987 40.618 1.0 27.74 41 A 1 ATOM 656 N N A SER A ? 42 ? -46.052 58.942 42.819 0.66 19.84 42 A 1 ATOM 657 N N B SER A ? 42 ? -46.143 58.957 42.703 0.34 19.97 42 A 1 ATOM 658 C CA A SER A ? 42 ? -46.384 60.258 43.362 0.66 20.48 42 A 1 ATOM 659 C CA B SER A ? 42 ? -46.396 60.226 43.378 0.34 19.81 42 A 1 ATOM 660 C C A SER A ? 42 ? -46.555 60.145 44.863 0.66 17.97 42 A 1 ATOM 661 C C B SER A ? 42 ? -46.505 59.845 44.842 0.34 17.48 42 A 1 ATOM 662 O O A SER A ? 42 ? -47.671 60.220 45.376 0.66 18.51 42 A 1 ATOM 663 O O B SER A ? 42 ? -47.541 59.315 45.275 0.34 17.0 42 A 1 ATOM 664 C CB A SER A ? 42 ? -47.688 60.763 42.755 0.66 22.37 42 A 1 ATOM 665 C CB B SER A ? 42 ? -47.687 60.883 42.908 0.34 21.31 42 A 1 ATOM 666 O OG A SER A ? 42 ? -47.529 61.032 41.390 0.66 23.69 42 A 1 ATOM 667 O OG B SER A ? 42 ? -47.778 62.219 43.381 0.34 22.74 42 A 1 ATOM 668 H H A SER A ? 42 ? -46.529 58.310 43.155 0.66 23.8 42 A 1 ATOM 669 H H B SER A ? 42 ? -46.735 58.360 42.882 0.34 23.95 42 A 1 ATOM 670 H HA A SER A ? 42 ? -45.658 60.870 43.163 0.66 24.57 42 A 1 ATOM 671 H HA B SER A ? 42 ? -45.687 60.865 43.212 0.34 23.76 42 A 1 ATOM 672 H HB2 A SER A ? 42 ? -48.372 60.083 42.866 0.66 26.84 42 A 1 ATOM 673 H HB2 B SER A ? 42 ? -47.703 60.889 41.939 0.34 25.57 42 A 1 ATOM 674 H HB3 A SER A ? 42 ? -47.954 61.577 43.209 0.66 26.84 42 A 1 ATOM 675 H HB3 B SER A ? 42 ? -48.441 60.376 43.248 0.34 25.57 42 A 1 ATOM 676 H HG A SER A ? 42 ? -48.275 61.200 41.042 0.66 28.42 42 A 1 ATOM 677 H HG B SER A ? 42 ? -47.113 62.662 43.121 0.34 27.28 42 A 1 ATOM 678 N N . PRO A ? 43 ? -45.439 60.002 45.619 1.0 15.59 43 A 1 ATOM 679 C CA . PRO A ? 43 ? -45.516 59.584 47.017 1.0 13.88 43 A 1 ATOM 680 C C . PRO A ? 43 ? -46.437 60.439 47.864 1.0 14.8 43 A 1 ATOM 681 O O . PRO A ? 43 ? -46.283 61.654 47.972 1.0 15.44 43 A 1 ATOM 682 C CB . PRO A ? 43 ? -44.060 59.652 47.496 1.0 14.96 43 A 1 ATOM 683 C CG . PRO A ? 43 ? -43.255 59.450 46.239 1.0 15.25 43 A 1 ATOM 684 C CD . PRO A ? 43 ? -44.045 60.149 45.145 1.0 16.12 43 A 1 ATOM 685 H HA . PRO A ? 43 ? -45.835 58.669 47.057 1.0 16.65 43 A 1 ATOM 686 H HB2 . PRO A ? 43 ? -43.879 60.518 47.894 1.0 17.95 43 A 1 ATOM 687 H HB3 . PRO A ? 43 ? -43.886 58.948 48.141 1.0 17.95 43 A 1 ATOM 688 H HG2 . PRO A ? 43 ? -42.378 59.850 46.341 1.0 18.3 43 A 1 ATOM 689 H HG3 . PRO A ? 43 ? -43.168 58.503 46.051 1.0 18.3 43 A 1 ATOM 690 H HD2 . PRO A ? 43 ? -43.796 61.084 45.078 1.0 19.34 43 A 1 ATOM 691 H HD3 . PRO A ? 43 ? -43.919 59.710 44.290 1.0 19.34 43 A 1 ATOM 692 N N . ARG A ? 44 ? -47.415 59.790 48.449 1.0 14.48 44 A 1 ATOM 693 C CA . ARG A ? 44 ? -48.303 60.425 49.416 1.0 15.01 44 A 1 ATOM 694 C C . ARG A ? 44 ? -48.641 59.379 50.459 1.0 12.05 44 A 1 ATOM 695 O O . ARG A ? 44 ? -48.616 58.189 50.158 1.0 13.14 44 A 1 ATOM 696 C CB A ARG A ? 44 ? -49.574 60.962 48.772 0.38 17.05 44 A 1 ATOM 697 C CB B ARG A ? 44 ? -49.649 60.833 48.782 0.27 16.83 44 A 1 ATOM 698 C CB C ARG A ? 44 ? -49.566 60.991 48.769 0.35 17.19 44 A 1 ATOM 699 C CG A ARG A ? 44 ? -50.430 59.877 48.237 0.38 18.22 44 A 1 ATOM 700 C CG B ARG A ? 44 ? -49.627 61.966 47.728 0.27 18.18 44 A 1 ATOM 701 C CG C ARG A ? 44 ? -49.295 62.268 47.956 0.35 18.66 44 A 1 ATOM 702 C CD A ARG A ? 44 ? -51.505 60.314 47.233 0.38 19.97 44 A 1 ATOM 703 C CD B ARG A ? 44 ? -50.407 63.186 48.250 0.27 19.16 44 A 1 ATOM 704 C CD C ARG A ? 44 ? -50.562 62.998 47.540 0.35 19.29 44 A 1 ATOM 705 N NE A ARG A ? 44 ? -51.856 59.120 46.433 0.38 21.0 44 A 1 ATOM 706 N NE B ARG A ? 44 ? -51.756 62.781 48.655 0.27 20.0 44 A 1 ATOM 707 N NE C ARG A ? 44 ? -51.351 63.391 48.702 0.35 19.21 44 A 1 ATOM 708 C CZ A ARG A ? 44 ? -51.265 58.813 45.283 0.38 21.98 44 A 1 ATOM 709 C CZ B ARG A ? 44 ? -52.617 63.528 49.339 0.27 20.18 44 A 1 ATOM 710 C CZ C ARG A ? 44 ? -51.116 64.456 49.455 0.35 18.55 44 A 1 ATOM 711 N NH1 A ARG A ? 44 ? -50.356 59.645 44.739 0.38 19.79 44 A 1 ATOM 712 N NH1 B ARG A ? 44 ? -52.298 64.771 49.694 0.27 20.15 44 A 1 ATOM 713 N NH1 C ARG A ? 44 ? -50.090 65.264 49.201 0.35 18.07 44 A 1 ATOM 714 N NH2 A ARG A ? 44 ? -51.606 57.688 44.663 0.38 24.04 44 A 1 ATOM 715 N NH2 B ARG A ? 44 ? -53.813 63.025 49.651 0.27 20.16 44 A 1 ATOM 716 N NH2 C ARG A ? 44 ? -51.879 64.661 50.517 0.35 18.48 44 A 1 ATOM 717 H H . ARG A ? 44 ? -47.596 58.962 48.305 1.0 17.37 44 A 1 ATOM 718 H HA . ARG A ? 44 ? -47.866 61.180 49.838 1.0 18.01 44 A 1 ATOM 719 H HB2 A ARG A ? 44 ? -50.084 61.452 49.435 0.38 20.45 44 A 1 ATOM 720 H HB2 B ARG A ? 44 ? -50.021 60.051 48.344 0.27 20.19 44 A 1 ATOM 721 H HB2 C ARG A ? 44 ? -49.940 60.326 48.170 0.35 20.62 44 A 1 ATOM 722 H HB3 A ARG A ? 44 ? -49.335 61.549 48.038 0.38 20.45 44 A 1 ATOM 723 H HB3 B ARG A ? 44 ? -50.237 61.125 49.495 0.27 20.19 44 A 1 ATOM 724 H HB3 C ARG A ? 44 ? -50.208 61.208 49.464 0.35 20.62 44 A 1 ATOM 725 H HG2 A ARG A ? 44 ? -49.862 59.233 47.787 0.38 21.86 44 A 1 ATOM 726 H HG2 B ARG A ? 44 ? -48.711 62.233 47.554 0.27 21.81 44 A 1 ATOM 727 H HG2 C ARG A ? 44 ? -48.764 62.876 48.493 0.35 22.39 44 A 1 ATOM 728 H HG3 A ARG A ? 44 ? -50.887 59.453 48.980 0.38 21.86 44 A 1 ATOM 729 H HG3 B ARG A ? 44 ? -50.045 61.658 46.908 0.27 21.81 44 A 1 ATOM 730 H HG3 C ARG A ? 44 ? -48.812 62.029 47.149 0.35 22.39 44 A 1 ATOM 731 H HD2 A ARG A ? 44 ? -52.293 60.635 47.700 0.38 23.96 44 A 1 ATOM 732 H HD2 B ARG A ? 44 ? -49.950 63.561 49.020 0.27 22.98 44 A 1 ATOM 733 H HD2 C ARG A ? 44 ? -50.325 63.800 47.047 0.35 23.14 44 A 1 ATOM 734 H HD3 A ARG A ? 44 ? -51.161 61.007 46.648 0.38 23.96 44 A 1 ATOM 735 H HD3 B ARG A ? 44 ? -50.479 63.852 47.549 0.27 22.98 44 A 1 ATOM 736 H HD3 C ARG A ? 44 ? -51.103 62.415 46.985 0.35 23.14 44 A 1 ATOM 737 H HE A ARG A ? 44 ? -52.474 58.599 46.727 0.38 25.19 44 A 1 ATOM 738 H HE B ARG A ? 44 ? -52.014 61.991 48.431 0.27 23.99 44 A 1 ATOM 739 H HE C ARG A ? 44 ? -52.019 62.893 48.916 0.35 23.05 44 A 1 ATOM 740 H HH11 A ARG A ? 44 ? -50.154 60.381 45.136 0.38 23.75 44 A 1 ATOM 741 H HH11 B ARG A ? 44 ? -51.531 65.095 49.482 0.27 24.17 44 A 1 ATOM 742 H HH11 C ARG A ? 44 ? -49.566 65.098 48.539 0.35 21.68 44 A 1 ATOM 743 H HH12 A ARG A ? 44 ? -49.977 59.440 43.995 0.38 23.75 44 A 1 ATOM 744 H HH12 B ARG A ? 44 ? -52.859 65.248 50.137 0.27 24.17 44 A 1 ATOM 745 H HH12 C ARG A ? 44 ? -49.950 65.951 49.698 0.35 21.68 44 A 1 ATOM 746 H HH21 A ARG A ? 44 ? -52.202 57.172 45.006 0.38 28.85 44 A 1 ATOM 747 H HH21 B ARG A ? 44 ? -54.019 62.225 49.410 0.27 24.19 44 A 1 ATOM 748 H HH21 C ARG A ? 44 ? -52.511 64.109 50.706 0.35 22.16 44 A 1 ATOM 749 H HH22 A ARG A ? 44 ? -51.231 57.477 43.918 0.38 28.85 44 A 1 ATOM 750 H HH22 B ARG A ? 44 ? -54.378 63.500 50.093 0.27 24.19 44 A 1 ATOM 751 H HH22 C ARG A ? 44 ? -51.744 65.347 51.018 0.35 22.16 44 A 1 ATOM 752 N N . GLU A ? 45 ? -48.988 59.808 51.676 1.0 10.86 45 A 1 ATOM 753 C CA . GLU A ? 45 ? -49.546 58.828 52.601 1.0 11.17 45 A 1 ATOM 754 C C . GLU A ? 45 ? -50.920 58.442 52.115 1.0 10.82 45 A 1 ATOM 755 O O . GLU A ? 45 ? -51.738 59.297 51.805 1.0 11.31 45 A 1 ATOM 756 C CB . GLU A ? 45 ? -49.576 59.331 54.028 1.0 11.91 45 A 1 ATOM 757 C CG . GLU A ? 45 ? -50.027 58.175 54.919 1.0 12.56 45 A 1 ATOM 758 C CD . GLU A ? 45 ? -49.833 58.507 56.382 1.0 13.46 45 A 1 ATOM 759 O OE1 . GLU A ? 45 ? -48.903 58.039 57.017 1.0 14.69 45 A 1 ATOM 760 O OE2 . GLU A ? 45 ? -50.738 59.253 56.882 1.0 14.35 45 A 1 ATOM 761 H H . GLU A ? 45 ? -48.915 60.614 51.969 1.0 13.02 45 A 1 ATOM 762 H HA . GLU A ? 45 ? -48.978 58.042 52.625 1.0 13.4 45 A 1 ATOM 763 H HB2 . GLU A ? 45 ? -48.691 59.621 54.301 1.0 14.28 45 A 1 ATOM 764 H HB3 . GLU A ? 45 ? -50.206 60.064 54.111 1.0 14.28 45 A 1 ATOM 765 H HG2 . GLU A ? 45 ? -50.969 57.999 54.766 1.0 15.07 45 A 1 ATOM 766 H HG3 . GLU A ? 45 ? -49.503 57.385 54.711 1.0 15.07 45 A 1 ATOM 767 N N . GLU A ? 46 ? -51.163 57.144 52.058 1.0 10.13 46 A 1 ATOM 768 C CA . GLU A ? 46 ? -52.422 56.581 51.558 1.0 10.85 46 A 1 ATOM 769 C C . GLU A ? 46 ? -53.167 55.793 52.629 1.0 10.76 46 A 1 ATOM 770 O O . GLU A ? 46 ? -52.536 55.113 53.457 1.0 10.54 46 A 1 ATOM 771 C CB . GLU A ? 46 ? -52.148 55.626 50.398 1.0 13.01 46 A 1 ATOM 772 C CG . GLU A ? 46 ? -51.471 56.311 49.197 1.0 15.77 46 A 1 ATOM 773 C CD . GLU A ? 46 ? -51.137 55.323 48.081 1.0 19.51 46 A 1 ATOM 774 O OE1 . GLU A ? 46 ? -51.482 54.146 48.171 1.0 21.13 46 A 1 ATOM 775 O OE2 . GLU A ? 46 ? -50.592 55.778 47.077 1.0 21.76 46 A 1 ATOM 776 H H . GLU A ? 46 ? -50.600 56.543 52.309 1.0 12.15 46 A 1 ATOM 777 H HA . GLU A ? 46 ? -52.987 57.316 51.271 1.0 13.01 46 A 1 ATOM 778 H HB2 . GLU A ? 46 ? -51.563 54.917 50.707 1.0 15.6 46 A 1 ATOM 779 H HB3 . GLU A ? 46 ? -52.989 55.252 50.094 1.0 15.6 46 A 1 ATOM 780 H HG2 . GLU A ? 46 ? -52.069 56.983 48.835 1.0 18.92 46 A 1 ATOM 781 H HG3 . GLU A ? 46 ? -50.644 56.725 49.491 1.0 18.92 46 A 1 ATOM 782 N N . PRO A ? 47 ? -54.501 55.848 52.626 1.0 11.2 47 A 1 ATOM 783 C CA . PRO A ? 47 ? -55.309 55.065 53.558 1.0 11.76 47 A 1 ATOM 784 C C . PRO A ? 47 ? -55.266 53.586 53.211 1.0 11.17 47 A 1 ATOM 785 O O . PRO A ? 47 ? -55.200 53.188 52.032 1.0 12.13 47 A 1 ATOM 786 C CB . PRO A ? 47 ? -56.740 55.618 53.362 1.0 11.93 47 A 1 ATOM 787 C CG . PRO A ? 47 ? -56.697 56.095 51.930 1.0 13.1 47 A 1 ATOM 788 C CD . PRO A ? 47 ? -55.341 56.692 51.755 1.0 12.4 47 A 1 ATOM 789 H HA . PRO A ? 47 ? -55.017 55.212 54.471 1.0 14.11 47 A 1 ATOM 790 H HB2 . PRO A ? 47 ? -57.398 54.918 53.487 1.0 14.3 47 A 1 ATOM 791 H HB3 . PRO A ? 47 ? -56.912 56.347 53.978 1.0 14.3 47 A 1 ATOM 792 H HG2 . PRO A ? 47 ? -56.824 55.344 51.328 1.0 15.71 47 A 1 ATOM 793 H HG3 . PRO A ? 47 ? -57.389 56.758 51.782 1.0 15.71 47 A 1 ATOM 794 H HD2 . PRO A ? 47 ? -55.052 56.635 50.831 1.0 14.88 47 A 1 ATOM 795 H HD3 . PRO A ? 47 ? -55.329 57.617 52.050 1.0 14.88 47 A 1 ATOM 796 N N . ARG A ? 48 ? -55.345 52.760 54.260 1.0 10.76 48 A 1 ATOM 797 C CA . ARG A ? 48 ? -55.449 51.308 54.124 1.0 11.89 48 A 1 ATOM 798 C C . ARG A ? 48 ? -56.537 50.705 54.972 1.0 12.86 48 A 1 ATOM 799 O O . ARG A ? 48 ? -56.661 49.490 54.998 1.0 14.7 48 A 1 ATOM 800 C CB . ARG A ? 48 ? -54.096 50.634 54.411 1.0 12.62 48 A 1 ATOM 801 C CG . ARG A ? 48 ? -53.058 50.887 53.334 1.0 12.94 48 A 1 ATOM 802 C CD . ARG A ? 48 ? -53.398 50.112 52.050 1.0 13.86 48 A 1 ATOM 803 N NE . ARG A ? 48 ? -52.389 50.207 51.013 1.0 15.5 48 A 1 ATOM 804 C CZ . ARG A ? 48 ? -52.316 51.162 50.091 1.0 16.44 48 A 1 ATOM 805 N NH1 . ARG A ? 48 ? -53.149 52.204 50.126 1.0 16.57 48 A 1 ATOM 806 N NH2 . ARG A ? 48 ? -51.369 51.121 49.136 1.0 17.18 48 A 1 ATOM 807 H H . ARG A ? 48 ? -55.340 53.025 55.078 1.0 12.91 48 A 1 ATOM 808 H HA . ARG A ? 48 ? -55.666 51.097 53.203 1.0 14.26 48 A 1 ATOM 809 H HB2 . ARG A ? 48 ? -53.746 50.975 55.248 1.0 15.14 48 A 1 ATOM 810 H HB3 . ARG A ? 48 ? -54.231 49.675 54.473 1.0 15.14 48 A 1 ATOM 811 H HG2 . ARG A ? 48 ? -53.034 51.835 53.125 1.0 15.52 48 A 1 ATOM 812 H HG3 . ARG A ? 48 ? -52.188 50.595 53.649 1.0 15.52 48 A 1 ATOM 813 H HD2 . ARG A ? 48 ? -53.505 49.174 52.272 1.0 16.63 48 A 1 ATOM 814 H HD3 . ARG A ? 48 ? -54.227 50.463 51.686 1.0 16.63 48 A 1 ATOM 815 H HE . ARG A ? 48 ? -51.787 49.593 50.992 1.0 18.59 48 A 1 ATOM 816 H HH11 . ARG A ? 48 ? -53.739 52.261 50.749 1.0 19.87 48 A 1 ATOM 817 H HH12 . ARG A ? 48 ? -53.095 52.818 49.527 1.0 19.87 48 A 1 ATOM 818 H HH21 . ARG A ? 48 ? -50.804 50.472 49.118 1.0 20.61 48 A 1 ATOM 819 H HH22 . ARG A ? 48 ? -51.328 51.743 48.543 1.0 20.61 48 A 1 ATOM 820 N N . ALA A ? 49 ? -57.332 51.507 55.667 1.0 12.37 49 A 1 ATOM 821 C CA . ALA A ? 49 ? -58.490 51.027 56.423 1.0 13.82 49 A 1 ATOM 822 C C . ALA A ? 49 ? -59.648 51.984 56.202 1.0 13.89 49 A 1 ATOM 823 O O . ALA A ? 49 ? -59.447 53.190 56.041 1.0 14.45 49 A 1 ATOM 824 C CB . ALA A ? 49 ? -58.164 50.993 57.915 1.0 13.72 49 A 1 ATOM 825 H H . ALA A ? 49 ? -57.221 52.359 55.719 1.0 14.84 49 A 1 ATOM 826 H HA . ALA A ? 49 ? -58.753 50.143 56.122 1.0 16.58 49 A 1 ATOM 827 H HB1 . ALA A ? 49 ? -58.933 50.652 58.398 1.0 16.46 49 A 1 ATOM 828 H HB2 . ALA A ? 49 ? -57.400 50.413 58.057 1.0 16.46 49 A 1 ATOM 829 H HB3 . ALA A ? 49 ? -57.958 51.893 58.213 1.0 16.46 49 A 1 ATOM 830 N N . PRO A ? 50 ? -60.877 51.477 56.200 1.0 15.85 50 A 1 ATOM 831 C CA . PRO A ? 50 ? -62.004 52.364 55.858 1.0 16.31 50 A 1 ATOM 832 C C . PRO A ? 50 ? -62.217 53.498 56.836 1.0 15.51 50 A 1 ATOM 833 O O . PRO A ? 50 ? -62.641 54.568 56.417 1.0 17.29 50 A 1 ATOM 834 C CB . PRO A ? 50 ? -63.216 51.416 55.784 1.0 18.7 50 A 1 ATOM 835 C CG . PRO A ? 50 ? -62.866 50.297 56.572 1.0 17.99 50 A 1 ATOM 836 C CD . PRO A ? 50 ? -61.325 50.104 56.396 1.0 17.66 50 A 1 ATOM 837 H HA . PRO A ? 50 ? -61.857 52.741 54.976 1.0 19.56 50 A 1 ATOM 838 H HB2 . PRO A ? 50 ? -64.002 51.859 56.141 1.0 22.44 50 A 1 ATOM 839 H HB3 . PRO A ? 50 ? -63.371 51.154 54.863 1.0 22.44 50 A 1 ATOM 840 H HG2 . PRO A ? 50 ? -63.085 50.472 57.501 1.0 21.58 50 A 1 ATOM 841 H HG3 . PRO A ? 50 ? -63.348 49.515 56.259 1.0 21.58 50 A 1 ATOM 842 H HD2 . PRO A ? 50 ? -60.927 49.713 57.190 1.0 21.19 50 A 1 ATOM 843 H HD3 . PRO A ? 50 ? -61.126 49.555 55.621 1.0 21.19 50 A 1 ATOM 844 N N . TRP A ? 51 ? -61.904 53.307 58.116 1.0 13.92 51 A 1 ATOM 845 C CA . TRP A ? 51 ? -62.207 54.281 59.135 1.0 12.8 51 A 1 ATOM 846 C C . TRP A ? 51 ? -61.258 55.474 59.107 1.0 12.17 51 A 1 ATOM 847 O O . TRP A ? 51 ? -61.536 56.465 59.779 1.0 14.64 51 A 1 ATOM 848 C CB . TRP A ? 51 ? -62.235 53.605 60.531 1.0 13.26 51 A 1 ATOM 849 C CG . TRP A ? 51 ? -61.120 52.681 60.811 1.0 12.66 51 A 1 ATOM 850 C CD1 . TRP A ? 51 ? -61.132 51.320 60.647 1.0 11.45 51 A 1 ATOM 851 C CD2 . TRP A ? 51 ? -59.784 53.011 61.256 1.0 10.95 51 A 1 ATOM 852 C CE2 . TRP A ? 51 ? -59.056 51.804 61.349 1.0 10.81 51 A 1 ATOM 853 C CE3 . TRP A ? 51 ? -59.146 54.206 61.590 1.0 11.62 51 A 1 ATOM 854 N NE1 . TRP A ? 51 ? -59.922 50.786 60.999 1.0 11.25 51 A 1 ATOM 855 C CZ2 . TRP A ? 51 ? -57.739 51.761 61.779 1.0 11.23 51 A 1 ATOM 856 C CZ3 . TRP A ? 51 ? -57.838 54.154 61.989 1.0 11.7 51 A 1 ATOM 857 C CH2 . TRP A ? 51 ? -57.161 52.969 62.080 1.0 11.53 51 A 1 ATOM 858 H H . TRP A ? 51 ? -61.508 52.605 58.415 1.0 16.69 51 A 1 ATOM 859 H HA . TRP A ? 51 ? -63.098 54.636 58.991 1.0 15.35 51 A 1 ATOM 860 H HB2 . TRP A ? 51 ? -62.213 54.299 61.207 1.0 15.9 51 A 1 ATOM 861 H HB3 . TRP A ? 51 ? -63.057 53.095 60.605 1.0 15.9 51 A 1 ATOM 862 H HD1 . TRP A ? 51 ? -61.859 50.829 60.340 1.0 13.73 51 A 1 ATOM 863 H HE1 . TRP A ? 51 ? -59.730 49.947 61.002 1.0 13.49 51 A 1 ATOM 864 H HE3 . TRP A ? 51 ? -59.598 55.018 61.542 1.0 13.94 51 A 1 ATOM 865 H HZ2 . TRP A ? 51 ? -57.275 50.960 61.860 1.0 13.47 51 A 1 ATOM 866 H HZ3 . TRP A ? 51 ? -57.399 54.945 62.206 1.0 14.04 51 A 1 ATOM 867 H HH2 . TRP A ? 51 ? -56.274 52.982 62.357 1.0 13.82 51 A 1 ATOM 868 N N . ILE A ? 52 ? -60.120 55.398 58.395 1.0 11.5 52 A 1 ATOM 869 C CA . ILE A ? 52 ? -59.238 56.565 58.271 1.0 11.77 52 A 1 ATOM 870 C C . ILE A ? 52 ? -59.599 57.383 57.043 1.0 13.14 52 A 1 ATOM 871 O O . ILE A ? 52 ? -59.182 58.551 56.944 1.0 13.37 52 A 1 ATOM 872 C CB . ILE A ? 52 ? -57.752 56.133 58.249 1.0 11.28 52 A 1 ATOM 873 C CG1 . ILE A ? 52 ? -56.821 57.253 58.655 1.0 11.09 52 A 1 ATOM 874 C CG2 . ILE A ? 52 ? -57.355 55.597 56.879 1.0 12.77 52 A 1 ATOM 875 C CD1 . ILE A ? 52 ? -56.915 57.657 60.134 1.0 11.55 52 A 1 ATOM 876 H H . ILE A ? 52 ? -59.844 54.694 57.985 1.0 13.8 52 A 1 ATOM 877 H HA . ILE A ? 52 ? -59.340 57.140 59.045 1.0 14.12 52 A 1 ATOM 878 H HB . ILE A ? 52 ? -57.666 55.424 58.906 1.0 13.53 52 A 1 ATOM 879 H HG12 . ILE A ? 52 ? -55.909 56.972 58.486 1.0 13.3 52 A 1 ATOM 880 H HG13 . ILE A ? 52 ? -57.031 58.036 58.123 1.0 13.3 52 A 1 ATOM 881 H HG21 . ILE A ? 52 ? -56.460 55.226 56.933 1.0 15.32 52 A 1 ATOM 882 H HG22 . ILE A ? 52 ? -57.985 54.909 56.615 1.0 15.32 52 A 1 ATOM 883 H HG23 . ILE A ? 52 ? -57.374 56.325 56.239 1.0 15.32 52 A 1 ATOM 884 H HD11 . ILE A ? 52 ? -56.266 58.355 60.313 1.0 13.85 52 A 1 ATOM 885 H HD12 . ILE A ? 52 ? -57.810 57.984 60.317 1.0 13.85 52 A 1 ATOM 886 H HD13 . ILE A ? 52 ? -56.727 56.882 60.686 1.0 13.85 52 A 1 ATOM 887 N N . GLU A ? 53 ? -60.417 56.838 56.148 1.0 15.19 53 A 1 ATOM 888 C CA . GLU A ? 53 ? -60.715 57.556 54.911 1.0 17.28 53 A 1 ATOM 889 C C . GLU A ? 53 ? -61.430 58.864 55.159 1.0 18.65 53 A 1 ATOM 890 O O . GLU A ? 53 ? -61.319 59.792 54.330 1.0 21.38 53 A 1 ATOM 891 C CB . GLU A ? 53 ? -61.529 56.701 53.947 1.0 19.57 53 A 1 ATOM 892 C CG . GLU A ? 53 ? -60.765 55.533 53.444 1.0 23.72 53 A 1 ATOM 893 C CD . GLU A ? 53 ? -61.577 54.583 52.616 1.0 28.33 53 A 1 ATOM 894 O OE1 . GLU A ? 53 ? -62.739 54.888 52.315 1.0 30.85 53 A 1 ATOM 895 O OE2 . GLU A ? 53 ? -61.038 53.539 52.253 1.0 30.32 53 A 1 ATOM 896 H H . GLU A ? 53 ? -60.805 56.075 56.230 1.0 18.22 53 A 1 ATOM 897 H HA . GLU A ? 53 ? -59.865 57.748 54.488 1.0 20.73 53 A 1 ATOM 898 H HB2 . GLU A ? 53 ? -62.318 56.371 54.405 1.0 23.48 53 A 1 ATOM 899 H HB3 . GLU A ? 53 ? -61.790 57.242 53.186 1.0 23.48 53 A 1 ATOM 900 H HG2 . GLU A ? 53 ? -60.034 55.854 52.893 1.0 28.45 53 A 1 ATOM 901 H HG3 . GLU A ? 53 ? -60.417 55.039 54.203 1.0 28.45 53 A 1 ATOM 902 N N . GLN A ? 54 ? -62.167 58.957 56.256 1.0 19.1 54 A 1 ATOM 903 C CA . GLN A ? 54 ? -62.934 60.148 56.560 1.0 20.07 54 A 1 ATOM 904 C C . GLN A ? 54 ? -62.067 61.303 57.016 1.0 19.59 54 A 1 ATOM 905 O O . GLN A ? 54 ? -62.565 62.417 57.128 1.0 21.29 54 A 1 ATOM 906 C CB . GLN A ? 54 ? -64.004 59.865 57.647 1.0 20.77 54 A 1 ATOM 907 C CG . GLN A ? 54 ? -63.385 59.437 58.986 1.0 21.14 54 A 1 ATOM 908 C CD . GLN A ? 54 ? -64.424 58.864 59.967 1.0 24.23 54 A 1 ATOM 909 N NE2 . GLN A ? 54 ? -65.071 59.733 60.714 1.0 25.47 54 A 1 ATOM 910 O OE1 . GLN A ? 54 ? -64.632 57.668 60.032 1.0 25.23 54 A 1 ATOM 911 H H . GLN A ? 54 ? -62.240 58.336 56.847 1.0 22.91 54 A 1 ATOM 912 H HA . GLN A ? 54 ? -63.399 60.408 55.750 1.0 24.08 54 A 1 ATOM 913 H HB2 . GLN A ? 54 ? -64.522 60.671 57.798 1.0 24.92 54 A 1 ATOM 914 H HB3 . GLN A ? 54 ? -64.583 59.150 57.342 1.0 24.92 54 A 1 ATOM 915 H HG2 . GLN A ? 54 ? -62.718 58.752 58.822 1.0 25.36 54 A 1 ATOM 916 H HG3 . GLN A ? 54 ? -62.971 60.208 59.404 1.0 25.36 54 A 1 ATOM 917 H HE21 . GLN A ? 54 ? -64.904 60.573 60.639 1.0 30.56 54 A 1 ATOM 918 H HE22 . GLN A ? 54 ? -65.661 59.460 61.278 1.0 30.56 54 A 1 ATOM 919 N N . GLU A ? 55 ? -60.790 61.089 57.301 1.0 17.24 55 A 1 ATOM 920 C CA . GLU A ? 55 ? -59.961 62.220 57.616 1.0 16.94 55 A 1 ATOM 921 C C . GLU A ? 55 ? -59.880 63.109 56.368 1.0 18.78 55 A 1 ATOM 922 O O . GLU A ? 55 ? -59.819 62.639 55.220 1.0 19.75 55 A 1 ATOM 923 C CB . GLU A ? 55 ? -58.551 61.812 58.076 1.0 15.89 55 A 1 ATOM 924 C CG . GLU A ? 55 ? -58.479 60.917 59.308 1.0 15.18 55 A 1 ATOM 925 C CD . GLU A ? 55 ? -59.024 61.532 60.586 1.0 16.68 55 A 1 ATOM 926 O OE1 . GLU A ? 55 ? -59.165 62.774 60.679 1.0 18.58 55 A 1 ATOM 927 O OE2 . GLU A ? 55 ? -59.258 60.756 61.515 1.0 16.8 55 A 1 ATOM 928 H H . GLU A ? 55 ? -60.400 60.322 57.317 1.0 20.69 55 A 1 ATOM 929 H HA . GLU A ? 55 ? -60.345 62.706 58.362 1.0 20.33 55 A 1 ATOM 930 H HB2 . GLU A ? 55 ? -58.122 61.335 57.348 1.0 19.06 55 A 1 ATOM 931 H HB3 . GLU A ? 55 ? -58.054 62.621 58.279 1.0 19.06 55 A 1 ATOM 932 H HG2 . GLU A ? 55 ? -58.990 60.111 59.133 1.0 18.21 55 A 1 ATOM 933 H HG3 . GLU A ? 55 ? -57.549 60.689 59.470 1.0 18.21 55 A 1 ATOM 934 N N . GLY A ? 56 ? -59.862 64.386 56.602 1.0 19.01 56 A 1 ATOM 935 C CA . GLY A ? 56 ? -59.978 65.353 55.531 1.0 19.56 56 A 1 ATOM 936 C C . GLY A ? 56 ? -58.623 65.690 54.913 1.0 18.6 56 A 1 ATOM 937 O O . GLY A ? 56 ? -57.559 65.191 55.327 1.0 17.73 56 A 1 ATOM 938 H H . GLY A ? 56 ? -59.783 64.734 57.384 1.0 22.81 56 A 1 ATOM 939 H HA2 . GLY A ? 56 ? -60.553 64.997 54.835 1.0 23.47 56 A 1 ATOM 940 H HA3 . GLY A ? 56 ? -60.369 66.171 55.876 1.0 23.47 56 A 1 ATOM 941 N N . PRO A ? 57 ? -58.639 66.546 53.894 1.0 18.47 57 A 1 ATOM 942 C CA . PRO A ? 57 ? -57.416 66.824 53.126 1.0 19.46 57 A 1 ATOM 943 C C . PRO A ? 57 ? -56.301 67.386 53.968 1.0 17.84 57 A 1 ATOM 944 O O . PRO A ? 57 ? -55.135 67.149 53.657 1.0 18.06 57 A 1 ATOM 945 C CB . PRO A ? 57 ? -57.881 67.837 52.057 1.0 20.96 57 A 1 ATOM 946 C CG . PRO A ? 57 ? -59.223 68.266 52.461 1.0 22.08 57 A 1 ATOM 947 C CD . PRO A ? 57 ? -59.805 67.286 53.382 1.0 20.58 57 A 1 ATOM 948 H HA . PRO A ? 57 ? -57.116 66.014 52.686 1.0 23.35 57 A 1 ATOM 949 H HB2 . PRO A ? 57 ? -57.272 68.591 52.035 1.0 25.15 57 A 1 ATOM 950 H HB3 . PRO A ? 57 ? -57.906 67.406 51.188 1.0 25.15 57 A 1 ATOM 951 H HG2 . PRO A ? 57 ? -59.153 69.128 52.900 1.0 26.49 57 A 1 ATOM 952 H HG3 . PRO A ? 57 ? -59.776 68.341 51.668 1.0 26.49 57 A 1 ATOM 953 H HD2 . PRO A ? 57 ? -60.274 67.731 54.104 1.0 24.69 57 A 1 ATOM 954 H HD3 . PRO A ? 57 ? -60.409 66.690 52.910 1.0 24.69 57 A 1 ATOM 955 N N A GLU A ? 58 ? -56.612 68.145 55.005 0.59 18.13 58 A 1 ATOM 956 N N B GLU A ? 58 ? -56.603 68.163 55.006 0.41 18.06 58 A 1 ATOM 957 C CA A GLU A ? 58 ? -55.560 68.710 55.836 0.59 18.69 58 A 1 ATOM 958 C CA B GLU A ? 58 ? -55.526 68.710 55.825 0.41 18.33 58 A 1 ATOM 959 C C A GLU A ? 58 ? -54.758 67.611 56.524 0.59 15.97 58 A 1 ATOM 960 C C B GLU A ? 58 ? -54.738 67.594 56.498 0.41 16.14 58 A 1 ATOM 961 O O A GLU A ? 58 ? -53.543 67.716 56.686 0.59 16.11 58 A 1 ATOM 962 O O B GLU A ? 58 ? -53.510 67.655 56.593 0.41 16.41 58 A 1 ATOM 963 C CB A GLU A ? 58 ? -56.179 69.658 56.864 0.59 22.15 58 A 1 ATOM 964 C CB B GLU A ? 58 ? -56.061 69.707 56.863 0.41 20.93 58 A 1 ATOM 965 C CG A GLU A ? 58 ? -56.796 70.924 56.279 0.59 26.19 58 A 1 ATOM 966 C CG B GLU A ? 58 ? -54.923 70.356 57.683 0.41 23.65 58 A 1 ATOM 967 C CD A GLU A ? 58 ? -57.135 71.914 57.384 0.59 29.54 58 A 1 ATOM 968 C CD B GLU A ? 58 ? -55.346 71.566 58.541 0.41 26.89 58 A 1 ATOM 969 O OE1 A GLU A ? 58 ? -57.041 71.505 58.570 0.59 31.26 58 A 1 ATOM 970 O OE1 B GLU A ? 58 ? -55.996 72.513 58.027 0.41 28.35 58 A 1 ATOM 971 O OE2 A GLU A ? 58 ? -57.455 73.082 57.074 0.59 30.65 58 A 1 ATOM 972 O OE2 B GLU A ? 58 ? -54.998 71.563 59.745 0.41 28.4 58 A 1 ATOM 973 H H A GLU A ? 58 ? -57.412 68.346 55.248 0.59 21.75 58 A 1 ATOM 974 H H B GLU A ? 58 ? -57.397 68.382 55.250 0.41 21.67 58 A 1 ATOM 975 H HA A GLU A ? 58 ? -54.947 69.220 55.282 0.59 22.42 58 A 1 ATOM 976 H HA B GLU A ? 58 ? -54.925 69.206 55.246 0.41 21.99 58 A 1 ATOM 977 H HB2 A GLU A ? 58 ? -56.881 69.182 57.335 0.59 26.57 58 A 1 ATOM 978 H HB2 B GLU A ? 58 ? -56.547 70.412 56.406 0.41 25.11 58 A 1 ATOM 979 H HB3 A GLU A ? 58 ? -55.488 69.931 57.486 0.59 26.57 58 A 1 ATOM 980 H HB3 B GLU A ? 58 ? -56.651 69.242 57.477 0.41 25.11 58 A 1 ATOM 981 H HG2 A GLU A ? 58 ? -56.164 71.341 55.673 0.59 31.42 58 A 1 ATOM 982 H HG2 B GLU A ? 58 ? -54.557 69.687 58.282 0.41 28.37 58 A 1 ATOM 983 H HG3 A GLU A ? 58 ? -57.611 70.698 55.805 0.59 31.42 58 A 1 ATOM 984 H HG3 B GLU A ? 58 ? -54.237 70.661 57.069 0.41 28.37 58 A 1 ATOM 985 N N . TYR A ? 59 ? -55.433 66.568 56.979 1.0 14.75 59 A 1 ATOM 986 C CA . TYR A ? 59 ? -54.764 65.421 57.608 1.0 13.26 59 A 1 ATOM 987 C C . TYR A ? 59 ? -53.794 64.775 56.621 1.0 13.08 59 A 1 ATOM 988 O O . TYR A ? 59 ? -52.619 64.559 56.935 1.0 13.09 59 A 1 ATOM 989 C CB . TYR A ? 59 ? -55.819 64.403 58.072 1.0 13.41 59 A 1 ATOM 990 C CG . TYR A ? 59 ? -55.309 63.115 58.665 1.0 11.82 59 A 1 ATOM 991 C CD1 . TYR A ? 59 ? -54.976 62.020 57.867 1.0 11.15 59 A 1 ATOM 992 C CD2 . TYR A ? 59 ? -55.170 62.972 60.023 1.0 12.66 59 A 1 ATOM 993 C CE1 . TYR A ? 59 ? -54.528 60.842 58.402 1.0 10.49 59 A 1 ATOM 994 C CE2 . TYR A ? 59 ? -54.734 61.800 60.582 1.0 12.26 59 A 1 ATOM 995 C CZ . TYR A ? 59 ? -54.416 60.742 59.777 1.0 11.38 59 A 1 ATOM 996 O OH . TYR A ? 59 ? -53.990 59.556 60.324 1.0 11.22 59 A 1 ATOM 997 H H A TYR A ? 59 ? -56.289 66.490 56.939 0.57 17.69 59 A 1 ATOM 998 H H B TYR A ? 59 ? -56.290 66.506 56.957 0.43 17.69 59 A 1 ATOM 999 H HA . TYR A ? 59 ? -54.266 65.717 58.385 1.0 15.9 59 A 1 ATOM 1000 H HB2 . TYR A ? 59 ? -56.367 64.829 58.751 1.0 16.09 59 A 1 ATOM 1001 H HB3 . TYR A ? 59 ? -56.364 64.166 57.306 1.0 16.09 59 A 1 ATOM 1002 H HD1 . TYR A ? 59 ? -55.061 62.092 56.944 1.0 13.37 59 A 1 ATOM 1003 H HD2 . TYR A ? 59 ? -55.377 63.689 60.577 1.0 15.19 59 A 1 ATOM 1004 H HE1 . TYR A ? 59 ? -54.306 60.123 57.853 1.0 12.58 59 A 1 ATOM 1005 H HE2 . TYR A ? 59 ? -54.654 61.724 61.506 1.0 14.71 59 A 1 ATOM 1006 H HH . TYR A ? 59 ? -54.153 59.546 61.148 1.0 13.46 59 A 1 ATOM 1007 N N . TRP A ? 60 ? -54.256 64.483 55.414 1.0 13.74 60 A 1 ATOM 1008 C CA . TRP A ? 60 ? -53.387 63.799 54.452 1.0 13.47 60 A 1 ATOM 1009 C C . TRP A ? 60 ? -52.226 64.676 54.020 1.0 13.58 60 A 1 ATOM 1010 O O . TRP A ? 60 ? -51.125 64.175 53.796 1.0 13.46 60 A 1 ATOM 1011 C CB . TRP A ? 60 ? -54.212 63.319 53.234 1.0 13.34 60 A 1 ATOM 1012 C CG . TRP A ? 60 ? -55.273 62.335 53.655 1.0 13.62 60 A 1 ATOM 1013 C CD1 . TRP A ? 60 ? -56.625 62.550 53.776 1.0 14.72 60 A 1 ATOM 1014 C CD2 . TRP A ? 60 ? -55.036 61.011 54.137 1.0 13.06 60 A 1 ATOM 1015 C CE2 . TRP A ? 60 ? -56.271 60.498 54.583 1.0 13.08 60 A 1 ATOM 1016 C CE3 . TRP A ? 60 ? -53.877 60.235 54.306 1.0 12.47 60 A 1 ATOM 1017 N NE1 . TRP A ? 60 ? -57.233 61.441 54.318 1.0 14.25 60 A 1 ATOM 1018 C CZ2 . TRP A ? 60 ? -56.387 59.229 55.128 1.0 12.64 60 A 1 ATOM 1019 C CZ3 . TRP A ? 60 ? -54.012 58.969 54.862 1.0 12.02 60 A 1 ATOM 1020 C CH2 . TRP A ? 60 ? -55.247 58.497 55.276 1.0 11.76 60 A 1 ATOM 1021 H H . TRP A ? 60 ? -55.046 64.664 55.128 1.0 16.48 60 A 1 ATOM 1022 H HA . TRP A ? 60 ? -53.011 63.012 54.878 1.0 16.16 60 A 1 ATOM 1023 H HB2 . TRP A ? 60 ? -54.646 64.081 52.818 1.0 16.0 60 A 1 ATOM 1024 H HB3 . TRP A ? 60 ? -53.624 62.883 52.597 1.0 16.0 60 A 1 ATOM 1025 H HD1 . TRP A ? 60 ? -57.065 63.331 53.529 1.0 17.65 60 A 1 ATOM 1026 H HE1 . TRP A ? 60 ? -58.076 61.354 54.467 1.0 17.09 60 A 1 ATOM 1027 H HE3 . TRP A ? 60 ? -53.043 60.561 54.053 1.0 14.96 60 A 1 ATOM 1028 H HZ2 . TRP A ? 60 ? -57.213 58.889 55.384 1.0 15.16 60 A 1 ATOM 1029 H HZ3 . TRP A ? 60 ? -53.261 58.429 54.958 1.0 14.42 60 A 1 ATOM 1030 H HH2 . TRP A ? 60 ? -55.301 57.655 55.667 1.0 14.11 60 A 1 ATOM 1031 N N A ASP A ? 61 ? -52.458 65.981 53.867 0.73 13.66 61 A 1 ATOM 1032 N N B ASP A ? 61 ? -52.465 65.982 53.874 0.27 14.32 61 A 1 ATOM 1033 C CA A ASP A ? 61 ? -51.367 66.892 53.525 0.73 14.29 61 A 1 ATOM 1034 C CA B ASP A ? 61 ? -51.391 66.912 53.529 0.27 15.13 61 A 1 ATOM 1035 C C A ASP A ? 61 ? -50.322 66.909 54.628 0.73 13.58 61 A 1 ATOM 1036 C C B ASP A ? 61 ? -50.331 66.935 54.619 0.27 14.48 61 A 1 ATOM 1037 O O A ASP A ? 61 ? -49.113 66.804 54.368 0.73 13.56 61 A 1 ATOM 1038 O O B ASP A ? 61 ? -49.128 66.862 54.339 0.27 14.65 61 A 1 ATOM 1039 C CB A ASP A ? 61 ? -51.872 68.314 53.263 0.73 17.58 61 A 1 ATOM 1040 C CB B ASP A ? 61 ? -51.964 68.317 53.319 0.27 17.13 61 A 1 ATOM 1041 C CG A ASP A ? 61 ? -52.652 68.440 51.936 0.73 21.28 61 A 1 ATOM 1042 C CG B ASP A ? 61 ? -50.895 69.349 52.991 0.27 19.16 61 A 1 ATOM 1043 O OD1 A ASP A ? 61 ? -52.626 67.504 51.108 0.73 22.25 61 A 1 ATOM 1044 O OD1 B ASP A ? 61 ? -50.032 69.053 52.152 0.27 19.41 61 A 1 ATOM 1045 O OD2 A ASP A ? 61 ? -53.305 69.484 51.734 0.73 24.02 61 A 1 ATOM 1046 O OD2 B ASP A ? 61 ? -50.944 70.459 53.556 0.27 20.59 61 A 1 ATOM 1047 H H A ASP A ? 61 ? -53.225 66.359 53.954 0.73 16.38 61 A 1 ATOM 1048 H H B ASP A ? 61 ? -53.236 66.353 53.969 0.27 17.18 61 A 1 ATOM 1049 H HA A ASP A ? 61 ? -50.966 66.574 52.700 0.73 17.15 61 A 1 ATOM 1050 H HA B ASP A ? 61 ? -50.979 66.623 52.701 0.27 18.15 61 A 1 ATOM 1051 H HB2 A ASP A ? 61 ? -52.464 68.577 53.985 0.73 21.08 61 A 1 ATOM 1052 H HB2 B ASP A ? 61 ? -52.594 68.294 52.582 0.27 20.55 61 A 1 ATOM 1053 H HB3 A ASP A ? 61 ? -51.112 68.916 53.222 0.73 21.08 61 A 1 ATOM 1054 H HB3 B ASP A ? 61 ? -52.413 68.600 54.131 0.27 20.55 61 A 1 ATOM 1055 N N . ARG A ? 62 ? -50.762 67.057 55.871 1.0 13.89 62 A 1 ATOM 1056 C CA . ARG A ? 62 ? -49.821 67.097 56.979 1.0 13.4 62 A 1 ATOM 1057 C C . ARG A ? 62 ? -49.049 65.788 57.099 1.0 12.47 62 A 1 ATOM 1058 O O . ARG A ? 62 ? -47.822 65.799 57.291 1.0 11.91 62 A 1 ATOM 1059 C CB A ARG A ? 62 ? -50.580 67.433 58.256 0.55 14.43 62 A 1 ATOM 1060 C CB B ARG A ? 62 ? -50.580 67.367 58.290 0.45 14.63 62 A 1 ATOM 1061 C CG A ARG A ? 62 ? -49.692 67.622 59.449 0.55 14.74 62 A 1 ATOM 1062 C CG B ARG A ? 62 ? -49.749 67.122 59.584 0.45 15.06 62 A 1 ATOM 1063 C CD A ARG A ? 62 ? -50.536 67.928 60.692 0.55 15.13 62 A 1 ATOM 1064 C CD B ARG A ? 62 ? -50.576 67.172 60.925 0.45 16.05 62 A 1 ATOM 1065 N NE A ARG A ? 62 ? -51.476 66.840 61.005 0.55 15.42 62 A 1 ATOM 1066 N NE B ARG A ? 62 ? -49.647 67.401 62.040 0.45 17.13 62 A 1 ATOM 1067 C CZ A ARG A ? 62 ? -52.799 66.956 60.881 0.55 16.29 62 A 1 ATOM 1068 C CZ B ARG A ? 62 ? -49.159 66.471 62.857 0.45 16.9 62 A 1 ATOM 1069 N NH1 A ARG A ? 62 ? -53.340 68.089 60.419 0.55 17.53 62 A 1 ATOM 1070 N NH1 B ARG A ? 62 ? -49.563 65.172 62.887 0.45 15.77 62 A 1 ATOM 1071 N NH2 A ARG A ? 62 ? -53.600 65.940 61.156 0.55 16.23 62 A 1 ATOM 1072 N NH2 B ARG A ? 62 ? -48.310 66.911 63.731 0.45 16.44 62 A 1 ATOM 1073 H H . ARG A ? 62 ? -51.589 67.136 56.094 1.0 16.66 62 A 1 ATOM 1074 H HA . ARG A ? 62 ? -49.163 67.792 56.828 1.0 16.07 62 A 1 ATOM 1075 H HB2 A ARG A ? 62 ? -51.071 68.258 58.119 0.55 17.31 62 A 1 ATOM 1076 H HB2 B ARG A ? 62 ? -50.863 68.295 58.297 0.45 17.55 62 A 1 ATOM 1077 H HB3 A ARG A ? 62 ? -51.193 66.709 58.455 0.55 17.31 62 A 1 ATOM 1078 H HB3 B ARG A ? 62 ? -51.353 66.783 58.325 0.45 17.55 62 A 1 ATOM 1079 H HG2 A ARG A ? 62 ? -49.184 66.812 59.610 0.55 17.68 62 A 1 ATOM 1080 H HG2 B ARG A ? 62 ? -49.342 66.242 59.526 0.45 18.07 62 A 1 ATOM 1081 H HG3 A ARG A ? 62 ? -49.089 68.365 59.292 0.55 17.68 62 A 1 ATOM 1082 H HG3 B ARG A ? 62 ? -49.061 67.803 59.642 0.45 18.07 62 A 1 ATOM 1083 H HD2 A ARG A ? 62 ? -49.949 68.048 61.455 0.55 18.15 62 A 1 ATOM 1084 H HD2 B ARG A ? 62 ? -51.218 67.899 60.892 0.45 19.26 62 A 1 ATOM 1085 H HD3 A ARG A ? 62 ? -51.050 68.736 60.537 0.55 18.15 62 A 1 ATOM 1086 H HD3 B ARG A ? 62 ? -51.037 66.329 61.063 0.45 19.26 62 A 1 ATOM 1087 H HE A ARG A ? 62 ? -51.156 66.091 61.282 0.55 18.5 62 A 1 ATOM 1088 H HE B ARG A ? 62 ? -49.394 68.211 62.177 0.45 20.55 62 A 1 ATOM 1089 H HH11 A ARG A ? 62 ? -52.833 68.749 60.200 0.55 21.04 62 A 1 ATOM 1090 H HH11 B ARG A ? 62 ? -50.177 64.901 62.350 0.45 18.92 62 A 1 ATOM 1091 H HH12 A ARG A ? 62 ? -54.193 68.158 60.341 0.55 21.04 62 A 1 ATOM 1092 H HH12 B ARG A ? 62 ? -49.203 64.623 63.443 0.45 18.92 62 A 1 ATOM 1093 H HH21 A ARG A ? 62 ? -53.270 65.190 61.419 0.55 19.47 62 A 1 ATOM 1094 H HH21 B ARG A ? 62 ? -48.104 67.746 63.749 0.45 19.73 62 A 1 ATOM 1095 H HH22 A ARG A ? 62 ? -54.451 66.029 61.072 0.55 19.47 62 A 1 ATOM 1096 H HH22 B ARG A ? 62 ? -47.952 66.368 64.294 0.45 19.73 62 A 1 ATOM 1097 N N . GLU A ? 63 ? -49.754 64.661 57.050 1.0 11.64 63 A 1 ATOM 1098 C CA . GLU A ? 63 ? -49.107 63.354 57.153 1.0 10.84 63 A 1 ATOM 1099 C C . GLU A ? 63 ? -48.087 63.151 56.058 1.0 10.46 63 A 1 ATOM 1100 O O . GLU A ? 63 ? -46.997 62.636 56.308 1.0 10.09 63 A 1 ATOM 1101 C CB . GLU A ? 63 ? -50.156 62.266 57.071 1.0 11.77 63 A 1 ATOM 1102 C CG . GLU A ? 63 ? -51.063 62.163 58.328 1.0 12.86 63 A 1 ATOM 1103 C CD . GLU A ? 63 ? -50.375 61.365 59.391 1.0 12.93 63 A 1 ATOM 1104 O OE1 . GLU A ? 63 ? -49.954 60.216 59.066 1.0 12.34 63 A 1 ATOM 1105 O OE2 . GLU A ? 63 ? -50.137 61.878 60.493 1.0 13.84 63 A 1 ATOM 1106 H H . GLU A ? 63 ? -50.608 64.624 56.959 1.0 13.96 63 A 1 ATOM 1107 H HA . GLU A ? 63 ? -48.653 63.300 58.008 1.0 13.01 63 A 1 ATOM 1108 H HB2 . GLU A ? 63 ? -50.728 62.442 56.309 1.0 14.11 63 A 1 ATOM 1109 H HB3 . GLU A ? 63 ? -49.709 61.411 56.960 1.0 14.11 63 A 1 ATOM 1110 H HG2 . GLU A ? 63 ? -51.244 63.051 58.673 1.0 15.42 63 A 1 ATOM 1111 H HG3 . GLU A ? 63 ? -51.895 61.721 58.095 1.0 15.42 63 A 1 ATOM 1112 N N . THR A ? 64 ? -48.442 63.536 54.835 1.0 11.22 64 A 1 ATOM 1113 C CA . THR A ? 64 ? -47.523 63.379 53.721 1.0 10.64 64 A 1 ATOM 1114 C C . THR A ? 64 ? -46.279 64.238 53.917 1.0 11.01 64 A 1 ATOM 1115 O O . THR A ? 64 ? -45.160 63.782 53.651 1.0 11.79 64 A 1 ATOM 1116 C CB . THR A ? 64 ? -48.229 63.712 52.388 1.0 11.25 64 A 1 ATOM 1117 C CG2 . THR A ? 64 ? -47.287 63.701 51.235 1.0 12.22 64 A 1 ATOM 1118 O OG1 . THR A ? 64 ? -49.232 62.720 52.129 1.0 11.86 64 A 1 ATOM 1119 H H . THR A ? 64 ? -49.199 63.887 54.628 1.0 13.46 64 A 1 ATOM 1120 H HA . THR A ? 64 ? -47.241 62.451 53.672 1.0 12.76 64 A 1 ATOM 1121 H HB . THR A ? 64 ? -48.611 64.600 52.464 1.0 13.49 64 A 1 ATOM 1122 H HG1 . THR A ? 64 ? -49.906 62.862 52.610 1.0 14.22 64 A 1 ATOM 1123 H HG21 . THR A ? 64 ? -47.765 63.893 50.414 1.0 14.66 64 A 1 ATOM 1124 H HG22 . THR A ? 64 ? -46.598 64.372 51.362 1.0 14.66 64 A 1 ATOM 1125 H HG23 . THR A ? 64 ? -46.867 62.830 51.157 1.0 14.66 64 A 1 ATOM 1126 N N A GLN A ? 65 ? -46.451 65.479 54.362 0.66 10.99 65 A 1 ATOM 1127 N N B GLN A ? 65 ? -46.449 65.461 54.410 0.35 11.98 65 A 1 ATOM 1128 C CA A GLN A ? 65 ? -45.290 66.312 54.654 0.66 10.6 65 A 1 ATOM 1129 C CA B GLN A ? 65 ? -45.302 66.329 54.654 0.35 12.71 65 A 1 ATOM 1130 C C A GLN A ? 65 ? -44.401 65.650 55.703 0.66 10.96 65 A 1 ATOM 1131 C C B GLN A ? 65 ? -44.404 65.765 55.758 0.35 11.72 65 A 1 ATOM 1132 O O A GLN A ? 65 ? -43.183 65.595 55.551 0.66 10.13 65 A 1 ATOM 1133 O O B GLN A ? 65 ? -43.179 65.880 55.688 0.35 11.35 65 A 1 ATOM 1134 C CB A GLN A ? 65 ? -45.691 67.721 55.105 0.66 12.47 65 A 1 ATOM 1135 C CB B GLN A ? 65 ? -45.789 67.753 54.965 0.35 15.49 65 A 1 ATOM 1136 C CG A GLN A ? 65 ? -46.367 68.596 54.032 0.66 15.15 65 A 1 ATOM 1137 C CG B GLN A ? 65 ? -44.698 68.821 55.197 0.35 18.31 65 A 1 ATOM 1138 C CD A GLN A ? 65 ? -47.310 69.709 54.611 0.66 20.68 65 A 1 ATOM 1139 C CD B GLN A ? 65 ? -45.201 70.275 55.056 0.35 21.47 65 A 1 ATOM 1140 N NE2 A GLN A ? 65 ? -47.902 70.493 53.725 0.66 23.22 65 A 1 ATOM 1141 N NE2 B GLN A ? 65 ? -44.320 71.222 55.340 0.35 22.64 65 A 1 ATOM 1142 O OE1 A GLN A ? 65 ? -47.494 69.841 55.828 0.66 22.22 65 A 1 ATOM 1143 O OE1 B GLN A ? 65 ? -46.333 70.534 54.670 0.35 22.48 65 A 1 ATOM 1144 H H A GLN A ? 65 ? -47.212 65.855 54.499 0.66 13.18 65 A 1 ATOM 1145 H H B GLN A ? 65 ? -47.209 65.810 54.609 0.35 14.37 65 A 1 ATOM 1146 H HA A GLN A ? 65 ? -44.789 66.416 53.829 0.66 12.72 65 A 1 ATOM 1147 H HA B GLN A ? 65 ? -44.756 66.384 53.854 0.35 15.25 65 A 1 ATOM 1148 H HB2 A GLN A ? 65 ? -46.315 67.637 55.844 0.66 14.96 65 A 1 ATOM 1149 H HB2 B GLN A ? 65 ? -46.329 68.057 54.219 0.35 18.58 65 A 1 ATOM 1150 H HB3 A GLN A ? 65 ? -44.893 68.186 55.397 0.66 14.96 65 A 1 ATOM 1151 H HB3 B GLN A ? 65 ? -46.328 67.717 55.770 0.35 18.58 65 A 1 ATOM 1152 H HG2 A GLN A ? 65 ? -45.678 69.037 53.512 0.66 18.18 65 A 1 ATOM 1153 H HG2 B GLN A ? 65 ? -44.347 68.718 56.097 0.35 21.96 65 A 1 ATOM 1154 H HG3 A GLN A ? 65 ? -46.903 68.026 53.458 0.66 18.18 65 A 1 ATOM 1155 H HG3 B GLN A ? 65 ? -43.990 68.690 54.548 0.35 21.96 65 A 1 ATOM 1156 H HE21 A GLN A ? 65 ? -47.758 70.377 52.885 0.66 27.86 65 A 1 ATOM 1157 H HE21 B GLN A ? 65 ? -43.524 71.008 55.587 0.35 27.16 65 A 1 ATOM 1158 H HE22 A GLN A ? 65 ? -48.428 71.119 53.988 0.66 27.86 65 A 1 ATOM 1159 H HE22 B GLN A ? 65 ? -44.542 72.050 55.280 0.35 27.16 65 A 1 ATOM 1160 N N . ILE A ? 66 ? -44.988 65.139 56.778 1.0 10.29 66 A 1 ATOM 1161 C CA . ILE A ? 66 ? -44.185 64.505 57.831 1.0 9.73 66 A 1 ATOM 1162 C C . ILE A ? 66 ? -43.393 63.335 57.261 1.0 10.27 66 A 1 ATOM 1163 O O . ILE A ? 66 ? -42.207 63.127 57.578 1.0 10.47 66 A 1 ATOM 1164 C CB . ILE A ? 66 ? -45.091 64.033 58.992 1.0 10.47 66 A 1 ATOM 1165 C CG1 . ILE A ? 66 ? -45.620 65.281 59.757 1.0 12.02 66 A 1 ATOM 1166 C CG2 . ILE A ? 66 ? -44.340 63.073 59.895 1.0 11.58 66 A 1 ATOM 1167 C CD1 . ILE A ? 66 ? -46.711 64.973 60.773 1.0 12.44 66 A 1 ATOM 1168 H H A ILE A ? 66 ? -45.836 65.144 56.925 0.65 12.35 66 A 1 ATOM 1169 H H B ILE A ? 66 ? -45.839 65.066 56.887 0.35 12.35 66 A 1 ATOM 1170 H HA . ILE A ? 66 ? -43.562 65.164 58.175 1.0 11.67 66 A 1 ATOM 1171 H HB . ILE A ? 66 ? -45.854 63.546 58.643 1.0 12.56 66 A 1 ATOM 1172 H HG12 . ILE A ? 66 ? -44.881 65.688 60.234 1.0 14.42 66 A 1 ATOM 1173 H HG13 . ILE A ? 66 ? -45.986 65.907 59.114 1.0 14.42 66 A 1 ATOM 1174 H HG21 . ILE A ? 66 ? -44.937 62.767 60.595 1.0 13.9 66 A 1 ATOM 1175 H HG22 . ILE A ? 66 ? -44.033 62.319 59.368 1.0 13.9 66 A 1 ATOM 1176 H HG23 . ILE A ? 66 ? -43.581 63.535 60.285 1.0 13.9 66 A 1 ATOM 1177 H HD11 . ILE A ? 66 ? -47.090 65.806 61.092 1.0 14.92 66 A 1 ATOM 1178 H HD12 . ILE A ? 66 ? -47.400 64.440 60.345 1.0 14.92 66 A 1 ATOM 1179 H HD13 . ILE A ? 66 ? -46.324 64.480 61.513 1.0 14.92 66 A 1 ATOM 1180 N N . CYS A ? 67 ? -44.053 62.502 56.460 1.0 9.87 67 A 1 ATOM 1181 C CA . CYS A ? 67 ? -43.373 61.358 55.872 1.0 9.77 67 A 1 ATOM 1182 C C . CYS A ? 67 ? -42.235 61.752 54.945 1.0 9.57 67 A 1 ATOM 1183 O O . CYS A ? 67 ? -41.156 61.168 55.010 1.0 9.93 67 A 1 ATOM 1184 C CB . CYS A ? 67 ? -44.356 60.482 55.075 1.0 9.79 67 A 1 ATOM 1185 S SG . CYS A ? 67 ? -45.559 59.561 56.058 1.0 11.05 67 A 1 ATOM 1186 H H . CYS A ? 67 ? -44.883 62.577 56.245 1.0 11.83 67 A 1 ATOM 1187 H HA . CYS A ? 67 ? -43.010 60.853 56.617 1.0 11.72 67 A 1 ATOM 1188 H HB2 . CYS A ? 67 ? -44.855 61.056 54.472 1.0 11.74 67 A 1 ATOM 1189 H HB3 . CYS A ? 67 ? -43.842 59.835 54.566 1.0 11.74 67 A 1 ATOM 1190 H HG . CYS A ? 67 ? -46.200 60.335 56.714 1.0 13.25 67 A 1 ATOM 1191 N N . LYS A ? 68 ? -42.433 62.757 54.087 1.0 10.27 68 A 1 ATOM 1192 C CA . LYS A ? 68 ? -41.367 63.187 53.187 1.0 10.79 68 A 1 ATOM 1193 C C . LYS A ? 68 ? -40.205 63.740 53.970 1.0 11.45 68 A 1 ATOM 1194 O O . LYS A ? 68 ? -39.038 63.514 53.612 1.0 12.13 68 A 1 ATOM 1195 C CB A LYS A ? 68 ? -41.895 64.257 52.229 0.48 11.92 68 A 1 ATOM 1196 C CB B LYS A ? 68 ? -41.923 64.206 52.187 0.52 11.41 68 A 1 ATOM 1197 C CG A LYS A ? 68 ? -42.841 63.724 51.180 0.48 13.75 68 A 1 ATOM 1198 C CG B LYS A ? 68 ? -42.846 63.525 51.165 0.52 12.61 68 A 1 ATOM 1199 C CD A LYS A ? 68 ? -43.422 64.872 50.388 0.48 15.88 68 A 1 ATOM 1200 C CD B LYS A ? 68 ? -43.505 64.514 50.223 0.52 14.71 68 A 1 ATOM 1201 C CE A LYS A ? 68 ? -44.227 64.402 49.209 0.48 17.69 68 A 1 ATOM 1202 C CE B LYS A ? 68 ? -42.528 65.106 49.225 0.52 16.59 68 A 1 ATOM 1203 N NZ A LYS A ? 68 ? -44.985 65.568 48.575 0.48 20.09 68 A 1 ATOM 1204 N NZ B LYS A ? 68 ? -42.165 64.106 48.129 0.52 17.79 68 A 1 ATOM 1205 H H . LYS A ? 68 ? -43.166 63.199 54.008 1.0 12.31 68 A 1 ATOM 1206 H HA . LYS A ? 68 ? -41.035 62.433 52.674 1.0 12.95 68 A 1 ATOM 1207 H HB2 A LYS A ? 68 ? -42.372 64.926 52.744 0.48 14.3 68 A 1 ATOM 1208 H HB2 B LYS A ? 68 ? -42.434 64.879 52.663 0.52 13.69 68 A 1 ATOM 1209 H HB3 A LYS A ? 68 ? -41.143 64.663 51.771 0.48 14.3 68 A 1 ATOM 1210 H HB3 B LYS A ? 68 ? -41.189 64.622 51.709 0.52 13.69 68 A 1 ATOM 1211 H HG2 A LYS A ? 68 ? -42.363 63.138 50.574 0.48 16.5 68 A 1 ATOM 1212 H HG2 B LYS A ? 68 ? -42.326 62.904 50.632 0.52 15.12 68 A 1 ATOM 1213 H HG3 A LYS A ? 68 ? -43.565 63.240 51.606 0.48 16.5 68 A 1 ATOM 1214 H HG3 B LYS A ? 68 ? -43.546 63.049 51.639 0.52 15.12 68 A 1 ATOM 1215 H HD2 A LYS A ? 68 ? -44.005 65.392 50.963 0.48 19.05 68 A 1 ATOM 1216 H HD2 B LYS A ? 68 ? -44.204 64.061 49.726 0.52 17.65 68 A 1 ATOM 1217 H HD3 A LYS A ? 68 ? -42.699 65.429 50.058 0.48 19.05 68 A 1 ATOM 1218 H HD3 B LYS A ? 68 ? -43.884 65.240 50.740 0.52 17.65 68 A 1 ATOM 1219 H HE2 A LYS A ? 68 ? -43.633 64.022 48.542 0.48 21.23 68 A 1 ATOM 1220 H HE2 B LYS A ? 68 ? -42.929 65.884 48.807 0.52 19.9 68 A 1 ATOM 1221 H HE3 A LYS A ? 68 ? -44.870 63.738 49.499 0.48 21.23 68 A 1 ATOM 1222 H HE3 B LYS A ? 68 ? -41.714 65.361 49.687 0.52 19.9 68 A 1 ATOM 1223 H HZ1 A LYS A ? 68 ? -45.464 65.280 47.883 0.48 24.1 68 A 1 ATOM 1224 H HZ1 B LYS A ? 68 ? -41.858 63.354 48.492 0.52 21.34 68 A 1 ATOM 1225 H HZ2 A LYS A ? 68 ? -45.533 65.936 49.173 0.48 24.1 68 A 1 ATOM 1226 H HZ2 B LYS A ? 68 ? -42.883 63.918 47.638 0.52 21.34 68 A 1 ATOM 1227 H HZ3 A LYS A ? 68 ? -44.411 66.186 48.291 0.48 24.1 68 A 1 ATOM 1228 H HZ3 B LYS A ? 68 ? -41.536 64.449 47.601 0.52 21.34 68 A 1 ATOM 1229 N N . ALA A ? 69 ? -40.495 64.487 55.050 1.0 11.01 69 A 1 ATOM 1230 C CA . ALA A ? 69 ? -39.415 65.058 55.851 1.0 11.24 69 A 1 ATOM 1231 C C . ALA A ? 69 ? -38.644 63.957 56.555 1.0 11.65 69 A 1 ATOM 1232 O O . ALA A ? 69 ? -37.415 64.032 56.673 1.0 12.49 69 A 1 ATOM 1233 C CB . ALA A ? 69 ? -39.976 66.079 56.873 1.0 12.41 69 A 1 ATOM 1234 H H . ALA A ? 69 ? -41.289 64.670 55.326 1.0 13.21 69 A 1 ATOM 1235 H HA . ALA A ? 69 ? -38.806 65.541 55.270 1.0 13.48 69 A 1 ATOM 1236 H HB1 . ALA A ? 69 ? -39.251 66.397 57.432 1.0 14.89 69 A 1 ATOM 1237 H HB2 . ALA A ? 69 ? -40.374 66.821 56.392 1.0 14.89 69 A 1 ATOM 1238 H HB3 . ALA A ? 69 ? -40.648 65.641 57.419 1.0 14.89 69 A 1 ATOM 1239 N N . LYS A ? 70 ? -39.329 62.941 57.037 1.0 11.51 70 A 1 ATOM 1240 C CA . LYS A ? 70 ? -38.657 61.809 57.684 1.0 10.92 70 A 1 ATOM 1241 C C . LYS A ? 70 ? -37.800 61.011 56.711 1.0 10.7 70 A 1 ATOM 1242 O O . LYS A ? 70 ? -36.692 60.579 57.058 1.0 10.85 70 A 1 ATOM 1243 C CB . LYS A ? 70 ? -39.695 60.941 58.381 1.0 12.28 70 A 1 ATOM 1244 C CG . LYS A ? 70 ? -39.179 59.659 58.989 1.0 13.33 70 A 1 ATOM 1245 C CD . LYS A ? 70 ? -38.315 59.808 60.184 1.0 15.51 70 A 1 ATOM 1246 C CE . LYS A ? 70 ? -37.898 58.395 60.658 1.0 18.29 70 A 1 ATOM 1247 N NZ . LYS A ? 70 ? -37.011 58.558 61.789 1.0 20.07 70 A 1 ATOM 1248 H H . LYS A ? 70 ? -40.186 62.871 57.007 1.0 13.8 70 A 1 ATOM 1249 H HA . LYS A ? 70 ? -38.046 62.143 58.360 1.0 13.1 70 A 1 ATOM 1250 H HB2 . LYS A ? 70 ? -40.093 61.460 59.098 1.0 14.73 70 A 1 ATOM 1251 H HB3 . LYS A ? 70 ? -40.374 60.699 57.732 1.0 14.73 70 A 1 ATOM 1252 H HG2 . LYS A ? 70 ? -39.941 59.120 59.254 1.0 15.99 70 A 1 ATOM 1253 H HG3 . LYS A ? 70 ? -38.660 59.191 58.318 1.0 15.99 70 A 1 ATOM 1254 H HD2 . LYS A ? 70 ? -37.520 60.316 59.959 1.0 18.6 70 A 1 ATOM 1255 H HD3 . LYS A ? 70 ? -38.802 60.252 60.896 1.0 18.6 70 A 1 ATOM 1256 H HE2 . LYS A ? 70 ? -38.679 57.889 60.932 1.0 21.95 70 A 1 ATOM 1257 H HE3 . LYS A ? 70 ? -37.433 57.926 59.948 1.0 21.95 70 A 1 ATOM 1258 H HZ1 . LYS A ? 70 ? -37.464 58.864 62.491 1.0 24.07 70 A 1 ATOM 1259 H HZ2 . LYS A ? 70 ? -36.641 57.777 62.002 1.0 24.07 70 A 1 ATOM 1260 H HZ3 . LYS A ? 70 ? -36.365 59.137 61.589 1.0 24.07 70 A 1 ATOM 1261 N N . ALA A ? 71 ? -38.256 60.852 55.479 1.0 10.42 71 A 1 ATOM 1262 C CA . ALA A ? 71 ? -37.430 60.201 54.473 1.0 10.9 71 A 1 ATOM 1263 C C . ALA A ? 71 ? -36.119 60.941 54.324 1.0 10.88 71 A 1 ATOM 1264 O O . ALA A ? 71 ? -35.032 60.329 54.263 1.0 10.89 71 A 1 ATOM 1265 C CB . ALA A ? 71 ? -38.155 60.186 53.141 1.0 12.12 71 A 1 ATOM 1266 H H . ALA A ? 71 ? -39.030 61.108 55.201 1.0 12.5 71 A 1 ATOM 1267 H HA . ALA A ? 71 ? -37.258 59.284 54.742 1.0 13.07 71 A 1 ATOM 1268 H HB1 . ALA A ? 71 ? -37.595 59.748 52.481 1.0 14.53 71 A 1 ATOM 1269 H HB2 . ALA A ? 71 ? -38.989 59.699 53.241 1.0 14.53 71 A 1 ATOM 1270 H HB3 . ALA A ? 71 ? -38.336 61.100 52.869 1.0 14.53 71 A 1 ATOM 1271 N N . GLN A ? 72 ? -36.174 62.264 54.312 1.0 10.21 72 A 1 ATOM 1272 C CA . GLN A ? 72 ? -34.957 63.055 54.191 1.0 11.67 72 A 1 ATOM 1273 C C . GLN A ? 72 ? -34.067 62.963 55.422 1.0 10.97 72 A 1 ATOM 1274 O O . GLN A ? 72 ? -32.834 62.841 55.282 1.0 11.7 72 A 1 ATOM 1275 C CB . GLN A ? 72 ? -35.272 64.517 53.853 1.0 13.61 72 A 1 ATOM 1276 C CG . GLN A ? 72 ? -35.998 64.718 52.514 1.0 16.6 72 A 1 ATOM 1277 C CD . GLN A ? 72 ? -35.222 64.194 51.324 1.0 18.61 72 A 1 ATOM 1278 N NE2 . GLN A ? 72 ? -35.923 63.473 50.430 1.0 20.87 72 A 1 ATOM 1279 O OE1 . GLN A ? 72 ? -34.030 64.402 51.223 1.0 20.53 72 A 1 ATOM 1280 H H . GLN A ? 72 ? -36.897 62.727 54.371 1.0 12.25 72 A 1 ATOM 1281 H HA . GLN A ? 72 ? -34.456 62.686 53.446 1.0 14.0 72 A 1 ATOM 1282 H HB2 . GLN A ? 72 ? -35.838 64.881 54.552 1.0 16.32 72 A 1 ATOM 1283 H HB3 . GLN A ? 72 ? -34.438 65.010 53.811 1.0 16.32 72 A 1 ATOM 1284 H HG2 . GLN A ? 72 ? -36.847 64.249 52.544 1.0 19.92 72 A 1 ATOM 1285 H HG3 . GLN A ? 72 ? -36.148 65.666 52.378 1.0 19.92 72 A 1 ATOM 1286 H HE21 . GLN A ? 72 ? -36.763 63.334 50.554 1.0 25.04 72 A 1 ATOM 1287 H HE22 . GLN A ? 72 ? -35.532 63.152 49.735 1.0 25.04 72 A 1 ATOM 1288 N N . THR A ? 73 ? -34.624 63.062 56.629 1.0 11.53 73 A 1 ATOM 1289 C CA . THR A ? 73 ? -33.745 62.948 57.798 1.0 11.98 73 A 1 ATOM 1290 C C . THR A ? 73 ? -33.130 61.546 57.873 1.0 10.2 73 A 1 ATOM 1291 O O . THR A ? 73 ? -31.988 61.398 58.301 1.0 10.9 73 A 1 ATOM 1292 C CB . THR A ? 73 ? -34.405 63.306 59.142 1.0 13.89 73 A 1 ATOM 1293 C CG2 . THR A ? 73 ? -34.883 64.744 59.140 1.0 15.05 73 A 1 ATOM 1294 O OG1 . THR A ? 73 ? -35.480 62.425 59.414 1.0 13.93 73 A 1 ATOM 1295 H H . THR A ? 73 ? -35.460 63.187 56.792 1.0 13.83 73 A 1 ATOM 1296 H HA . THR A ? 73 ? -33.057 63.621 57.683 1.0 14.37 73 A 1 ATOM 1297 H HB . THR A ? 73 ? -33.751 63.213 59.853 1.0 16.66 73 A 1 ATOM 1298 H HG1 . THR A ? 73 ? -36.137 62.613 58.925 1.0 16.71 73 A 1 ATOM 1299 H HG21 . THR A ? 73 ? -34.737 65.144 60.011 1.0 18.05 73 A 1 ATOM 1300 H HG22 . THR A ? 73 ? -34.398 65.254 58.473 1.0 18.05 73 A 1 ATOM 1301 H HG23 . THR A ? 73 ? -35.831 64.778 58.933 1.0 18.05 73 A 1 ATOM 1302 N N . ASP A ? 74 ? -33.851 60.506 57.451 1.0 9.62 74 A 1 ATOM 1303 C CA . ASP A ? 74 ? -33.268 59.159 57.425 1.0 9.89 74 A 1 ATOM 1304 C C . ASP A ? 74 ? -32.066 59.096 56.501 1.0 8.98 74 A 1 ATOM 1305 O O . ASP A ? 74 ? -31.137 58.350 56.759 1.0 9.24 74 A 1 ATOM 1306 C CB . ASP A ? 74 ? -34.314 58.100 56.987 1.0 10.8 74 A 1 ATOM 1307 C CG . ASP A ? 74 ? -35.078 57.466 58.088 1.0 12.76 74 A 1 ATOM 1308 O OD1 . ASP A ? 74 ? -34.994 57.906 59.239 1.0 14.59 74 A 1 ATOM 1309 O OD2 . ASP A ? 74 ? -35.705 56.428 57.738 1.0 13.15 74 A 1 ATOM 1310 H H . ASP A ? 74 ? -34.666 60.549 57.180 1.0 11.54 74 A 1 ATOM 1311 H HA . ASP A ? 74 ? -32.986 58.946 58.327 1.0 11.86 74 A 1 ATOM 1312 H HB2 . ASP A ? 74 ? -34.956 58.530 56.400 1.0 12.96 74 A 1 ATOM 1313 H HB3 . ASP A ? 74 ? -33.851 57.393 56.512 1.0 12.96 74 A 1 ATOM 1314 N N . ARG A ? 75 ? -32.113 59.813 55.379 1.0 9.89 75 A 1 ATOM 1315 C CA . ARG A ? 75 ? -30.981 59.778 54.463 1.0 10.2 75 A 1 ATOM 1316 C C . ARG A ? 75 ? -29.762 60.427 55.102 1.0 9.85 75 A 1 ATOM 1317 O O . ARG A ? 75 ? -28.630 59.939 54.976 1.0 10.31 75 A 1 ATOM 1318 C CB . ARG A ? 75 ? -31.352 60.441 53.134 1.0 11.02 75 A 1 ATOM 1319 C CG . ARG A ? 75 ? -32.372 59.611 52.401 1.0 11.69 75 A 1 ATOM 1320 C CD . ARG A ? 75 ? -32.890 60.244 51.152 1.0 13.75 75 A 1 ATOM 1321 N NE . ARG A ? 75 ? -33.870 59.305 50.568 1.0 15.72 75 A 1 ATOM 1322 C CZ . ARG A ? 75 ? -34.542 59.535 49.457 1.0 16.97 75 A 1 ATOM 1323 N NH1 . ARG A ? 75 ? -34.339 60.690 48.815 1.0 17.58 75 A 1 ATOM 1324 N NH2 . ARG A ? 75 ? -35.407 58.629 48.955 1.0 17.88 75 A 1 ATOM 1325 H H . ARG A ? 75 ? -32.768 60.312 55.133 1.0 11.86 75 A 1 ATOM 1326 H HA . ARG A ? 75 ? -30.753 58.857 54.259 1.0 12.23 75 A 1 ATOM 1327 H HB2 . ARG A ? 75 ? -31.730 61.319 53.304 1.0 13.22 75 A 1 ATOM 1328 H HB3 . ARG A ? 75 ? -30.561 60.522 52.579 1.0 13.22 75 A 1 ATOM 1329 H HG2 . ARG A ? 75 ? -31.966 58.765 52.155 1.0 14.02 75 A 1 ATOM 1330 H HG3 . ARG A ? 75 ? -33.129 59.458 52.989 1.0 14.02 75 A 1 ATOM 1331 H HD2 . ARG A ? 75 ? -33.329 61.085 51.357 1.0 16.5 75 A 1 ATOM 1332 H HD3 . ARG A ? 75 ? -32.167 60.392 50.523 1.0 16.5 75 A 1 ATOM 1333 H HE . ARG A ? 75 ? -34.010 58.562 50.978 1.0 18.86 75 A 1 ATOM 1334 H HH11 . ARG A ? 75 ? -33.780 61.264 49.128 1.0 21.09 75 A 1 ATOM 1335 H HH12 . ARG A ? 75 ? -34.767 60.860 48.089 1.0 21.09 75 A 1 ATOM 1336 H HH21 . ARG A ? 75 ? -35.529 57.881 49.362 1.0 21.45 75 A 1 ATOM 1337 H HH22 . ARG A ? 75 ? -35.834 58.799 48.229 1.0 21.45 75 A 1 ATOM 1338 N N . GLU A ? 76 ? -29.981 61.541 55.800 1.0 10.01 76 A 1 ATOM 1339 C CA . GLU A ? 76 ? -28.916 62.160 56.562 1.0 10.28 76 A 1 ATOM 1340 C C . GLU A ? 76 ? -28.392 61.224 57.640 1.0 9.39 76 A 1 ATOM 1341 O O . GLU A ? 76 ? -27.185 61.104 57.832 1.0 9.93 76 A 1 ATOM 1342 C CB . GLU A ? 76 ? -29.358 63.532 57.120 1.0 10.74 76 A 1 ATOM 1343 C CG . GLU A ? 76 ? -28.262 64.284 57.837 1.0 13.48 76 A 1 ATOM 1344 C CD . GLU A ? 76 ? -28.670 65.682 58.260 1.0 16.52 76 A 1 ATOM 1345 O OE1 . GLU A ? 76 ? -27.912 66.297 59.044 1.0 17.98 76 A 1 ATOM 1346 O OE2 . GLU A ? 76 ? -29.693 66.222 57.785 1.0 19.16 76 A 1 ATOM 1347 H H . GLU A ? 76 ? -30.735 61.952 55.843 1.0 12.0 76 A 1 ATOM 1348 H HA . GLU A ? 76 ? -28.171 62.343 55.969 1.0 12.33 76 A 1 ATOM 1349 H HB2 . GLU A ? 76 ? -29.661 64.084 56.382 1.0 12.89 76 A 1 ATOM 1350 H HB3 . GLU A ? 76 ? -30.083 63.394 57.750 1.0 12.89 76 A 1 ATOM 1351 H HG2 . GLU A ? 76 ? -28.015 63.792 58.635 1.0 16.17 76 A 1 ATOM 1352 H HG3 . GLU A ? 76 ? -27.497 64.363 57.246 1.0 16.17 76 A 1 ATOM 1353 N N . ASP A ? 77 ? -29.289 60.577 58.361 1.0 9.97 77 A 1 ATOM 1354 C CA . ASP A ? 77 ? -28.917 59.627 59.409 1.0 10.13 77 A 1 ATOM 1355 C C . ASP A ? 77 ? -28.095 58.446 58.877 1.0 8.95 77 A 1 ATOM 1356 O O . ASP A ? 77 ? -27.125 58.047 59.514 1.0 9.19 77 A 1 ATOM 1357 C CB . ASP A ? 77 ? -30.142 59.043 60.109 1.0 10.8 77 A 1 ATOM 1358 C CG . ASP A ? 77 ? -30.867 60.065 61.018 1.0 12.94 77 A 1 ATOM 1359 O OD1 . ASP A ? 77 ? -30.287 61.123 61.392 1.0 13.72 77 A 1 ATOM 1360 O OD2 . ASP A ? 77 ? -32.021 59.740 61.369 1.0 15.27 77 A 1 ATOM 1361 H H . ASP A ? 77 ? -30.140 60.667 58.269 1.0 11.96 77 A 1 ATOM 1362 H HA . ASP A ? 77 ? -28.388 60.138 60.042 1.0 12.15 77 A 1 ATOM 1363 H HB2 . ASP A ? 77 ? -30.773 58.740 59.438 1.0 12.95 77 A 1 ATOM 1364 H HB3 . ASP A ? 77 ? -29.862 58.297 60.663 1.0 12.95 77 A 1 ATOM 1365 N N . LEU A ? 78 ? -28.448 57.916 57.697 1.0 8.93 78 A 1 ATOM 1366 C CA . LEU A ? 78 ? -27.654 56.847 57.110 1.0 8.93 78 A 1 ATOM 1367 C C . LEU A ? 78 ? -26.236 57.329 56.839 1.0 9.07 78 A 1 ATOM 1368 O O . LEU A ? 78 ? -25.253 56.581 57.035 1.0 9.32 78 A 1 ATOM 1369 C CB . LEU A ? 78 ? -28.329 56.247 55.847 1.0 9.23 78 A 1 ATOM 1370 C CG . LEU A ? 78 ? -29.542 55.326 56.146 1.0 9.6 78 A 1 ATOM 1371 C CD1 . LEU A ? 78 ? -30.363 55.214 54.876 1.0 10.99 78 A 1 ATOM 1372 C CD2 . LEU A ? 78 ? -29.116 53.996 56.644 1.0 11.2 78 A 1 ATOM 1373 H H . LEU A ? 78 ? -29.130 58.156 57.232 1.0 10.71 78 A 1 ATOM 1374 H HA . LEU A ? 78 ? -27.607 56.112 57.740 1.0 10.71 78 A 1 ATOM 1375 H HB2 . LEU A ? 78 ? -28.644 56.975 55.288 1.0 11.07 78 A 1 ATOM 1376 H HB3 . LEU A ? 78 ? -27.672 55.720 55.366 1.0 11.07 78 A 1 ATOM 1377 H HG . LEU A ? 78 ? -30.087 55.703 56.854 1.0 11.51 78 A 1 ATOM 1378 H HD11 . LEU A ? 78 ? -31.092 54.592 55.024 1.0 13.18 78 A 1 ATOM 1379 H HD12 . LEU A ? 78 ? -30.715 56.089 54.649 1.0 13.18 78 A 1 ATOM 1380 H HD13 . LEU A ? 78 ? -29.794 54.890 54.160 1.0 13.18 78 A 1 ATOM 1381 H HD21 . LEU A ? 78 ? -29.902 53.489 56.901 1.0 13.43 78 A 1 ATOM 1382 H HD22 . LEU A ? 78 ? -28.640 53.532 55.937 1.0 13.43 78 A 1 ATOM 1383 H HD23 . LEU A ? 78 ? -28.535 54.117 57.410 1.0 13.43 78 A 1 ATOM 1384 N N . ARG A ? 79 ? -26.088 58.547 56.338 1.0 8.94 79 A 1 ATOM 1385 C CA . ARG A ? 79 ? -24.741 59.113 56.161 1.0 9.79 79 A 1 ATOM 1386 C C . ARG A ? 79 ? -24.013 59.254 57.487 1.0 9.21 79 A 1 ATOM 1387 O O . ARG A ? 79 ? -22.808 58.917 57.596 1.0 9.84 79 A 1 ATOM 1388 C CB . ARG A ? 79 ? -24.786 60.437 55.426 1.0 10.9 79 A 1 ATOM 1389 C CG . ARG A ? 79 ? -25.331 60.283 53.971 1.0 11.6 79 A 1 ATOM 1390 C CD . ARG A ? 79 ? -25.224 61.582 53.177 1.0 13.54 79 A 1 ATOM 1391 N NE . ARG A ? 79 ? -26.171 62.613 53.627 1.0 14.37 79 A 1 ATOM 1392 C CZ . ARG A ? 79 ? -27.392 62.850 53.143 1.0 16.8 79 A 1 ATOM 1393 N NH1 . ARG A ? 79 ? -27.952 62.033 52.277 1.0 18.0 79 A 1 ATOM 1394 N NH2 . ARG A ? 79 ? -28.092 63.884 53.628 1.0 17.55 79 A 1 ATOM 1395 H H . ARG A ? 79 ? -26.730 59.063 56.094 1.0 10.72 79 A 1 ATOM 1396 H HA . ARG A ? 79 ? -24.235 58.499 55.606 1.0 11.74 79 A 1 ATOM 1397 H HB2 . ARG A ? 79 ? -25.370 61.047 55.905 1.0 13.07 79 A 1 ATOM 1398 H HB3 . ARG A ? 79 ? -23.890 60.804 55.376 1.0 13.07 79 A 1 ATOM 1399 H HG2 . ARG A ? 79 ? -24.817 59.603 53.508 1.0 13.92 79 A 1 ATOM 1400 H HG3 . ARG A ? 79 ? -26.267 60.026 54.006 1.0 13.92 79 A 1 ATOM 1401 H HD2 . ARG A ? 79 ? -24.328 61.937 53.274 1.0 16.24 79 A 1 ATOM 1402 H HD3 . ARG A ? 79 ? -25.408 61.395 52.243 1.0 16.24 79 A 1 ATOM 1403 H HE . ARG A ? 79 ? -25.909 63.118 54.271 1.0 17.23 79 A 1 ATOM 1404 H HH11 . ARG A ? 79 ? -27.529 61.332 52.013 1.0 21.6 79 A 1 ATOM 1405 H HH12 . ARG A ? 79 ? -28.739 62.200 51.976 1.0 21.6 79 A 1 ATOM 1406 H HH21 . ARG A ? 79 ? -27.753 64.384 54.241 1.0 21.05 79 A 1 ATOM 1407 H HH22 . ARG A ? 79 ? -28.880 64.050 53.327 1.0 21.05 79 A 1 ATOM 1408 N N . THR A ? 80 ? -24.697 59.756 58.515 1.0 8.79 80 A 1 ATOM 1409 C CA . THR A ? 80 ? -24.064 59.881 59.835 1.0 8.92 80 A 1 ATOM 1410 C C . THR A ? 80 ? -23.593 58.532 60.350 1.0 8.98 80 A 1 ATOM 1411 O O . THR A ? 80 ? -22.489 58.408 60.898 1.0 9.36 80 A 1 ATOM 1412 C CB . THR A ? 80 ? -25.089 60.471 60.800 1.0 9.79 80 A 1 ATOM 1413 C CG2 . THR A ? 80 ? -24.562 60.564 62.210 1.0 10.37 80 A 1 ATOM 1414 O OG1 . THR A ? 80 ? -25.448 61.777 60.322 1.0 11.24 80 A 1 ATOM 1415 H H . THR A ? 80 ? -25.513 60.027 58.480 1.0 10.54 80 A 1 ATOM 1416 H HA . THR A ? 80 ? -23.291 60.465 59.774 1.0 10.7 80 A 1 ATOM 1417 H HB . THR A ? 80 ? -25.868 59.892 60.841 1.0 11.74 80 A 1 ATOM 1418 H HG1 . THR A ? 80 ? -25.881 61.711 59.606 1.0 13.48 80 A 1 ATOM 1419 H HG21 . THR A ? 80 ? -25.120 61.160 62.733 1.0 12.44 80 A 1 ATOM 1420 H HG22 . THR A ? 80 ? -24.564 59.687 62.623 1.0 12.44 80 A 1 ATOM 1421 H HG23 . THR A ? 80 ? -23.655 60.907 62.202 1.0 12.44 80 A 1 ATOM 1422 N N . LEU A ? 81 ? -24.431 57.516 60.217 1.0 8.74 81 A 1 ATOM 1423 C CA . LEU A ? 81 ? -24.115 56.210 60.798 1.0 8.69 81 A 1 ATOM 1424 C C . LEU A ? 81 ? -22.907 55.560 60.096 1.0 8.54 81 A 1 ATOM 1425 O O . LEU A ? 81 ? -22.126 54.856 60.756 1.0 9.75 81 A 1 ATOM 1426 C CB . LEU A ? 81 ? -25.350 55.316 60.790 1.0 9.48 81 A 1 ATOM 1427 C CG . LEU A ? 81 ? -26.415 55.797 61.808 1.0 9.66 81 A 1 ATOM 1428 C CD1 . LEU A ? 81 ? -27.805 55.301 61.380 1.0 10.77 81 A 1 ATOM 1429 C CD2 . LEU A ? 81 ? -26.075 55.356 63.167 1.0 11.97 81 A 1 ATOM 1430 H H . LEU A ? 81 ? -25.182 57.550 59.799 1.0 10.48 81 A 1 ATOM 1431 H HA . LEU A ? 81 ? -23.867 56.319 61.730 1.0 10.43 81 A 1 ATOM 1432 H HB2 . LEU A ? 81 ? -25.746 55.329 59.905 1.0 11.37 81 A 1 ATOM 1433 H HB3 . LEU A ? 81 ? -25.090 54.412 61.025 1.0 11.37 81 A 1 ATOM 1434 H HG . LEU A ? 81 ? -26.437 56.767 61.825 1.0 11.59 81 A 1 ATOM 1435 H HD11 . LEU A ? 81 ? -28.470 55.664 61.986 1.0 12.91 81 A 1 ATOM 1436 H HD12 . LEU A ? 81 ? -27.984 55.600 60.475 1.0 12.91 81 A 1 ATOM 1437 H HD13 . LEU A ? 81 ? -27.820 54.331 61.417 1.0 12.91 81 A 1 ATOM 1438 H HD21 . LEU A ? 81 ? -26.766 55.656 63.778 1.0 14.35 81 A 1 ATOM 1439 H HD22 . LEU A ? 81 ? -26.020 54.387 63.179 1.0 14.35 81 A 1 ATOM 1440 H HD23 . LEU A ? 81 ? -25.222 55.740 63.418 1.0 14.35 81 A 1 ATOM 1441 N N . LEU A ? 82 ? -22.681 55.819 58.806 1.0 9.14 82 A 1 ATOM 1442 C CA . LEU A ? 82 ? -21.422 55.362 58.202 1.0 9.28 82 A 1 ATOM 1443 C C . LEU A ? 82 ? -20.221 55.943 58.930 1.0 9.66 82 A 1 ATOM 1444 O O . LEU A ? 82 ? -19.204 55.251 59.112 1.0 10.65 82 A 1 ATOM 1445 C CB . LEU A ? 82 ? -21.360 55.746 56.722 1.0 10.06 82 A 1 ATOM 1446 C CG . LEU A ? 82 ? -22.399 55.128 55.779 1.0 10.47 82 A 1 ATOM 1447 C CD1 . LEU A ? 82 ? -22.238 55.773 54.374 1.0 12.07 82 A 1 ATOM 1448 C CD2 . LEU A ? 82 ? -22.254 53.629 55.731 1.0 10.68 82 A 1 ATOM 1449 H H . LEU A ? 82 ? -23.215 56.240 58.279 1.0 10.96 82 A 1 ATOM 1450 H HA . LEU A ? 82 ? -21.392 54.396 58.268 1.0 11.13 82 A 1 ATOM 1451 H HB2 . LEU A ? 82 ? -21.465 56.708 56.661 1.0 12.06 82 A 1 ATOM 1452 H HB3 . LEU A ? 82 ? -20.488 55.485 56.386 1.0 12.06 82 A 1 ATOM 1453 H HG . LEU A ? 82 ? -23.299 55.304 56.097 1.0 12.56 82 A 1 ATOM 1454 H HD11 . LEU A ? 82 ? -22.809 55.305 53.744 1.0 14.48 82 A 1 ATOM 1455 H HD12 . LEU A ? 82 ? -22.495 56.707 54.423 1.0 14.48 82 A 1 ATOM 1456 H HD13 . LEU A ? 82 ? -21.311 55.699 54.097 1.0 14.48 82 A 1 ATOM 1457 H HD21 . LEU A ? 82 ? -22.988 53.257 55.217 1.0 12.81 82 A 1 ATOM 1458 H HD22 . LEU A ? 82 ? -21.410 53.407 55.311 1.0 12.81 82 A 1 ATOM 1459 H HD23 . LEU A ? 82 ? -22.276 53.281 56.636 1.0 12.81 82 A 1 ATOM 1460 N N . ARG A ? 83 ? -20.292 57.216 59.300 1.0 9.51 83 A 1 ATOM 1461 C CA . ARG A ? 83 ? -19.194 57.803 60.041 1.0 10.27 83 A 1 ATOM 1462 C C . ARG A ? 83 ? -19.044 57.133 61.391 1.0 9.73 83 A 1 ATOM 1463 O O . ARG A ? 83 ? -17.933 56.748 61.793 1.0 9.91 83 A 1 ATOM 1464 C CB . ARG A ? 83 ? -19.379 59.300 60.214 1.0 10.83 83 A 1 ATOM 1465 C CG . ARG A ? 83 ? -19.493 60.106 58.914 1.0 11.1 83 A 1 ATOM 1466 C CD . ARG A ? 83 ? -19.217 61.626 59.154 1.0 11.81 83 A 1 ATOM 1467 N NE . ARG A ? 83 ? -20.126 62.201 60.148 1.0 11.94 83 A 1 ATOM 1468 C CZ . ARG A ? 83 ? -21.354 62.661 59.909 1.0 12.09 83 A 1 ATOM 1469 N NH1 . ARG A ? 83 ? -21.853 62.645 58.680 1.0 11.49 83 A 1 ATOM 1470 N NH2 . ARG A ? 83 ? -22.077 63.095 60.913 1.0 12.38 83 A 1 ATOM 1471 H H . ARG A ? 83 ? -20.951 57.745 59.137 1.0 11.41 83 A 1 ATOM 1472 H HA . ARG A ? 83 ? -18.381 57.672 59.528 1.0 12.32 83 A 1 ATOM 1473 H HB2 . ARG A ? 83 ? -20.192 59.451 60.720 1.0 12.98 83 A 1 ATOM 1474 H HB3 . ARG A ? 83 ? -18.616 59.647 60.703 1.0 12.98 83 A 1 ATOM 1475 H HG2 . ARG A ? 83 ? -18.844 59.776 58.273 1.0 13.31 83 A 1 ATOM 1476 H HG3 . ARG A ? 83 ? -20.390 60.013 58.556 1.0 13.31 83 A 1 ATOM 1477 H HD2 . ARG A ? 83 ? -18.307 61.738 59.474 1.0 14.16 83 A 1 ATOM 1478 H HD3 . ARG A ? 83 ? -19.336 62.108 58.321 1.0 14.16 83 A 1 ATOM 1479 H HE . ARG A ? 83 ? -19.842 62.245 60.959 1.0 14.32 83 A 1 ATOM 1480 H HH11 . ARG A ? 83 ? -21.385 62.336 58.030 1.0 13.78 83 A 1 ATOM 1481 H HH12 . ARG A ? 83 ? -22.647 62.944 58.535 1.0 13.78 83 A 1 ATOM 1482 H HH21 . ARG A ? 83 ? -21.757 63.082 61.712 1.0 14.85 83 A 1 ATOM 1483 H HH22 . ARG A ? 83 ? -22.871 63.395 60.773 1.0 14.85 83 A 1 ATOM 1484 N N . TYR A ? 84 ? -20.154 56.980 62.131 1.0 8.7 84 A 1 ATOM 1485 C CA . TYR A ? 84 ? -20.070 56.485 63.512 1.0 8.94 84 A 1 ATOM 1486 C C . TYR A ? 84 ? -19.477 55.088 63.578 1.0 8.96 84 A 1 ATOM 1487 O O . TYR A ? 84 ? -18.881 54.734 64.595 1.0 10.57 84 A 1 ATOM 1488 C CB . TYR A ? 84 ? -21.464 56.429 64.117 1.0 9.38 84 A 1 ATOM 1489 C CG . TYR A ? 84 ? -22.130 57.738 64.538 1.0 9.19 84 A 1 ATOM 1490 C CD1 . TYR A ? 84 ? -21.594 59.006 64.290 1.0 9.53 84 A 1 ATOM 1491 C CD2 . TYR A ? 84 ? -23.343 57.694 65.186 1.0 10.18 84 A 1 ATOM 1492 C CE1 . TYR A ? 84 ? -22.258 60.138 64.668 1.0 10.34 84 A 1 ATOM 1493 C CE2 . TYR A ? 84 ? -24.000 58.848 65.578 1.0 10.67 84 A 1 ATOM 1494 C CZ . TYR A ? 84 ? -23.448 60.061 65.329 1.0 10.56 84 A 1 ATOM 1495 O OH . TYR A ? 84 ? -24.095 61.226 65.676 1.0 11.03 84 A 1 ATOM 1496 H H . TYR A ? 84 ? -20.952 57.152 61.861 1.0 10.44 84 A 1 ATOM 1497 H HA . TYR A ? 84 ? -19.510 57.095 64.017 1.0 10.73 84 A 1 ATOM 1498 H HB2 . TYR A ? 84 ? -22.051 56.020 63.461 1.0 11.25 84 A 1 ATOM 1499 H HB3 . TYR A ? 84 ? -21.417 55.874 64.911 1.0 11.25 84 A 1 ATOM 1500 H HD1 . TYR A ? 84 ? -20.772 59.079 63.861 1.0 11.42 84 A 1 ATOM 1501 H HD2 . TYR A ? 84 ? -23.732 56.868 65.365 1.0 12.21 84 A 1 ATOM 1502 H HE1 . TYR A ? 84 ? -21.894 60.972 64.472 1.0 12.4 84 A 1 ATOM 1503 H HE2 . TYR A ? 84 ? -24.821 58.791 66.013 1.0 12.8 84 A 1 ATOM 1504 H HH . TYR A ? 84 ? -24.855 61.049 65.989 1.0 13.23 84 A 1 ATOM 1505 N N . TYR A ? 85 ? -19.693 54.278 62.541 1.0 8.97 85 A 1 ATOM 1506 C CA . TYR A ? 85 ? -19.217 52.893 62.492 1.0 9.44 85 A 1 ATOM 1507 C C . TYR A ? 85 ? -17.997 52.712 61.586 1.0 10.19 85 A 1 ATOM 1508 O O . TYR A ? 85 ? -17.570 51.584 61.349 1.0 11.24 85 A 1 ATOM 1509 C CB . TYR A ? 85 ? -20.353 51.941 62.136 1.0 9.52 85 A 1 ATOM 1510 C CG . TYR A ? 85 ? -21.376 51.808 63.258 1.0 9.12 85 A 1 ATOM 1511 C CD1 . TYR A ? 85 ? -21.122 51.097 64.423 1.0 9.51 85 A 1 ATOM 1512 C CD2 . TYR A ? 85 ? -22.589 52.486 63.185 1.0 9.98 85 A 1 ATOM 1513 C CE1 . TYR A ? 85 ? -22.032 51.003 65.424 1.0 10.01 85 A 1 ATOM 1514 C CE2 . TYR A ? 85 ? -23.496 52.399 64.189 1.0 10.11 85 A 1 ATOM 1515 C CZ . TYR A ? 85 ? -23.252 51.633 65.275 1.0 9.43 85 A 1 ATOM 1516 O OH . TYR A ? 85 ? -24.196 51.561 66.279 1.0 11.14 85 A 1 ATOM 1517 H H . TYR A ? 85 ? -20.125 54.513 61.835 1.0 10.76 85 A 1 ATOM 1518 H HA . TYR A ? 85 ? -18.927 52.632 63.381 1.0 11.32 85 A 1 ATOM 1519 H HB2 . TYR A ? 85 ? -20.811 52.276 61.349 1.0 11.42 85 A 1 ATOM 1520 H HB3 . TYR A ? 85 ? -19.986 51.061 61.958 1.0 11.42 85 A 1 ATOM 1521 H HD1 . TYR A ? 85 ? -20.302 50.669 64.519 1.0 11.41 85 A 1 ATOM 1522 H HD2 . TYR A ? 85 ? -22.781 53.005 62.437 1.0 11.97 85 A 1 ATOM 1523 H HE1 . TYR A ? 85 ? -21.838 50.524 66.196 1.0 12.01 85 A 1 ATOM 1524 H HE2 . TYR A ? 85 ? -24.295 52.872 64.129 1.0 12.13 85 A 1 ATOM 1525 H HH . TYR A ? 85 ? -23.926 51.053 66.892 1.0 13.37 85 A 1 ATOM 1526 N N . ASN A ? 86 ? -17.414 53.792 61.102 1.0 10.65 86 A 1 ATOM 1527 C CA . ASN A ? 86 ? -16.216 53.742 60.279 1.0 11.29 86 A 1 ATOM 1528 C C . ASN A ? 86 ? -16.452 52.893 59.033 1.0 11.87 86 A 1 ATOM 1529 O O . ASN A ? 86 ? -15.576 52.119 58.625 1.0 14.68 86 A 1 ATOM 1530 C CB . ASN A ? 86 ? -15.008 53.252 61.094 1.0 11.36 86 A 1 ATOM 1531 C CG . ASN A ? 86 ? -14.815 54.028 62.381 1.0 12.48 86 A 1 ATOM 1532 N ND2 . ASN A ? 86 ? -14.820 53.318 63.491 1.0 12.6 86 A 1 ATOM 1533 O OD1 . ASN A ? 86 ? -14.758 55.262 62.387 1.0 14.44 86 A 1 ATOM 1534 H H . ASN A ? 86 ? -17.701 54.592 61.238 1.0 12.77 86 A 1 ATOM 1535 H HA . ASN A ? 86 ? -16.004 54.637 59.971 1.0 13.54 86 A 1 ATOM 1536 H HB2 . ASN A ? 86 ? -15.138 52.319 61.323 1.0 13.63 86 A 1 ATOM 1537 H HB3 . ASN A ? 86 ? -14.204 53.354 60.560 1.0 13.63 86 A 1 ATOM 1538 H HD21 . ASN A ? 86 ? -14.716 53.707 64.250 1.0 15.12 86 A 1 ATOM 1539 H HD22 . ASN A ? 86 ? -14.929 52.466 63.454 1.0 15.12 86 A 1 ATOM 1540 N N . GLN A ? 87 ? -17.609 53.032 58.402 1.0 11.53 87 A 1 ATOM 1541 C CA . GLN A ? 87 ? -17.951 52.165 57.283 1.0 12.36 87 A 1 ATOM 1542 C C . GLN A ? 87 ? -17.747 52.859 55.936 1.0 14.87 87 A 1 ATOM 1543 O O . GLN A ? 87 ? -17.855 54.083 55.818 1.0 16.05 87 A 1 ATOM 1544 C CB . GLN A ? 87 ? -19.435 51.766 57.401 1.0 11.73 87 A 1 ATOM 1545 C CG . GLN A ? 87 ? -19.695 50.800 58.521 1.0 11.59 87 A 1 ATOM 1546 C CD . GLN A ? 87 ? -21.119 50.601 58.873 1.0 11.77 87 A 1 ATOM 1547 N NE2 . GLN A ? 87 ? -21.406 49.441 59.442 1.0 13.51 87 A 1 ATOM 1548 O OE1 . GLN A ? 87 ? -21.953 51.515 58.713 1.0 11.72 87 A 1 ATOM 1549 H H . GLN A ? 87 ? -18.207 53.615 58.601 1.0 13.83 87 A 1 ATOM 1550 H HA . GLN A ? 87 ? -17.377 51.384 57.304 1.0 14.82 87 A 1 ATOM 1551 H HB2 . GLN A ? 87 ? -19.964 52.564 57.564 1.0 14.08 87 A 1 ATOM 1552 H HB3 . GLN A ? 87 ? -19.715 51.347 56.572 1.0 14.08 87 A 1 ATOM 1553 H HG2 . GLN A ? 87 ? -19.338 49.934 58.268 1.0 13.9 87 A 1 ATOM 1554 H HG3 . GLN A ? 87 ? -19.244 51.125 59.317 1.0 13.9 87 A 1 ATOM 1555 H HE21 . GLN A ? 87 ? -20.782 48.866 59.583 1.0 16.21 87 A 1 ATOM 1556 H HE22 . GLN A ? 87 ? -22.214 49.263 59.671 1.0 16.21 87 A 1 ATOM 1557 N N . SER A ? 88 ? -17.541 52.052 54.890 1.0 16.98 88 A 1 ATOM 1558 C CA . SER A ? 88 ? -17.420 52.636 53.559 1.0 19.15 88 A 1 ATOM 1559 C C . SER A ? 88 ? -18.785 52.998 52.974 1.0 18.31 88 A 1 ATOM 1560 O O . SER A ? 88 ? -19.847 52.600 53.471 1.0 18.91 88 A 1 ATOM 1561 C CB . SER A ? 88 ? -16.667 51.700 52.655 1.0 22.66 88 A 1 ATOM 1562 O OG . SER A ? 88 ? -17.515 50.787 52.107 1.0 23.62 88 A 1 ATOM 1563 H H . SER A ? 88 ? -17.471 51.196 54.927 1.0 20.37 88 A 1 ATOM 1564 H HA . SER A ? 88 ? -16.921 53.464 53.623 1.0 22.98 88 A 1 ATOM 1565 H HB2 . SER A ? 88 ? -16.249 52.212 51.946 1.0 27.19 88 A 1 ATOM 1566 H HB3 . SER A ? 88 ? -15.990 51.235 53.172 1.0 27.19 88 A 1 ATOM 1567 H HG . SER A ? 88 ? -17.234 50.551 51.351 1.0 28.33 88 A 1 ATOM 1568 N N . GLU A ? 89 ? -18.759 53.759 51.890 1.0 19.47 89 A 1 ATOM 1569 C CA . GLU A ? 89 ? -19.945 54.207 51.201 1.0 21.77 89 A 1 ATOM 1570 C C . GLU A ? 89 ? -20.455 53.151 50.246 1.0 21.71 89 A 1 ATOM 1571 O O . GLU A ? 89 ? -21.467 53.369 49.565 1.0 24.04 89 A 1 ATOM 1572 C CB . GLU A ? 89 ? -19.668 55.525 50.453 1.0 26.12 89 A 1 ATOM 1573 C CG . GLU A ? 89 ? -19.810 56.731 51.361 1.0 29.6 89 A 1 ATOM 1574 C CD . GLU A ? 89 ? -19.313 58.034 50.765 1.0 33.32 89 A 1 ATOM 1575 O OE1 . GLU A ? 89 ? -18.517 58.064 49.803 1.0 35.54 89 A 1 ATOM 1576 O OE2 . GLU A ? 89 ? -19.747 59.060 51.275 1.0 34.78 89 A 1 ATOM 1577 H H . GLU A ? 89 ? -18.032 54.038 51.523 1.0 23.36 89 A 1 ATOM 1578 H HA . GLU A ? 89 ? -20.644 54.400 51.844 1.0 26.12 89 A 1 ATOM 1579 H HB2 . GLU A ? 89 ? -18.761 55.512 50.107 1.0 31.33 89 A 1 ATOM 1580 H HB3 . GLU A ? 89 ? -20.300 55.617 49.723 1.0 31.33 89 A 1 ATOM 1581 H HG2 . GLU A ? 89 ? -20.750 56.847 51.574 1.0 35.51 89 A 1 ATOM 1582 H HG3 . GLU A ? 89 ? -19.304 56.570 52.172 1.0 35.51 89 A 1 ATOM 1583 N N . ALA A ? 90 ? -19.845 51.992 50.182 1.0 19.1 90 A 1 ATOM 1584 C CA . ALA A ? 90 ? -20.197 51.083 49.112 1.0 19.79 90 A 1 ATOM 1585 C C . ALA A ? 90 ? -21.337 50.147 49.391 1.0 19.27 90 A 1 ATOM 1586 O O . ALA A ? 90 ? -21.917 49.629 48.440 1.0 20.89 90 A 1 ATOM 1587 C CB . ALA A ? 90 ? -18.982 50.219 48.775 1.0 21.03 90 A 1 ATOM 1588 H H . ALA A ? 90 ? -19.242 51.714 50.728 1.0 22.92 90 A 1 ATOM 1589 H HA . ALA A ? 90 ? -20.463 51.632 48.358 1.0 23.75 90 A 1 ATOM 1590 H HB1 . ALA A ? 90 ? -19.220 49.605 48.064 1.0 25.23 90 A 1 ATOM 1591 H HB2 . ALA A ? 90 ? -18.257 50.795 48.487 1.0 25.23 90 A 1 ATOM 1592 H HB3 . ALA A ? 90 ? -18.718 49.724 49.566 1.0 25.23 90 A 1 ATOM 1593 N N . GLY A ? 91 ? -21.667 49.908 50.623 1.0 17.73 91 A 1 ATOM 1594 C CA . GLY A ? 91 ? -22.626 48.890 50.977 1.0 16.53 91 A 1 ATOM 1595 C C . GLY A ? 91 ? -24.024 49.422 51.237 1.0 13.83 91 A 1 ATOM 1596 O O . GLY A ? 91 ? -24.231 50.612 51.496 1.0 13.92 91 A 1 ATOM 1597 H H . GLY A ? 91 ? -21.345 50.330 51.299 1.0 21.27 91 A 1 ATOM 1598 H HA2 . GLY A ? 91 ? -22.682 48.245 50.254 1.0 19.83 91 A 1 ATOM 1599 H HA3 . GLY A ? 91 ? -22.324 48.439 51.780 1.0 19.83 91 A 1 ATOM 1600 N N . SER A ? 92 ? -24.994 48.501 51.198 1.0 12.39 92 A 1 ATOM 1601 C CA . SER A ? 92 ? -26.370 48.809 51.599 1.0 10.95 92 A 1 ATOM 1602 C C . SER A ? 92 ? -26.531 48.648 53.114 1.0 10.41 92 A 1 ATOM 1603 O O . SER A ? 92 ? -26.087 47.632 53.703 1.0 11.38 92 A 1 ATOM 1604 C CB . SER A ? 92 ? -27.331 47.827 50.924 1.0 11.78 92 A 1 ATOM 1605 O OG . SER A ? 92 ? -28.678 48.010 51.369 1.0 12.07 92 A 1 ATOM 1606 H H . SER A ? 92 ? -24.880 47.689 50.941 1.0 14.87 92 A 1 ATOM 1607 H HA . SER A ? 92 ? -26.574 49.722 51.346 1.0 13.13 92 A 1 ATOM 1608 H HB2 . SER A ? 92 ? -27.297 47.968 49.965 1.0 14.13 92 A 1 ATOM 1609 H HB3 . SER A ? 92 ? -27.053 46.923 51.136 1.0 14.13 92 A 1 ATOM 1610 H HG . SER A ? 92 ? -28.898 48.817 51.296 1.0 14.47 92 A 1 ATOM 1611 N N . HIS A ? 93 ? -27.167 49.629 53.756 1.0 9.1 93 A 1 ATOM 1612 C CA . HIS A ? 93 ? -27.432 49.615 55.193 1.0 8.69 93 A 1 ATOM 1613 C C . HIS A ? 93 ? -28.897 49.964 55.441 1.0 8.66 93 A 1 ATOM 1614 O O . HIS A ? 93 ? -29.587 50.503 54.569 1.0 8.89 93 A 1 ATOM 1615 C CB . HIS A ? 93 ? -26.502 50.653 55.889 1.0 9.34 93 A 1 ATOM 1616 C CG . HIS A ? 93 ? -25.065 50.286 55.737 1.0 9.41 93 A 1 ATOM 1617 C CD2 . HIS A ? 93 ? -24.160 50.593 54.773 1.0 10.44 93 A 1 ATOM 1618 N ND1 . HIS A ? 93 ? -24.431 49.423 56.594 1.0 10.53 93 A 1 ATOM 1619 C CE1 . HIS A ? 93 ? -23.171 49.247 56.206 1.0 11.93 93 A 1 ATOM 1620 N NE2 . HIS A ? 93 ? -22.993 49.916 55.077 1.0 12.06 93 A 1 ATOM 1621 H H . HIS A ? 93 ? -27.464 50.336 53.366 1.0 10.92 93 A 1 ATOM 1622 H HA . HIS A ? 93 ? -27.279 48.735 55.570 1.0 10.43 93 A 1 ATOM 1623 H HB2 . HIS A ? 93 ? -26.639 51.525 55.487 1.0 11.21 93 A 1 ATOM 1624 H HB3 . HIS A ? 93 ? -26.711 50.687 56.835 1.0 11.21 93 A 1 ATOM 1625 H HD1 . HIS A ? 93 ? -24.795 49.052 57.280 1.0 12.63 93 A 1 ATOM 1626 H HD2 . HIS A ? 93 ? -24.298 51.156 54.045 1.0 12.52 93 A 1 ATOM 1627 H HE1 . HIS A ? 93 ? -22.529 48.742 56.651 1.0 14.32 93 A 1 ATOM 1628 N N . THR A ? 94 ? -29.353 49.642 56.671 1.0 8.93 94 A 1 ATOM 1629 C CA . THR A ? 94 ? -30.765 49.704 57.019 1.0 9.02 94 A 1 ATOM 1630 C C . THR A ? 94 ? -30.913 50.539 58.294 1.0 8.12 94 A 1 ATOM 1631 O O . THR A ? 94 ? -30.196 50.331 59.267 1.0 9.26 94 A 1 ATOM 1632 C CB . THR A ? 94 ? -31.301 48.308 57.300 1.0 10.12 94 A 1 ATOM 1633 C CG2 . THR A ? 94 ? -32.784 48.336 57.552 1.0 9.8 94 A 1 ATOM 1634 O OG1 . THR A ? 94 ? -31.004 47.437 56.203 1.0 11.38 94 A 1 ATOM 1635 H H . THR A ? 94 ? -28.849 49.383 57.318 1.0 10.71 94 A 1 ATOM 1636 H HA . THR A ? 94 ? -31.266 50.113 56.296 1.0 10.82 94 A 1 ATOM 1637 H HB . THR A ? 94 ? -30.875 47.961 58.100 1.0 12.14 94 A 1 ATOM 1638 H HG1 . THR A ? 94 ? -30.239 47.103 56.300 1.0 13.64 94 A 1 ATOM 1639 H HG21 . THR A ? 94 ? -33.105 47.439 57.735 1.0 11.76 94 A 1 ATOM 1640 H HG22 . THR A ? 94 ? -32.979 48.902 58.315 1.0 11.76 94 A 1 ATOM 1641 H HG23 . THR A ? 94 ? -33.245 48.683 56.774 1.0 11.76 94 A 1 ATOM 1642 N N . LEU A ? 95 ? -31.882 51.448 58.293 1.0 7.86 95 A 1 ATOM 1643 C CA . LEU A ? 95 ? -32.267 52.221 59.470 1.0 7.91 95 A 1 ATOM 1644 C C . LEU A ? 95 ? -33.750 52.005 59.746 1.0 7.27 95 A 1 ATOM 1645 O O . LEU A ? 95 ? -34.585 52.236 58.844 1.0 8.1 95 A 1 ATOM 1646 C CB . LEU A ? 95 ? -32.009 53.701 59.273 1.0 9.4 95 A 1 ATOM 1647 C CG . LEU A ? 95 ? -32.304 54.636 60.428 1.0 10.69 95 A 1 ATOM 1648 C CD1 . LEU A ? 95 ? -31.518 54.264 61.681 1.0 11.73 95 A 1 ATOM 1649 C CD2 . LEU A ? 95 ? -31.955 56.052 60.061 1.0 12.9 95 A 1 ATOM 1650 H H . LEU A ? 95 ? -32.348 51.643 57.596 1.0 9.42 95 A 1 ATOM 1651 H HA . LEU A ? 95 ? -31.750 51.913 60.232 1.0 9.48 95 A 1 ATOM 1652 H HB2 . LEU A ? 95 ? -31.069 53.810 59.061 1.0 11.28 95 A 1 ATOM 1653 H HB3 . LEU A ? 95 ? -32.554 53.998 58.528 1.0 11.28 95 A 1 ATOM 1654 H HG . LEU A ? 95 ? -33.252 54.563 60.622 1.0 12.82 95 A 1 ATOM 1655 H HD11 . LEU A ? 95 ? -31.639 54.957 62.348 1.0 14.07 95 A 1 ATOM 1656 H HD12 . LEU A ? 95 ? -31.848 53.416 62.021 1.0 14.07 95 A 1 ATOM 1657 H HD13 . LEU A ? 95 ? -30.579 54.184 61.453 1.0 14.07 95 A 1 ATOM 1658 H HD21 . LEU A ? 95 ? -32.349 56.654 60.712 1.0 15.47 95 A 1 ATOM 1659 H HD22 . LEU A ? 95 ? -30.989 56.150 60.063 1.0 15.47 95 A 1 ATOM 1660 H HD23 . LEU A ? 95 ? -32.305 56.245 59.177 1.0 15.47 95 A 1 ATOM 1661 N N . GLN A ? 96 ? -34.086 51.588 60.951 1.0 7.45 96 A 1 ATOM 1662 C CA . GLN A ? 96 ? -35.465 51.314 61.358 1.0 7.98 96 A 1 ATOM 1663 C C . GLN A ? 96 ? -35.791 52.145 62.576 1.0 7.6 96 A 1 ATOM 1664 O O . GLN A ? 96 ? -34.968 52.303 63.484 1.0 7.95 96 A 1 ATOM 1665 C CB . GLN A ? 96 ? -35.641 49.843 61.727 1.0 8.27 96 A 1 ATOM 1666 C CG . GLN A ? 96 ? -35.528 48.866 60.489 1.0 8.19 96 A 1 ATOM 1667 C CD . GLN A ? 96 ? -35.362 47.460 60.961 1.0 9.42 96 A 1 ATOM 1668 N NE2 . GLN A ? 96 ? -36.451 46.741 61.105 1.0 9.33 96 A 1 ATOM 1669 O OE1 . GLN A ? 96 ? -34.248 47.022 61.250 1.0 11.25 96 A 1 ATOM 1670 H H . GLN A ? 96 ? -33.517 51.449 61.580 1.0 8.93 96 A 1 ATOM 1671 H HA . GLN A ? 96 ? -36.068 51.540 60.632 1.0 9.57 96 A 1 ATOM 1672 H HB2 . GLN A ? 96 ? -34.955 49.596 62.366 1.0 9.91 96 A 1 ATOM 1673 H HB3 . GLN A ? 96 ? -36.520 49.722 62.122 1.0 9.91 96 A 1 ATOM 1674 H HG2 . GLN A ? 96 ? -36.334 48.922 59.953 1.0 9.82 96 A 1 ATOM 1675 H HG3 . GLN A ? 96 ? -34.756 49.108 59.952 1.0 9.82 96 A 1 ATOM 1676 H HE21 . GLN A ? 96 ? -37.220 47.084 60.929 1.0 11.19 96 A 1 ATOM 1677 H HE22 . GLN A ? 96 ? -36.397 45.926 61.377 1.0 11.19 96 A 1 ATOM 1678 N N . ASN A ? 97 ? -37.048 52.592 62.647 1.0 7.75 97 A 1 ATOM 1679 C CA . ASN A ? 97 ? -37.571 53.264 63.816 1.0 8.81 97 A 1 ATOM 1680 C C . ASN A ? 97 ? -39.008 52.818 64.025 1.0 7.45 97 A 1 ATOM 1681 O O . ASN A ? 97 ? -39.763 52.704 63.041 1.0 7.86 97 A 1 ATOM 1682 C CB . ASN A ? 97 ? -37.524 54.779 63.648 1.0 10.27 97 A 1 ATOM 1683 C CG . ASN A ? 97 ? -38.351 55.530 64.682 1.0 11.05 97 A 1 ATOM 1684 N ND2 . ASN A ? 97 ? -37.829 55.751 65.849 1.0 11.24 97 A 1 ATOM 1685 O OD1 . ASN A ? 97 ? -39.509 55.774 64.461 1.0 12.83 97 A 1 ATOM 1686 H H . ASN A ? 97 ? -37.622 52.513 62.011 1.0 9.29 97 A 1 ATOM 1687 H HA . ASN A ? 97 ? -37.051 53.027 64.600 1.0 10.56 97 A 1 ATOM 1688 H HB2 . ASN A ? 97 ? -36.604 55.074 63.732 1.0 12.32 97 A 1 ATOM 1689 H HB3 . ASN A ? 97 ? -37.867 55.007 62.770 1.0 12.32 97 A 1 ATOM 1690 H HD21 . ASN A ? 97 ? -38.278 56.173 66.449 1.0 13.48 97 A 1 ATOM 1691 H HD22 . ASN A ? 97 ? -37.033 55.475 66.023 1.0 13.48 97 A 1 ATOM 1692 N N . MET A ? 98 ? -39.372 52.608 65.288 1.0 7.51 98 A 1 ATOM 1693 C CA . MET A ? 98 ? -40.753 52.400 65.681 1.0 8.03 98 A 1 ATOM 1694 C C . MET A ? 98 ? -41.071 53.345 66.820 1.0 7.92 98 A 1 ATOM 1695 O O . MET A ? 98 ? -40.243 53.539 67.705 1.0 8.46 98 A 1 ATOM 1696 C CB A MET A ? 98 ? -40.961 50.927 66.116 0.74 8.78 98 A 1 ATOM 1697 C CB B MET A ? 98 ? -41.079 50.925 65.977 0.26 10.89 98 A 1 ATOM 1698 C CG A MET A ? 98 ? -42.377 50.582 66.585 0.74 9.96 98 A 1 ATOM 1699 C CG B MET A ? 98 ? -40.541 50.356 67.254 0.26 13.97 98 A 1 ATOM 1700 S SD A MET A ? 98 ? -42.789 51.043 68.268 0.74 12.73 98 A 1 ATOM 1701 S SD B MET A ? 98 ? -41.360 50.988 68.723 0.26 16.74 98 A 1 ATOM 1702 C CE A MET A ? 98 ? -41.904 49.834 69.203 0.74 10.99 98 A 1 ATOM 1703 C CE B MET A ? 98 ? -43.092 50.946 68.295 0.26 16.61 98 A 1 ATOM 1704 H H . MET A ? 98 ? -38.820 52.582 65.947 1.0 9.0 98 A 1 ATOM 1705 H HA . MET A ? 98 ? -41.357 52.584 64.945 1.0 9.63 98 A 1 ATOM 1706 H HB2 A MET A ? 98 ? -40.757 50.353 65.362 0.74 10.53 98 A 1 ATOM 1707 H HB2 B MET A ? 98 ? -42.044 50.832 66.011 0.26 13.06 98 A 1 ATOM 1708 H HB3 A MET A ? 98 ? -40.357 50.736 66.851 0.74 10.53 98 A 1 ATOM 1709 H HB3 B MET A ? 98 ? -40.718 50.387 65.255 0.26 13.06 98 A 1 ATOM 1710 H HG2 A MET A ? 98 ? -43.007 51.034 66.004 0.74 11.95 98 A 1 ATOM 1711 H HG2 B MET A ? 98 ? -40.658 49.393 67.241 0.26 16.76 98 A 1 ATOM 1712 H HG3 A MET A ? 98 ? -42.493 49.621 66.517 0.74 11.95 98 A 1 ATOM 1713 H HG3 B MET A ? 98 ? -39.599 50.574 67.322 0.26 16.76 98 A 1 ATOM 1714 H HE1 A MET A ? 98 ? -41.872 50.115 70.130 0.74 13.18 98 A 1 ATOM 1715 H HE1 B MET A ? 98 ? -43.619 50.964 69.109 0.26 19.93 98 A 1 ATOM 1716 H HE2 A MET A ? 98 ? -42.363 48.982 69.131 0.74 13.18 98 A 1 ATOM 1717 H HE2 B MET A ? 98 ? -43.301 51.719 67.748 0.26 19.93 98 A 1 ATOM 1718 H HE3 A MET A ? 98 ? -41.005 49.757 68.847 0.74 13.18 98 A 1 ATOM 1719 H HE3 B MET A ? 98 ? -43.275 50.132 67.800 0.26 19.93 98 A 1 ATOM 1720 N N . TYR A ? 99 ? -42.277 53.925 66.815 1.0 7.41 99 A 1 ATOM 1721 C CA . TYR A ? 99 ? -42.770 54.632 67.969 1.0 7.13 99 A 1 ATOM 1722 C C . TYR A ? 99 ? -44.275 54.431 68.078 1.0 8.11 99 A 1 ATOM 1723 O O . TYR A ? 99 ? -44.936 54.055 67.113 1.0 8.59 99 A 1 ATOM 1724 C CB . TYR A ? 99 ? -42.356 56.124 67.959 1.0 7.8 99 A 1 ATOM 1725 C CG . TYR A ? 99 ? -43.060 56.962 66.909 1.0 7.84 99 A 1 ATOM 1726 C CD1 . TYR A ? 99 ? -44.333 57.474 67.105 1.0 8.62 99 A 1 ATOM 1727 C CD2 . TYR A ? 99 ? -42.399 57.329 65.723 1.0 8.17 99 A 1 ATOM 1728 C CE1 . TYR A ? 99 ? -44.963 58.227 66.130 1.0 9.4 99 A 1 ATOM 1729 C CE2 . TYR A ? 99 ? -43.004 58.091 64.759 1.0 8.66 99 A 1 ATOM 1730 C CZ . TYR A ? 99 ? -44.327 58.519 64.958 1.0 9.56 99 A 1 ATOM 1731 O OH . TYR A ? 99 ? -44.998 59.290 64.023 1.0 10.94 99 A 1 ATOM 1732 H H . TYR A ? 99 ? -42.820 53.915 66.148 1.0 8.88 99 A 1 ATOM 1733 H HA . TYR A ? 99 ? -42.385 54.252 68.774 1.0 8.55 99 A 1 ATOM 1734 H HB2 . TYR A ? 99 ? -42.562 56.508 68.826 1.0 9.36 99 A 1 ATOM 1735 H HB3 . TYR A ? 99 ? -41.403 56.180 67.789 1.0 9.36 99 A 1 ATOM 1736 H HD1 . TYR A ? 99 ? -44.772 57.307 67.908 1.0 10.33 99 A 1 ATOM 1737 H HD2 . TYR A ? 99 ? -41.523 57.045 65.589 1.0 9.79 99 A 1 ATOM 1738 H HE1 . TYR A ? 99 ? -45.828 58.538 66.276 1.0 11.27 99 A 1 ATOM 1739 H HE2 . TYR A ? 99 ? -42.545 58.323 63.984 1.0 10.38 99 A 1 ATOM 1740 H HH . TYR A ? 99 ? -44.632 59.212 63.270 1.0 13.13 99 A 1 ATOM 1741 N N . GLY A ? 100 ? -44.810 54.695 69.265 1.0 8.38 100 A 1 ATOM 1742 C CA . GLY A ? 100 ? -46.238 54.658 69.484 1.0 8.49 100 A 1 ATOM 1743 C C . GLY A ? 100 ? -46.571 54.404 70.934 1.0 8.33 100 A 1 ATOM 1744 O O . GLY A ? 100 ? -45.764 54.591 71.822 1.0 9.02 100 A 1 ATOM 1745 H H . GLY A ? 100 ? -44.356 54.901 69.966 1.0 10.04 100 A 1 ATOM 1746 H HA2 . GLY A ? 100 ? -46.628 55.506 69.223 1.0 10.18 100 A 1 ATOM 1747 H HA3 . GLY A ? 100 ? -46.630 53.951 68.949 1.0 10.18 100 A 1 ATOM 1748 N N . CYS A ? 101 ? -47.842 54.076 71.162 1.0 8.48 101 A 1 ATOM 1749 C CA . CYS A ? 101 ? -48.392 54.042 72.507 1.0 10.06 101 A 1 ATOM 1750 C C . CYS A ? 101 ? -49.313 52.846 72.660 1.0 10.9 101 A 1 ATOM 1751 O O . CYS A ? 101 ? -49.966 52.432 71.700 1.0 12.14 101 A 1 ATOM 1752 C CB . CYS A ? 101 ? -49.123 55.362 72.845 1.0 13.22 101 A 1 ATOM 1753 S SG . CYS A ? 101 ? -50.337 55.972 71.633 1.0 16.38 101 A 1 ATOM 1754 H H . CYS A ? 101 ? -48.406 53.868 70.547 1.0 10.18 101 A 1 ATOM 1755 H HA . CYS A ? 101 ? -47.678 53.925 73.153 1.0 12.07 101 A 1 ATOM 1756 H HB2 . CYS A ? 101 ? -49.599 55.234 73.681 1.0 15.86 101 A 1 ATOM 1757 H HB3 . CYS A ? 101 ? -48.454 56.057 72.948 1.0 15.86 101 A 1 ATOM 1758 N N . ASP A ? 102 ? -49.403 52.362 73.892 1.0 10.48 102 A 1 ATOM 1759 C CA . ASP A ? 102 ? -50.360 51.343 74.316 1.0 11.09 102 A 1 ATOM 1760 C C . ASP A ? 102 ? -51.276 52.008 75.327 1.0 11.78 102 A 1 ATOM 1761 O O . ASP A ? 102 ? -50.818 52.803 76.169 1.0 12.5 102 A 1 ATOM 1762 C CB . ASP A ? 102 ? -49.664 50.235 75.080 1.0 12.93 102 A 1 ATOM 1763 C CG . ASP A ? 102 ? -48.745 49.389 74.257 1.0 14.26 102 A 1 ATOM 1764 O OD1 . ASP A ? 102 ? -48.738 49.513 73.008 1.0 14.88 102 A 1 ATOM 1765 O OD2 . ASP A ? 102 ? -47.961 48.597 74.862 1.0 16.26 102 A 1 ATOM 1766 H H . ASP A ? 102 ? -48.894 52.620 74.535 1.0 12.58 102 A 1 ATOM 1767 H HA . ASP A ? 102 ? -50.832 50.984 73.548 1.0 13.31 102 A 1 ATOM 1768 H HB2 . ASP A ? 102 ? -49.136 50.634 75.789 1.0 15.51 102 A 1 ATOM 1769 H HB3 . ASP A ? 102 ? -50.339 49.650 75.459 1.0 15.51 102 A 1 ATOM 1770 N N . VAL A ? 103 ? -52.567 51.725 75.242 1.0 12.54 103 A 1 ATOM 1771 C CA . VAL A ? 103 ? -53.556 52.236 76.184 1.0 13.64 103 A 1 ATOM 1772 C C . VAL A ? 103 ? -54.374 51.074 76.720 1.0 14.6 103 A 1 ATOM 1773 O O . VAL A ? 103 ? -54.536 50.042 76.070 1.0 15.22 103 A 1 ATOM 1774 C CB . VAL A ? 103 ? -54.491 53.301 75.565 1.0 14.7 103 A 1 ATOM 1775 C CG1 . VAL A ? 103 ? -53.662 54.458 75.086 1.0 14.75 103 A 1 ATOM 1776 C CG2 . VAL A ? 103 ? -55.352 52.722 74.440 1.0 15.1 103 A 1 ATOM 1777 H H . VAL A ? 103 ? -52.906 51.226 74.629 1.0 15.04 103 A 1 ATOM 1778 H HA . VAL A ? 103 ? -53.084 52.647 76.924 1.0 16.36 103 A 1 ATOM 1779 H HB . VAL A ? 103 ? -55.112 53.615 76.241 1.0 17.64 103 A 1 ATOM 1780 H HG11 . VAL A ? 103 ? -54.244 55.111 74.667 1.0 17.69 103 A 1 ATOM 1781 H HG12 . VAL A ? 103 ? -53.211 54.858 75.846 1.0 17.69 103 A 1 ATOM 1782 H HG13 . VAL A ? 103 ? -53.009 54.136 74.447 1.0 17.69 103 A 1 ATOM 1783 H HG21 . VAL A ? 103 ? -55.836 53.445 74.009 1.0 18.12 103 A 1 ATOM 1784 H HG22 . VAL A ? 103 ? -54.776 52.280 73.797 1.0 18.12 103 A 1 ATOM 1785 H HG23 . VAL A ? 103 ? -55.977 52.085 74.818 1.0 18.12 103 A 1 ATOM 1786 N N . GLY A ? 104 ? -54.938 51.284 77.901 1.0 16.97 104 A 1 ATOM 1787 C CA . GLY A ? 104 ? -55.822 50.288 78.473 1.0 19.74 104 A 1 ATOM 1788 C C . GLY A ? 104 ? -57.270 50.522 78.081 1.0 21.62 104 A 1 ATOM 1789 O O . GLY A ? 104 ? -57.600 51.393 77.262 1.0 21.2 104 A 1 ATOM 1790 H H . GLY A ? 104 ? -54.825 51.987 78.383 1.0 20.36 104 A 1 ATOM 1791 H HA2 . GLY A ? 104 ? -55.558 49.407 78.165 1.0 23.68 104 A 1 ATOM 1792 H HA3 . GLY A ? 104 ? -55.757 50.317 79.441 1.0 23.68 104 A 1 ATOM 1793 N N . PRO A ? 105 ? -58.160 49.706 78.672 1.0 24.39 105 A 1 ATOM 1794 C CA . PRO A ? 105 ? -59.571 49.718 78.268 1.0 26.42 105 A 1 ATOM 1795 C C . PRO A ? 105 ? -60.230 51.038 78.516 1.0 27.42 105 A 1 ATOM 1796 O O . PRO A ? 105 ? -61.211 51.360 77.840 1.0 29.24 105 A 1 ATOM 1797 C CB . PRO A ? 105 ? -60.197 48.636 79.153 1.0 27.49 105 A 1 ATOM 1798 C CG . PRO A ? 105 ? -59.126 47.874 79.740 1.0 27.56 105 A 1 ATOM 1799 C CD . PRO A ? 105 ? -57.855 48.671 79.662 1.0 26.1 105 A 1 ATOM 1800 H HA . PRO A ? 105 ? -59.651 49.469 77.334 1.0 31.7 105 A 1 ATOM 1801 H HB2 . PRO A ? 105 ? -60.727 49.060 79.846 1.0 32.99 105 A 1 ATOM 1802 H HB3 . PRO A ? 105 ? -60.758 48.064 78.608 1.0 32.99 105 A 1 ATOM 1803 H HG2 . PRO A ? 105 ? -59.344 47.688 80.667 1.0 33.07 105 A 1 ATOM 1804 H HG3 . PRO A ? 105 ? -59.027 47.043 79.249 1.0 33.07 105 A 1 ATOM 1805 H HD2 . PRO A ? 105 ? -57.643 49.068 80.521 1.0 31.31 105 A 1 ATOM 1806 H HD3 . PRO A ? 105 ? -57.118 48.115 79.363 1.0 31.31 105 A 1 ATOM 1807 N N . ASP A ? 106 ? -59.729 51.797 79.481 1.0 27.61 106 A 1 ATOM 1808 C CA . ASP A ? 106 ? -60.215 53.119 79.814 1.0 29.19 106 A 1 ATOM 1809 C C . ASP A ? 106 ? -59.579 54.214 78.991 1.0 27.97 106 A 1 ATOM 1810 O O . ASP A ? 106 ? -59.884 55.395 79.220 1.0 29.38 106 A 1 ATOM 1811 C CB . ASP A ? 106 ? -59.965 53.402 81.303 1.0 30.99 106 A 1 ATOM 1812 C CG . ASP A ? 106 ? -58.464 53.237 81.725 1.0 33.45 106 A 1 ATOM 1813 O OD1 . ASP A ? 106 ? -57.531 52.887 80.905 1.0 33.66 106 A 1 ATOM 1814 O OD2 . ASP A ? 106 ? -58.230 53.507 82.941 1.0 35.71 106 A 1 ATOM 1815 H H . ASP A ? 106 ? -59.073 51.553 79.981 1.0 33.12 106 A 1 ATOM 1816 H HA . ASP A ? 106 ? -61.170 53.144 79.650 1.0 35.02 106 A 1 ATOM 1817 H HB2 . ASP A ? 106 ? -60.230 54.313 81.499 1.0 37.18 106 A 1 ATOM 1818 H HB3 . ASP A ? 106 ? -60.492 52.782 81.833 1.0 37.18 106 A 1 ATOM 1819 N N . GLY A ? 107 ? -58.681 53.866 78.057 1.0 25.28 107 A 1 ATOM 1820 C CA . GLY A ? 107 ? -58.068 54.852 77.213 1.0 24.16 107 A 1 ATOM 1821 C C . GLY A ? 107 ? -56.854 55.530 77.780 1.0 23.25 107 A 1 ATOM 1822 O O . GLY A ? 107 ? -56.296 56.381 77.109 1.0 23.12 107 A 1 ATOM 1823 H H . GLY A ? 107 ? -58.422 53.059 77.909 1.0 30.33 107 A 1 ATOM 1824 H HA2 . GLY A ? 107 ? -57.804 54.425 76.383 1.0 28.99 107 A 1 ATOM 1825 H HA3 . GLY A ? 107 ? -58.724 55.540 77.018 1.0 28.99 107 A 1 ATOM 1826 N N . ARG A ? 108 ? -56.407 55.161 78.976 1.0 22.59 108 A 1 ATOM 1827 C CA A ARG A ? 108 ? -55.252 55.807 79.574 0.53 22.49 108 A 1 ATOM 1828 C CA B ARG A ? 108 ? -55.253 55.803 79.582 0.47 22.04 108 A 1 ATOM 1829 C C . ARG A ? 108 ? -53.950 55.184 79.081 1.0 20.83 108 A 1 ATOM 1830 O O . ARG A ? 108 ? -53.874 53.995 78.809 1.0 20.72 108 A 1 ATOM 1831 C CB A ARG A ? 108 ? -55.286 55.673 81.100 0.53 24.91 108 A 1 ATOM 1832 C CB B ARG A ? 108 ? -55.331 55.671 81.112 0.47 23.5 108 A 1 ATOM 1833 C CG A ARG A ? 108 ? -56.341 56.555 81.787 0.53 28.03 108 A 1 ATOM 1834 C CG B ARG A ? 108 ? -56.670 56.196 81.667 0.47 25.6 108 A 1 ATOM 1835 C CD A ARG A ? 108 ? -56.206 56.439 83.317 0.53 29.76 108 A 1 ATOM 1836 C CD B ARG A ? 108 ? -56.686 56.294 83.224 0.47 26.68 108 A 1 ATOM 1837 N NE A ARG A ? 108 ? -54.792 56.242 83.665 0.53 31.34 108 A 1 ATOM 1838 N NE B ARG A ? 108 ? -57.813 57.083 83.728 0.47 27.99 108 A 1 ATOM 1839 C CZ A ARG A ? 108 ? -54.316 55.346 84.516 0.53 31.86 108 A 1 ATOM 1840 C CZ B ARG A ? 108 ? -58.194 57.162 85.000 0.47 29.03 108 A 1 ATOM 1841 N NH1 A ARG A ? 108 ? -55.133 54.556 85.234 0.53 32.45 108 A 1 ATOM 1842 N NH1 B ARG A ? 108 ? -57.549 56.495 85.948 0.47 29.27 108 A 1 ATOM 1843 N NH2 A ARG A ? 108 ? -53.013 55.295 84.695 0.53 31.26 108 A 1 ATOM 1844 N NH2 B ARG A ? 108 ? -59.244 57.905 85.322 0.47 29.61 108 A 1 ATOM 1845 H H A ARG A ? 108 ? -56.756 54.540 79.458 0.53 27.1 108 A 1 ATOM 1846 H H B ARG A ? 108 ? -56.758 54.539 79.456 0.47 27.1 108 A 1 ATOM 1847 H HA A ARG A ? 108 ? -55.271 56.745 79.327 0.53 26.98 108 A 1 ATOM 1848 H HA B ARG A ? 108 ? -55.245 56.744 79.344 0.47 26.44 108 A 1 ATOM 1849 H HB2 A ARG A ? 108 ? -55.480 54.751 81.327 0.53 29.89 108 A 1 ATOM 1850 H HB2 B ARG A ? 108 ? -55.245 54.737 81.356 0.47 28.2 108 A 1 ATOM 1851 H HB3 A ARG A ? 108 ? -54.418 55.924 81.453 0.53 29.89 108 A 1 ATOM 1852 H HB3 B ARG A ? 108 ? -54.613 56.186 81.513 0.47 28.2 108 A 1 ATOM 1853 H HG2 A ARG A ? 108 ? -56.209 57.482 81.532 0.53 33.63 108 A 1 ATOM 1854 H HG2 B ARG A ? 108 ? -56.835 57.084 81.310 0.47 30.71 108 A 1 ATOM 1855 H HG3 A ARG A ? 108 ? -57.229 56.264 81.529 0.53 33.63 108 A 1 ATOM 1856 H HG3 B ARG A ? 108 ? -57.382 55.595 81.397 0.47 30.71 108 A 1 ATOM 1857 H HD2 A ARG A ? 108 ? -56.524 57.252 83.738 0.53 35.71 108 A 1 ATOM 1858 H HD2 B ARG A ? 108 ? -56.755 55.400 83.597 0.47 32.02 108 A 1 ATOM 1859 H HD3 A ARG A ? 108 ? -56.717 55.678 83.635 0.53 35.71 108 A 1 ATOM 1860 H HD3 B ARG A ? 108 ? -55.866 56.715 83.524 0.47 32.02 108 A 1 ATOM 1861 H HE A ARG A ? 108 ? -54.221 56.757 83.280 0.53 37.61 108 A 1 ATOM 1862 H HE B ARG A ? 108 ? -58.266 57.534 83.153 0.47 33.58 108 A 1 ATOM 1863 H HH11 A ARG A ? 108 ? -55.985 54.627 85.146 0.53 38.94 108 A 1 ATOM 1864 H HH11 B ARG A ? 108 ? -56.874 56.003 85.744 0.47 35.12 108 A 1 ATOM 1865 H HH12 A ARG A ? 108 ? -54.803 53.981 85.781 0.53 38.94 108 A 1 ATOM 1866 H HH12 B ARG A ? 108 ? -57.806 56.554 86.767 0.47 35.12 108 A 1 ATOM 1867 H HH21 A ARG A ? 108 ? -52.499 55.833 84.265 0.53 37.51 108 A 1 ATOM 1868 H HH21 B ARG A ? 108 ? -59.673 58.331 84.709 0.47 35.52 108 A 1 ATOM 1869 H HH22 A ARG A ? 108 ? -52.676 54.723 85.241 0.53 37.51 108 A 1 ATOM 1870 H HH22 B ARG A ? 108 ? -59.497 57.961 86.141 0.47 35.52 108 A 1 ATOM 1871 N N . LEU A ? 109 ? -52.916 56.012 78.975 1.0 19.48 109 A 1 ATOM 1872 C CA . LEU A ? 109 ? -51.583 55.517 78.578 1.0 17.82 109 A 1 ATOM 1873 C C . LEU A ? 109 ? -51.084 54.431 79.515 1.0 17.25 109 A 1 ATOM 1874 O O . LEU A ? 109 ? -51.003 54.626 80.755 1.0 18.52 109 A 1 ATOM 1875 C CB . LEU A ? 109 ? -50.547 56.635 78.608 1.0 18.31 109 A 1 ATOM 1876 C CG . LEU A ? 109 ? -49.155 56.262 78.156 1.0 18.59 109 A 1 ATOM 1877 C CD1 . LEU A ? 109 ? -49.122 55.878 76.656 1.0 18.26 109 A 1 ATOM 1878 C CD2 . LEU A ? 109 ? -48.272 57.418 78.469 1.0 21.47 109 A 1 ATOM 1879 H H . LEU A ? 109 ? -52.949 56.859 79.126 1.0 23.37 109 A 1 ATOM 1880 H HA . LEU A ? 109 ? -51.676 55.168 77.677 1.0 21.37 109 A 1 ATOM 1881 H HB2 . LEU A ? 109 ? -50.856 57.348 78.029 1.0 21.97 109 A 1 ATOM 1882 H HB3 . LEU A ? 109 ? -50.475 56.956 79.520 1.0 21.97 109 A 1 ATOM 1883 H HG . LEU A ? 109 ? -48.834 55.471 78.619 1.0 22.3 109 A 1 ATOM 1884 H HD11 . LEU A ? 109 ? -48.249 55.511 76.443 1.0 21.91 109 A 1 ATOM 1885 H HD12 . LEU A ? 109 ? -49.810 55.216 76.484 1.0 21.91 109 A 1 ATOM 1886 H HD13 . LEU A ? 109 ? -49.287 56.672 76.124 1.0 21.91 109 A 1 ATOM 1887 H HD21 . LEU A ? 109 ? -47.379 57.231 78.140 1.0 25.75 109 A 1 ATOM 1888 H HD22 . LEU A ? 109 ? -48.625 58.210 78.035 1.0 25.75 109 A 1 ATOM 1889 H HD23 . LEU A ? 109 ? -48.251 57.548 79.429 1.0 25.75 109 A 1 ATOM 1890 N N . LEU A ? 110 ? -50.731 53.284 78.919 1.0 14.42 110 A 1 ATOM 1891 C CA . LEU A ? 110 ? -50.043 52.209 79.618 1.0 14.81 110 A 1 ATOM 1892 C C . LEU A ? 110 ? -48.544 52.335 79.427 1.0 12.93 110 A 1 ATOM 1893 O O . LEU A ? 110 ? -47.821 52.215 80.416 1.0 14.19 110 A 1 ATOM 1894 C CB . LEU A ? 110 ? -50.487 50.828 79.130 1.0 17.34 110 A 1 ATOM 1895 C CG . LEU A ? 110 ? -51.924 50.348 79.344 1.0 20.82 110 A 1 ATOM 1896 C CD1 . LEU A ? 110 ? -52.114 48.985 78.659 1.0 21.74 110 A 1 ATOM 1897 C CD2 . LEU A ? 110 ? -52.243 50.274 80.789 1.0 22.61 110 A 1 ATOM 1898 H H . LEU A ? 110 ? -50.886 53.108 78.091 1.0 17.3 110 A 1 ATOM 1899 H HA . LEU A ? 110 ? -50.277 52.266 80.557 1.0 17.76 110 A 1 ATOM 1900 H HB2 . LEU A ? 110 ? -50.338 50.805 78.171 1.0 20.8 110 A 1 ATOM 1901 H HB3 . LEU A ? 110 ? -49.920 50.175 79.569 1.0 20.8 110 A 1 ATOM 1902 H HG . LEU A ? 110 ? -52.546 50.978 78.948 1.0 24.98 110 A 1 ATOM 1903 H HD11 . LEU A ? 110 ? -53.045 48.722 78.733 1.0 26.09 110 A 1 ATOM 1904 H HD12 . LEU A ? 110 ? -51.864 49.063 77.726 1.0 26.09 110 A 1 ATOM 1905 H HD13 . LEU A ? 110 ? -51.550 48.329 79.099 1.0 26.09 110 A 1 ATOM 1906 H HD21 . LEU A ? 110 ? -53.118 49.869 80.900 1.0 27.12 110 A 1 ATOM 1907 H HD22 . LEU A ? 110 ? -51.570 49.735 81.234 1.0 27.12 110 A 1 ATOM 1908 H HD23 . LEU A ? 110 ? -52.246 51.171 81.158 1.0 27.12 110 A 1 ATOM 1909 N N . ARG A ? 111 ? -48.071 52.582 78.226 1.0 12.3 111 A 1 ATOM 1910 C CA . ARG A ? 111 ? -46.700 52.920 78.003 1.0 13.45 111 A 1 ATOM 1911 C C . ARG A ? 111 ? -46.487 53.407 76.597 1.0 10.43 111 A 1 ATOM 1912 O O . ARG A ? 111 ? -47.273 53.134 75.704 1.0 11.01 111 A 1 ATOM 1913 C CB A ARG A ? 111 ? -45.766 51.843 78.351 0.78 16.37 111 A 1 ATOM 1914 C CB B ARG A ? 111 ? -45.716 51.820 78.391 0.22 15.74 111 A 1 ATOM 1915 C CG A ARG A ? 111 ? -45.718 50.764 77.406 0.78 15.88 111 A 1 ATOM 1916 C CG B ARG A ? 111 ? -45.354 50.819 77.323 0.22 16.81 111 A 1 ATOM 1917 C CD A ARG A ? 111 ? -44.297 50.161 77.525 0.78 17.69 111 A 1 ATOM 1918 C CD B ARG A ? 111 ? -44.164 49.985 77.789 0.22 17.45 111 A 1 ATOM 1919 N NE A ARG A ? 111 ? -43.196 50.996 77.030 0.78 17.25 111 A 1 ATOM 1920 N NE B ARG A ? 111 ? -42.863 50.604 77.516 0.22 17.3 111 A 1 ATOM 1921 C CZ A ARG A ? 111 ? -41.896 50.692 77.109 0.78 16.37 111 A 1 ATOM 1922 C CZ B ARG A ? 111 ? -41.707 49.982 77.715 0.22 16.82 111 A 1 ATOM 1923 N NH1 A ARG A ? 111 ? -41.444 49.541 77.659 0.78 18.14 111 A 1 ATOM 1924 N NH1 B ARG A ? 111 ? -41.706 48.747 78.197 0.22 17.04 111 A 1 ATOM 1925 N NH2 A ARG A ? 111 ? -41.028 51.553 76.555 0.78 14.9 111 A 1 ATOM 1926 N NH2 B ARG A ? 111 ? -40.554 50.582 77.442 0.22 16.11 111 A 1 ATOM 1927 H H . ARG A ? 111 ? -48.543 52.557 77.509 1.0 14.76 111 A 1 ATOM 1928 H HA . ARG A ? 111 ? -46.503 53.670 78.584 1.0 16.13 111 A 1 ATOM 1929 H HB2 A ARG A ? 111 ? -44.874 52.218 78.413 0.78 19.64 111 A 1 ATOM 1930 H HB2 B ARG A ? 111 ? -44.890 52.243 78.674 0.22 18.88 111 A 1 ATOM 1931 H HB3 A ARG A ? 111 ? -46.031 51.471 79.207 0.78 19.64 111 A 1 ATOM 1932 H HB3 B ARG A ? 111 ? -46.101 51.319 79.128 0.22 18.88 111 A 1 ATOM 1933 H HG2 A ARG A ? 111 ? -46.380 50.088 77.622 0.78 19.05 111 A 1 ATOM 1934 H HG2 B ARG A ? 111 ? -46.105 50.228 77.157 0.22 20.17 111 A 1 ATOM 1935 H HG3 A ARG A ? 111 ? -45.860 51.091 76.504 0.78 19.05 111 A 1 ATOM 1936 H HG3 B ARG A ? 111 ? -45.111 51.283 76.507 0.22 20.17 111 A 1 ATOM 1937 H HD2 A ARG A ? 111 ? -44.121 49.983 78.462 0.78 21.22 111 A 1 ATOM 1938 H HD2 B ARG A ? 111 ? -44.232 49.853 78.747 0.22 20.93 111 A 1 ATOM 1939 H HD3 A ARG A ? 111 ? -44.275 49.332 77.020 0.78 21.22 111 A 1 ATOM 1940 H HD3 B ARG A ? 111 ? -44.186 49.130 77.333 0.22 20.93 111 A 1 ATOM 1941 H HE A ARG A ? 111 ? -43.404 51.743 76.658 0.78 20.69 111 A 1 ATOM 1942 H HE B ARG A ? 111 ? -42.848 51.409 77.212 0.22 20.75 111 A 1 ATOM 1943 H HH11 A ARG A ? 111 ? -42.002 48.969 77.977 0.78 21.76 111 A 1 ATOM 1944 H HH11 B ARG A ? 111 ? -42.450 48.354 78.378 0.22 20.44 111 A 1 ATOM 1945 H HH12 A ARG A ? 111 ? -40.600 49.383 77.692 0.78 21.76 111 A 1 ATOM 1946 H HH12 B ARG A ? 111 ? -40.962 48.338 78.329 0.22 20.44 111 A 1 ATOM 1947 H HH21 A ARG A ? 111 ? -41.316 52.265 76.169 0.78 17.87 111 A 1 ATOM 1948 H HH21 B ARG A ? 111 ? -40.550 51.384 77.130 0.22 19.32 111 A 1 ATOM 1949 H HH22 A ARG A ? 111 ? -40.184 51.392 76.586 0.78 17.87 111 A 1 ATOM 1950 H HH22 B ARG A ? 111 ? -39.812 50.169 77.575 0.22 19.32 111 A 1 ATOM 1951 N N . GLY A ? 112 ? -45.397 54.142 76.420 1.0 10.09 112 A 1 ATOM 1952 C CA . GLY A ? 112 ? -44.957 54.655 75.143 1.0 9.51 112 A 1 ATOM 1953 C C . GLY A ? 112 ? -43.628 54.081 74.697 1.0 9.58 112 A 1 ATOM 1954 O O . GLY A ? 112 ? -42.896 53.503 75.509 1.0 10.57 112 A 1 ATOM 1955 H H . GLY A ? 112 ? -44.870 54.366 77.061 1.0 12.1 112 A 1 ATOM 1956 H HA2 . GLY A ? 112 ? -45.621 54.441 74.469 1.0 11.41 112 A 1 ATOM 1957 H HA3 . GLY A ? 112 ? -44.865 55.619 75.203 1.0 11.41 112 A 1 ATOM 1958 N N . TYR A ? 113 ? -43.352 54.235 73.412 1.0 8.73 113 A 1 ATOM 1959 C CA . TYR A ? 113 ? -42.164 53.696 72.762 1.0 8.58 113 A 1 ATOM 1960 C C . TYR A ? 113 ? -41.624 54.660 71.735 1.0 8.27 113 A 1 ATOM 1961 O O . TYR A ? 113 ? -42.369 55.345 71.035 1.0 8.01 113 A 1 ATOM 1962 C CB . TYR A ? 113 ? -42.454 52.398 71.981 1.0 9.65 113 A 1 ATOM 1963 C CG . TYR A ? 113 ? -43.170 51.328 72.736 1.0 10.67 113 A 1 ATOM 1964 C CD1 . TYR A ? 113 ? -44.570 51.363 72.883 1.0 11.64 113 A 1 ATOM 1965 C CD2 . TYR A ? 113 ? -42.504 50.300 73.315 1.0 12.35 113 A 1 ATOM 1966 C CE1 . TYR A ? 113 ? -45.245 50.399 73.549 1.0 13.27 113 A 1 ATOM 1967 C CE2 . TYR A ? 113 ? -43.219 49.278 74.019 1.0 13.4 113 A 1 ATOM 1968 C CZ . TYR A ? 113 ? -44.573 49.347 74.115 1.0 13.37 113 A 1 ATOM 1969 O OH . TYR A ? 113 ? -45.287 48.365 74.793 1.0 15.24 113 A 1 ATOM 1970 H H . TYR A ? 113 ? -43.859 54.668 72.869 1.0 10.47 113 A 1 ATOM 1971 H HA . TYR A ? 113 ? -41.515 53.547 73.467 1.0 10.29 113 A 1 ATOM 1972 H HB2 . TYR A ? 113 ? -43.002 52.622 71.212 1.0 11.57 113 A 1 ATOM 1973 H HB3 . TYR A ? 113 ? -41.608 52.025 71.688 1.0 11.57 113 A 1 ATOM 1974 H HD1 . TYR A ? 113 ? -45.045 52.070 72.510 1.0 13.96 113 A 1 ATOM 1975 H HD2 . TYR A ? 113 ? -41.577 50.257 73.253 1.0 14.81 113 A 1 ATOM 1976 H HE1 . TYR A ? 113 ? -46.171 50.450 73.623 1.0 15.92 113 A 1 ATOM 1977 H HE2 . TYR A ? 113 ? -42.758 48.570 74.410 1.0 16.08 113 A 1 ATOM 1978 H HH . TYR A ? 113 ? -46.039 48.257 74.433 1.0 18.28 113 A 1 ATOM 1979 N N . HIS A ? 114 ? -40.276 54.651 71.606 1.0 7.72 114 A 1 ATOM 1980 C CA . HIS A ? 114 ? -39.589 55.312 70.492 1.0 7.71 114 A 1 ATOM 1981 C C . HIS A ? 114 ? -38.217 54.703 70.419 1.0 7.15 114 A 1 ATOM 1982 O O . HIS A ? 114 ? -37.418 54.922 71.316 1.0 9.14 114 A 1 ATOM 1983 C CB . HIS A ? 114 ? -39.514 56.822 70.658 1.0 8.23 114 A 1 ATOM 1984 C CG . HIS A ? 114 ? -38.755 57.517 69.567 1.0 9.37 114 A 1 ATOM 1985 C CD2 . HIS A ? 114 ? -39.200 58.256 68.519 1.0 10.02 114 A 1 ATOM 1986 N ND1 . HIS A ? 114 ? -37.372 57.540 69.489 1.0 10.32 114 A 1 ATOM 1987 C CE1 . HIS A ? 114 ? -37.019 58.257 68.434 1.0 11.91 114 A 1 ATOM 1988 N NE2 . HIS A ? 114 ? -38.103 58.711 67.832 1.0 11.28 114 A 1 ATOM 1989 H H . HIS A ? 114 ? -39.741 54.263 72.157 1.0 9.26 114 A 1 ATOM 1990 H HA . HIS A ? 114 ? -40.078 55.144 69.671 1.0 9.25 114 A 1 ATOM 1991 H HB2 . HIS A ? 114 ? -40.415 57.180 70.663 1.0 9.86 114 A 1 ATOM 1992 H HB3 . HIS A ? 114 ? -39.072 57.022 71.497 1.0 9.86 114 A 1 ATOM 1993 H HD2 . HIS A ? 114 ? -40.090 58.422 68.304 1.0 12.02 114 A 1 ATOM 1994 H HE1 . HIS A ? 114 ? -36.145 58.417 68.159 1.0 14.28 114 A 1 ATOM 1995 H HE2 . HIS A ? 114 ? -38.119 59.207 67.130 1.0 13.52 114 A 1 ATOM 1996 N N . GLN A ? 115 ? -37.942 53.930 69.386 1.0 7.06 115 A 1 ATOM 1997 C CA . GLN A ? 115 ? -36.694 53.170 69.321 1.0 7.63 115 A 1 ATOM 1998 C C . GLN A ? 115 ? -36.214 52.977 67.913 1.0 7.22 115 A 1 ATOM 1999 O O . GLN A ? 115 ? -36.981 52.940 66.972 1.0 7.74 115 A 1 ATOM 2000 C CB . GLN A ? 115 ? -36.871 51.856 70.079 1.0 8.43 115 A 1 ATOM 2001 C CG . GLN A ? 115 ? -37.976 50.979 69.629 1.0 9.68 115 A 1 ATOM 2002 C CD . GLN A ? 115 ? -38.467 50.027 70.733 1.0 11.24 115 A 1 ATOM 2003 N NE2 . GLN A ? 115 ? -38.702 48.800 70.385 1.0 12.66 115 A 1 ATOM 2004 O OE1 . GLN A ? 115 ? -38.581 50.431 71.899 1.0 12.39 115 A 1 ATOM 2005 H H . GLN A ? 115 ? -38.457 53.824 68.707 1.0 8.47 115 A 1 ATOM 2006 H HA . GLN A ? 115 ? -35.974 53.680 69.724 1.0 9.15 115 A 1 ATOM 2007 H HB2 . GLN A ? 115 ? -36.050 51.346 69.994 1.0 10.11 115 A 1 ATOM 2008 H HB3 . GLN A ? 115 ? -37.036 52.066 71.012 1.0 10.11 115 A 1 ATOM 2009 H HG2 . GLN A ? 115 ? -38.725 51.530 69.353 1.0 11.61 115 A 1 ATOM 2010 H HG3 . GLN A ? 115 ? -37.669 50.440 68.883 1.0 11.61 115 A 1 ATOM 2011 H HE21 . GLN A ? 115 ? -38.582 48.553 69.570 1.0 15.19 115 A 1 ATOM 2012 H HE22 . GLN A ? 115 ? -38.978 48.233 70.969 1.0 15.19 115 A 1 ATOM 2013 N N . HIS A ? 116 ? -34.895 52.856 67.796 1.0 7.28 116 A 1 ATOM 2014 C CA . HIS A ? 116 ? -34.182 52.771 66.536 1.0 7.49 116 A 1 ATOM 2015 C C . HIS A ? 116 ? -33.305 51.515 66.490 1.0 7.9 116 A 1 ATOM 2016 O O . HIS A ? 116 ? -32.754 51.101 67.511 1.0 8.32 116 A 1 ATOM 2017 C CB . HIS A ? 116 ? -33.224 53.924 66.346 1.0 9.22 116 A 1 ATOM 2018 C CG . HIS A ? 116 ? -33.804 55.181 65.846 1.0 11.04 116 A 1 ATOM 2019 C CD2 . HIS A ? 116 ? -33.529 55.817 64.706 1.0 17.44 116 A 1 ATOM 2020 N ND1 . HIS A ? 116 ? -34.640 56.006 66.526 1.0 11.56 116 A 1 ATOM 2021 C CE1 . HIS A ? 116 ? -34.909 57.079 65.805 1.0 12.72 116 A 1 ATOM 2022 N NE2 . HIS A ? 116 ? -34.244 56.991 64.699 1.0 16.88 116 A 1 ATOM 2023 H H . HIS A ? 116 ? -34.365 52.818 68.474 1.0 8.72 116 A 1 ATOM 2024 H HA . HIS A ? 116 ? -34.853 52.750 65.835 1.0 8.98 116 A 1 ATOM 2025 H HB2 . HIS A ? 116 ? -32.815 54.120 67.203 1.0 11.06 116 A 1 ATOM 2026 H HB3 . HIS A ? 116 ? -32.546 53.651 65.709 1.0 11.06 116 A 1 ATOM 2027 H HD1 . HIS A ? 116 ? -34.950 55.853 67.313 1.0 13.87 116 A 1 ATOM 2028 H HD2 . HIS A ? 116 ? -32.957 55.520 64.038 1.0 20.92 116 A 1 ATOM 2029 H HE1 . HIS A ? 116 ? -35.476 57.774 66.048 1.0 15.26 116 A 1 ATOM 2030 N N . ALA A ? 117 ? -33.100 50.986 65.264 1.0 7.84 117 A 1 ATOM 2031 C CA . ALA A ? 117 ? -32.136 49.940 64.995 1.0 7.78 117 A 1 ATOM 2032 C C . ALA A ? 117 ? -31.369 50.290 63.739 1.0 7.17 117 A 1 ATOM 2033 O O . ALA A ? 117 ? -31.952 50.810 62.779 1.0 8.7 117 A 1 ATOM 2034 C CB . ALA A ? 117 ? -32.837 48.572 64.764 1.0 8.46 117 A 1 ATOM 2035 H H . ALA A ? 117 ? -33.529 51.235 64.561 1.0 9.4 117 A 1 ATOM 2036 H HA . ALA A ? 117 ? -31.523 49.869 65.744 1.0 9.33 117 A 1 ATOM 2037 H HB1 . ALA A ? 117 ? -32.182 47.930 64.448 1.0 10.15 117 A 1 ATOM 2038 H HB2 . ALA A ? 117 ? -33.220 48.267 65.601 1.0 10.15 117 A 1 ATOM 2039 H HB3 . ALA A ? 117 ? -33.537 48.682 64.102 1.0 10.15 117 A 1 ATOM 2040 N N . TYR A ? 118 ? -30.087 49.929 63.696 1.0 7.8 118 A 1 ATOM 2041 C CA . TYR A ? 118 ? -29.225 50.117 62.540 1.0 7.68 118 A 1 ATOM 2042 C C . TYR A ? 118 ? -28.686 48.747 62.130 1.0 7.94 118 A 1 ATOM 2043 O O . TYR A ? 118 ? -28.183 47.969 62.972 1.0 8.7 118 A 1 ATOM 2044 C CB . TYR A ? 118 ? -28.086 51.075 62.863 1.0 8.18 118 A 1 ATOM 2045 C CG . TYR A ? 118 ? -27.165 51.317 61.684 1.0 8.75 118 A 1 ATOM 2046 C CD1 . TYR A ? 118 ? -27.626 51.793 60.474 1.0 8.71 118 A 1 ATOM 2047 C CD2 . TYR A ? 118 ? -25.806 51.044 61.795 1.0 9.2 118 A 1 ATOM 2048 C CE1 . TYR A ? 118 ? -26.738 52.049 59.431 1.0 9.07 118 A 1 ATOM 2049 C CE2 . TYR A ? 118 ? -24.912 51.332 60.745 1.0 9.38 118 A 1 ATOM 2050 C CZ . TYR A ? 118 ? -25.386 51.804 59.570 1.0 8.68 118 A 1 ATOM 2051 O OH . TYR A ? 118 ? -24.566 52.098 58.508 1.0 9.46 118 A 1 ATOM 2052 H H . TYR A ? 118 ? -29.681 49.557 64.357 1.0 9.35 118 A 1 ATOM 2053 H HA . TYR A ? 118 ? -29.721 50.494 61.797 1.0 9.21 118 A 1 ATOM 2054 H HB2 . TYR A ? 118 ? -28.460 51.929 63.131 1.0 9.81 118 A 1 ATOM 2055 H HB3 . TYR A ? 118 ? -27.558 50.703 63.586 1.0 9.81 118 A 1 ATOM 2056 H HD1 . TYR A ? 118 ? -28.537 51.943 60.354 1.0 10.44 118 A 1 ATOM 2057 H HD2 . TYR A ? 118 ? -25.480 50.666 62.580 1.0 11.04 118 A 1 ATOM 2058 H HE1 . TYR A ? 118 ? -27.060 52.391 58.629 1.0 10.88 118 A 1 ATOM 2059 H HE2 . TYR A ? 118 ? -23.999 51.196 60.859 1.0 11.24 118 A 1 ATOM 2060 H HH . TYR A ? 118 ? -23.842 51.679 58.579 1.0 11.35 118 A 1 ATOM 2061 N N . ASP A ? 119 ? -28.832 48.412 60.857 1.0 7.92 119 A 1 ATOM 2062 C CA . ASP A ? 119 ? -28.401 47.109 60.338 1.0 9.09 119 A 1 ATOM 2063 C C . ASP A ? 119 ? -28.937 45.950 61.163 1.0 10.94 119 A 1 ATOM 2064 O O . ASP A ? 119 ? -28.280 44.934 61.358 1.0 12.11 119 A 1 ATOM 2065 C CB . ASP A ? 119 ? -26.895 47.083 60.121 1.0 10.61 119 A 1 ATOM 2066 C CG . ASP A ? 119 ? -26.463 47.962 58.948 1.0 10.48 119 A 1 ATOM 2067 O OD1 . ASP A ? 119 ? -27.237 48.151 58.014 1.0 10.59 119 A 1 ATOM 2068 O OD2 . ASP A ? 119 ? -25.265 48.368 58.968 1.0 11.99 119 A 1 ATOM 2069 H H . ASP A ? 119 ? -29.182 48.924 60.261 1.0 9.5 119 A 1 ATOM 2070 H HA . ASP A ? 119 ? -28.799 46.974 59.465 1.0 10.9 119 A 1 ATOM 2071 H HB2 . ASP A ? 119 ? -26.451 47.407 60.921 1.0 12.72 119 A 1 ATOM 2072 H HB3 . ASP A ? 119 ? -26.616 46.173 59.934 1.0 12.72 119 A 1 ATOM 2073 N N . GLY A ? 120 ? -30.204 46.088 61.541 1.0 9.85 120 A 1 ATOM 2074 C CA . GLY A ? 120 ? -30.905 45.009 62.194 1.0 11.16 120 A 1 ATOM 2075 C C . GLY A ? 120 ? -30.641 44.882 63.676 1.0 10.57 120 A 1 ATOM 2076 O O . GLY A ? 120 ? -31.171 43.946 64.300 1.0 12.04 120 A 1 ATOM 2077 H H . GLY A ? 120 ? -30.673 46.800 61.427 1.0 11.82 120 A 1 ATOM 2078 H HA2 . GLY A ? 120 ? -31.857 45.140 62.073 1.0 13.39 120 A 1 ATOM 2079 H HA3 . GLY A ? 120 ? -30.645 44.173 61.775 1.0 13.39 120 A 1 ATOM 2080 N N . LYS A ? 121 ? -29.830 45.743 64.255 1.0 9.99 121 A 1 ATOM 2081 C CA . LYS A ? 121 ? -29.447 45.689 65.648 1.0 9.96 121 A 1 ATOM 2082 C C . LYS A ? 121 ? -29.989 46.873 66.425 1.0 8.28 121 A 1 ATOM 2083 O O . LYS A ? 121 ? -29.955 47.985 65.940 1.0 8.67 121 A 1 ATOM 2084 C CB . LYS A ? 121 ? -27.913 45.720 65.793 1.0 13.81 121 A 1 ATOM 2085 C CG . LYS A ? 121 ? -27.180 44.660 65.059 1.0 19.32 121 A 1 ATOM 2086 C CD . LYS A ? 121 ? -25.692 44.677 65.453 1.0 25.22 121 A 1 ATOM 2087 C CE . LYS A ? 121 ? -24.842 45.410 64.539 1.0 29.28 121 A 1 ATOM 2088 N NZ . LYS A ? 121 ? -23.555 44.604 64.591 1.0 30.84 121 A 1 ATOM 2089 H H . LYS A ? 121 ? -29.469 46.402 63.839 1.0 11.98 121 A 1 ATOM 2090 H HA . LYS A ? 121 ? -29.815 44.871 66.020 1.0 11.95 121 A 1 ATOM 2091 H HB2 . LYS A ? 121 ? -27.594 46.574 65.461 1.0 16.57 121 A 1 ATOM 2092 H HB3 . LYS A ? 121 ? -27.693 45.625 66.732 1.0 16.57 121 A 1 ATOM 2093 H HG2 . LYS A ? 121 ? -27.552 43.792 65.281 1.0 23.18 121 A 1 ATOM 2094 H HG3 . LYS A ? 121 ? -27.251 44.815 64.103 1.0 23.18 121 A 1 ATOM 2095 H HD2 . LYS A ? 121 ? -25.608 45.091 66.327 1.0 30.26 121 A 1 ATOM 2096 H HD3 . LYS A ? 121 ? -25.369 43.764 65.486 1.0 30.26 121 A 1 ATOM 2097 H HE2 . LYS A ? 121 ? -25.208 45.416 63.640 1.0 35.13 121 A 1 ATOM 2098 H HE3 . LYS A ? 121 ? -24.691 46.318 64.843 1.0 35.13 121 A 1 ATOM 2099 H HZ1 . LYS A ? 121 ? -23.688 43.797 64.241 1.0 37.0 121 A 1 ATOM 2100 H HZ2 . LYS A ? 121 ? -22.918 45.019 64.127 1.0 37.0 121 A 1 ATOM 2101 H HZ3 . LYS A ? 121 ? -23.286 44.514 65.434 1.0 37.0 121 A 1 ATOM 2102 N N . ASP A ? 122 ? -30.429 46.648 67.660 1.0 8.5 122 A 1 ATOM 2103 C CA . ASP A ? 122 ? -30.814 47.746 68.510 1.0 8.55 122 A 1 ATOM 2104 C C . ASP A ? 122 ? -29.722 48.817 68.521 1.0 8.83 122 A 1 ATOM 2105 O O . ASP A ? 122 ? -28.519 48.504 68.607 1.0 9.74 122 A 1 ATOM 2106 C CB . ASP A ? 122 ? -31.084 47.257 69.938 1.0 9.5 122 A 1 ATOM 2107 C CG . ASP A ? 122 ? -32.468 46.677 70.073 1.0 11.27 122 A 1 ATOM 2108 O OD1 . ASP A ? 122 ? -33.448 47.464 70.036 1.0 11.76 122 A 1 ATOM 2109 O OD2 . ASP A ? 122 ? -32.606 45.502 70.161 1.0 13.6 122 A 1 ATOM 2110 H H . ASP A ? 122 ? -30.511 45.872 68.019 1.0 10.2 122 A 1 ATOM 2111 H HA . ASP A ? 122 ? -31.633 48.140 68.170 1.0 10.25 122 A 1 ATOM 2112 H HB2 . ASP A ? 122 ? -30.442 46.567 70.166 1.0 11.4 122 A 1 ATOM 2113 H HB3 . ASP A ? 122 ? -31.004 48.002 70.552 1.0 11.4 122 A 1 ATOM 2114 N N . TYR A ? 123 ? -30.149 50.085 68.399 1.0 8.17 123 A 1 ATOM 2115 C CA . TYR A ? 123 ? -29.247 51.250 68.378 1.0 7.58 123 A 1 ATOM 2116 C C . TYR A ? 123 ? -29.520 52.144 69.582 1.0 7.49 123 A 1 ATOM 2117 O O . TYR A ? 123 ? -28.673 52.212 70.495 1.0 8.15 123 A 1 ATOM 2118 C CB . TYR A ? 123 ? -29.418 51.960 67.027 1.0 8.0 123 A 1 ATOM 2119 C CG . TYR A ? 123 ? -28.503 53.169 66.879 1.0 7.8 123 A 1 ATOM 2120 C CD1 . TYR A ? 123 ? -27.145 52.984 66.700 1.0 7.89 123 A 1 ATOM 2121 C CD2 . TYR A ? 123 ? -28.956 54.431 67.040 1.0 8.29 123 A 1 ATOM 2122 C CE1 . TYR A ? 123 ? -26.272 54.040 66.605 1.0 8.2 123 A 1 ATOM 2123 C CE2 . TYR A ? 123 ? -28.120 55.532 66.948 1.0 9.02 123 A 1 ATOM 2124 C CZ . TYR A ? 123 ? -26.775 55.313 66.748 1.0 8.52 123 A 1 ATOM 2125 O OH . TYR A ? 123 ? -25.875 56.372 66.693 1.0 9.06 123 A 1 ATOM 2126 H H . TYR A ? 123 ? -30.977 50.301 68.326 1.0 9.79 123 A 1 ATOM 2127 H HA . TYR A ? 123 ? -28.318 50.982 68.454 1.0 9.09 123 A 1 ATOM 2128 H HB2 . TYR A ? 123 ? -29.211 51.337 66.313 1.0 9.6 123 A 1 ATOM 2129 H HB3 . TYR A ? 123 ? -30.335 52.266 66.945 1.0 9.6 123 A 1 ATOM 2130 H HD1 . TYR A ? 123 ? -26.813 52.118 66.642 1.0 9.46 123 A 1 ATOM 2131 H HD2 . TYR A ? 123 ? -29.859 54.564 67.220 1.0 9.94 123 A 1 ATOM 2132 H HE1 . TYR A ? 123 ? -25.365 53.898 66.450 1.0 9.84 123 A 1 ATOM 2133 H HE2 . TYR A ? 123 ? -28.457 56.396 67.019 1.0 10.81 123 A 1 ATOM 2134 H HH . TYR A ? 123 ? -26.195 57.042 67.083 1.0 10.87 123 A 1 ATOM 2135 N N . ILE A ? 124 ? -30.688 52.788 69.679 1.0 7.45 124 A 1 ATOM 2136 C CA . ILE A ? 124 ? -31.031 53.575 70.861 1.0 7.9 124 A 1 ATOM 2137 C C . ILE A ? 124 ? -32.534 53.499 71.065 1.0 7.91 124 A 1 ATOM 2138 O O . ILE A ? 124 ? -33.302 53.523 70.101 1.0 8.8 124 A 1 ATOM 2139 C CB . ILE A ? 124 ? -30.514 55.024 70.753 1.0 8.52 124 A 1 ATOM 2140 C CG1 . ILE A ? 124 ? -30.577 55.765 72.098 1.0 8.61 124 A 1 ATOM 2141 C CG2 . ILE A ? 124 ? -31.236 55.802 69.636 1.0 9.35 124 A 1 ATOM 2142 C CD1 . ILE A ? 124 ? -29.898 57.140 72.089 1.0 9.43 124 A 1 ATOM 2143 H H . ILE A ? 124 ? -31.296 52.782 69.072 1.0 8.93 124 A 1 ATOM 2144 H HA . ILE A ? 124 ? -30.614 53.185 71.645 1.0 9.47 124 A 1 ATOM 2145 H HB . ILE A ? 124 ? -29.577 54.967 70.510 1.0 10.21 124 A 1 ATOM 2146 H HG12 . ILE A ? 124 ? -31.508 55.899 72.336 1.0 10.33 124 A 1 ATOM 2147 H HG13 . ILE A ? 124 ? -30.137 55.223 72.772 1.0 10.33 124 A 1 ATOM 2148 H HG21 . ILE A ? 124 ? -30.777 56.644 69.491 1.0 11.21 124 A 1 ATOM 2149 H HG22 . ILE A ? 124 ? -31.220 55.273 68.822 1.0 11.21 124 A 1 ATOM 2150 H HG23 . ILE A ? 124 ? -32.152 55.965 69.907 1.0 11.21 124 A 1 ATOM 2151 H HD11 . ILE A ? 124 ? -29.924 57.511 72.985 1.0 11.31 124 A 1 ATOM 2152 H HD12 . ILE A ? 124 ? -28.977 57.035 71.801 1.0 11.31 124 A 1 ATOM 2153 H HD13 . ILE A ? 124 ? -30.373 57.722 71.476 1.0 11.31 124 A 1 ATOM 2154 N N . ALA A ? 125 ? -32.956 53.408 72.305 1.0 7.71 125 A 1 ATOM 2155 C CA . ALA A ? 125 ? -34.361 53.306 72.669 1.0 7.71 125 A 1 ATOM 2156 C C . ALA A ? 125 ? -34.684 54.257 73.817 1.0 7.71 125 A 1 ATOM 2157 O O . ALA A ? 125 ? -33.920 54.368 74.771 1.0 9.01 125 A 1 ATOM 2158 C CB . ALA A ? 125 ? -34.692 51.915 73.123 1.0 9.14 125 A 1 ATOM 2159 H H . ALA A ? 125 ? -32.430 53.403 72.987 1.0 9.25 125 A 1 ATOM 2160 H HA . ALA A ? 125 ? -34.898 53.548 71.898 1.0 9.25 125 A 1 ATOM 2161 H HB1 . ALA A ? 125 ? -35.620 51.886 73.405 1.0 10.96 125 A 1 ATOM 2162 H HB2 . ALA A ? 125 ? -34.552 51.300 72.385 1.0 10.96 125 A 1 ATOM 2163 H HB3 . ALA A ? 125 ? -34.113 51.678 73.864 1.0 10.96 125 A 1 ATOM 2164 N N . LEU A ? 126 ? -35.855 54.902 73.747 1.0 7.9 126 A 1 ATOM 2165 C CA . LEU A ? 126 ? -36.383 55.671 74.863 1.0 8.14 126 A 1 ATOM 2166 C C . LEU A ? 126 ? -36.861 54.654 75.894 1.0 8.32 126 A 1 ATOM 2167 O O . LEU A ? 126 ? -37.548 53.690 75.557 1.0 9.0 126 A 1 ATOM 2168 C CB . LEU A ? 126 ? -37.580 56.502 74.352 1.0 8.4 126 A 1 ATOM 2169 C CG . LEU A ? 126 ? -38.204 57.450 75.356 1.0 8.57 126 A 1 ATOM 2170 C CD1 . LEU A ? 126 ? -37.269 58.522 75.876 1.0 9.06 126 A 1 ATOM 2171 C CD2 . LEU A ? 126 ? -39.403 58.097 74.707 1.0 9.92 126 A 1 ATOM 2172 H H . LEU A ? 126 ? -36.365 54.907 73.054 1.0 9.47 126 A 1 ATOM 2173 H HA . LEU A ? 126 ? -35.730 56.273 75.254 1.0 9.77 126 A 1 ATOM 2174 H HB2 . LEU A ? 126 ? -37.278 57.036 73.601 1.0 10.07 126 A 1 ATOM 2175 H HB3 . LEU A ? 126 ? -38.274 55.888 74.065 1.0 10.07 126 A 1 ATOM 2176 H HG . LEU A ? 126 ? -38.451 56.930 76.136 1.0 10.27 126 A 1 ATOM 2177 H HD11 . LEU A ? 126 ? -37.788 59.194 76.345 1.0 10.87 126 A 1 ATOM 2178 H HD12 . LEU A ? 126 ? -36.628 58.117 76.480 1.0 10.87 126 A 1 ATOM 2179 H HD13 . LEU A ? 126 ? -36.806 58.928 75.125 1.0 10.87 126 A 1 ATOM 2180 H HD21 . LEU A ? 126 ? -39.858 58.649 75.362 1.0 11.9 126 A 1 ATOM 2181 H HD22 . LEU A ? 126 ? -39.102 58.645 73.965 1.0 11.9 126 A 1 ATOM 2182 H HD23 . LEU A ? 126 ? -39.999 57.404 74.386 1.0 11.9 126 A 1 ATOM 2183 N N . ASN A ? 127 ? -36.476 54.852 77.155 1.0 8.43 127 A 1 ATOM 2184 C CA . ASN A ? 127 ? -36.901 53.989 78.244 1.0 8.56 127 A 1 ATOM 2185 C C . ASN A ? 127 ? -38.373 54.226 78.598 1.0 8.97 127 A 1 ATOM 2186 O O . ASN A ? 127 ? -38.987 55.204 78.186 1.0 9.24 127 A 1 ATOM 2187 C CB . ASN A ? 127 ? -35.990 54.175 79.464 1.0 9.85 127 A 1 ATOM 2188 C CG . ASN A ? 127 ? -34.600 53.672 79.224 1.0 11.97 127 A 1 ATOM 2189 N ND2 . ASN A ? 127 ? -33.636 54.322 79.844 1.0 12.31 127 A 1 ATOM 2190 O OD1 . ASN A ? 127 ? -34.384 52.709 78.499 1.0 12.52 127 A 1 ATOM 2191 H H . ASN A ? 127 ? -35.960 55.492 77.407 1.0 10.11 127 A 1 ATOM 2192 H HA . ASN A ? 127 ? -36.827 53.063 77.963 1.0 10.27 127 A 1 ATOM 2193 H HB2 . ASN A ? 127 ? -35.935 55.119 79.677 1.0 11.81 127 A 1 ATOM 2194 H HB3 . ASN A ? 127 ? -36.362 53.687 80.214 1.0 11.81 127 A 1 ATOM 2195 H HD21 . ASN A ? 127 ? -32.818 54.076 79.742 1.0 14.77 127 A 1 ATOM 2196 H HD22 . ASN A ? 127 ? -33.825 54.991 80.348 1.0 14.77 127 A 1 ATOM 2197 N N . GLU A ? 128 ? -38.933 53.304 79.385 1.0 9.14 128 A 1 ATOM 2198 C CA . GLU A ? 128 ? -40.354 53.355 79.746 1.0 9.2 128 A 1 ATOM 2199 C C . GLU A ? 128 ? -40.693 54.626 80.507 1.0 8.72 128 A 1 ATOM 2200 O O . GLU A ? 128 ? -41.831 55.102 80.461 1.0 9.97 128 A 1 ATOM 2201 C CB . GLU A ? 128 ? -40.686 52.116 80.556 1.0 10.96 128 A 1 ATOM 2202 C CG . GLU A ? 128 ? -42.160 51.975 80.941 1.0 12.58 128 A 1 ATOM 2203 C CD . GLU A ? 128 ? -42.517 50.641 81.521 1.0 16.56 128 A 1 ATOM 2204 O OE1 . GLU A ? 128 ? -41.626 49.778 81.707 1.0 20.84 128 A 1 ATOM 2205 O OE2 . GLU A ? 128 ? -43.707 50.442 81.767 1.0 15.91 128 A 1 ATOM 2206 H H . GLU A ? 128 ? -38.512 52.635 79.725 1.0 10.96 128 A 1 ATOM 2207 H HA . GLU A ? 128 ? -40.904 53.355 78.947 1.0 11.04 128 A 1 ATOM 2208 H HB2 . GLU A ? 128 ? -40.445 51.333 80.035 1.0 13.14 128 A 1 ATOM 2209 H HB3 . GLU A ? 128 ? -40.171 52.138 81.377 1.0 13.14 128 A 1 ATOM 2210 H HG2 . GLU A ? 128 ? -42.374 52.650 81.603 1.0 15.09 128 A 1 ATOM 2211 H HG3 . GLU A ? 128 ? -42.702 52.105 80.147 1.0 15.09 128 A 1 ATOM 2212 N N . ASP A ? 129 ? -39.717 55.222 81.202 1.0 9.1 129 A 1 ATOM 2213 C CA . ASP A ? 129 ? -39.922 56.503 81.863 1.0 9.55 129 A 1 ATOM 2214 C C . ASP A ? 129 ? -40.196 57.668 80.921 1.0 8.87 129 A 1 ATOM 2215 O O . ASP A ? 129 ? -40.602 58.735 81.388 1.0 10.3 129 A 1 ATOM 2216 C CB . ASP A ? 129 ? -38.727 56.842 82.800 1.0 10.45 129 A 1 ATOM 2217 C CG . ASP A ? 129 ? -37.364 56.917 82.092 1.0 11.36 129 A 1 ATOM 2218 O OD1 . ASP A ? 129 ? -37.311 56.986 80.866 1.0 11.17 129 A 1 ATOM 2219 O OD2 . ASP A ? 129 ? -36.343 56.894 82.794 1.0 12.92 129 A 1 ATOM 2220 H H . ASP A ? 129 ? -38.925 54.900 81.302 1.0 10.91 129 A 1 ATOM 2221 H HA . ASP A ? 129 ? -40.714 56.407 82.414 1.0 11.45 129 A 1 ATOM 2222 H HB2 . ASP A ? 129 ? -38.891 57.705 83.211 1.0 12.54 129 A 1 ATOM 2223 H HB3 . ASP A ? 129 ? -38.666 56.155 83.483 1.0 12.54 129 A 1 ATOM 2224 N N . LEU A ? 130 ? -39.986 57.492 79.613 1.0 9.03 130 A 1 ATOM 2225 C CA . LEU A ? 130 ? -40.133 58.552 78.629 1.0 9.88 130 A 1 ATOM 2226 C C . LEU A ? 130 ? -39.201 59.733 78.925 1.0 9.82 130 A 1 ATOM 2227 O O . LEU A ? 130 ? -39.473 60.861 78.515 1.0 10.51 130 A 1 ATOM 2228 C CB . LEU A ? 130 ? -41.587 59.010 78.398 1.0 9.91 130 A 1 ATOM 2229 C CG . LEU A ? 130 ? -42.574 57.859 78.186 1.0 9.77 130 A 1 ATOM 2230 C CD1 . LEU A ? 130 ? -43.946 58.369 77.885 1.0 10.21 130 A 1 ATOM 2231 C CD2 . LEU A ? 130 ? -42.110 56.882 77.095 1.0 10.28 130 A 1 ATOM 2232 H H . LEU A ? 130 ? -39.750 56.742 79.267 1.0 10.83 130 A 1 ATOM 2233 H HA . LEU A ? 130 ? -39.863 58.173 77.778 1.0 11.85 130 A 1 ATOM 2234 H HB2 . LEU A ? 130 ? -41.881 59.513 79.173 1.0 11.89 130 A 1 ATOM 2235 H HB3 . LEU A ? 130 ? -41.613 59.572 77.608 1.0 11.89 130 A 1 ATOM 2236 H HG . LEU A ? 130 ? -42.610 57.360 79.017 1.0 11.71 130 A 1 ATOM 2237 H HD11 . LEU A ? 130 ? -44.539 57.614 77.745 1.0 12.24 130 A 1 ATOM 2238 H HD12 . LEU A ? 130 ? -44.258 58.898 78.637 1.0 12.24 130 A 1 ATOM 2239 H HD13 . LEU A ? 130 ? -43.913 58.916 77.086 1.0 12.24 130 A 1 ATOM 2240 H HD21 . LEU A ? 130 ? -42.746 56.152 77.034 1.0 12.33 130 A 1 ATOM 2241 H HD22 . LEU A ? 130 ? -42.066 57.353 76.248 1.0 12.33 130 A 1 ATOM 2242 H HD23 . LEU A ? 130 ? -41.234 56.540 77.330 1.0 12.33 130 A 1 ATOM 2243 N N . SER A ? 131 ? -38.077 59.444 79.617 1.0 9.31 131 A 1 ATOM 2244 C CA . SER A ? 131 ? -37.190 60.507 80.061 1.0 10.49 131 A 1 ATOM 2245 C C . SER A ? 131 ? -35.723 60.202 79.910 1.0 10.79 131 A 1 ATOM 2246 O O . SER A ? 131 ? -34.934 61.142 79.958 1.0 13.88 131 A 1 ATOM 2247 C CB A SER A ? 131 ? -37.520 60.968 81.494 0.86 11.58 131 A 1 ATOM 2248 C CB B SER A ? 131 ? -37.420 60.849 81.542 0.14 11.17 131 A 1 ATOM 2249 O OG A SER A ? 131 ? -37.332 59.949 82.438 0.86 13.24 131 A 1 ATOM 2250 O OG B SER A ? 131 ? -38.774 61.039 81.866 0.14 11.73 131 A 1 ATOM 2251 H H . SER A ? 131 ? -37.823 58.652 79.832 1.0 11.17 131 A 1 ATOM 2252 H HA . SER A ? 131 ? -37.355 61.287 79.508 1.0 12.58 131 A 1 ATOM 2253 H HB2 A SER A ? 131 ? -36.940 61.711 81.721 0.86 13.89 131 A 1 ATOM 2254 H HB2 B SER A ? 131 ? -37.077 60.120 82.081 0.14 13.4 131 A 1 ATOM 2255 H HB3 A SER A ? 131 ? -38.448 61.249 81.523 0.86 13.89 131 A 1 ATOM 2256 H HB3 B SER A ? 131 ? -36.940 61.667 81.745 0.14 13.4 131 A 1 ATOM 2257 H HG A SER A ? 131 ? -36.541 59.964 82.723 0.86 15.88 131 A 1 ATOM 2258 H HG B SER A ? 131 ? -39.204 60.330 81.731 0.14 14.07 131 A 1 ATOM 2259 N N . SER A ? 132 ? -35.339 58.956 79.810 1.0 10.83 132 A 1 ATOM 2260 C CA . SER A ? 132 ? -33.957 58.539 79.683 1.0 11.26 132 A 1 ATOM 2261 C C . SER A ? 132 ? -33.816 57.515 78.565 1.0 9.92 132 A 1 ATOM 2262 O O . SER A ? 132 ? -34.800 57.026 78.009 1.0 9.89 132 A 1 ATOM 2263 C CB . SER A ? 132 ? -33.454 57.985 81.023 1.0 12.59 132 A 1 ATOM 2264 O OG . SER A ? 132 ? -34.074 56.733 81.332 1.0 13.12 132 A 1 ATOM 2265 H H . SER A ? 132 ? -35.887 58.293 79.812 1.0 12.99 132 A 1 ATOM 2266 H HA . SER A ? 132 ? -33.402 59.292 79.430 1.0 13.51 132 A 1 ATOM 2267 H HB2 . SER A ? 132 ? -32.495 57.855 80.969 1.0 15.1 132 A 1 ATOM 2268 H HB3 . SER A ? 132 ? -33.665 58.621 81.724 1.0 15.1 132 A 1 ATOM 2269 H HG . SER A ? 132 ? -34.842 56.864 81.647 1.0 15.73 132 A 1 ATOM 2270 N N . TRP A ? 133 ? -32.572 57.262 78.173 1.0 9.86 133 A 1 ATOM 2271 C CA . TRP A ? 133 ? -32.242 56.485 76.994 1.0 9.88 133 A 1 ATOM 2272 C C . TRP A ? 133 ? -31.416 55.244 77.293 1.0 10.22 133 A 1 ATOM 2273 O O . TRP A ? 133 ? -30.554 55.242 78.171 1.0 11.68 133 A 1 ATOM 2274 C CB . TRP A ? 133 ? -31.413 57.348 76.013 1.0 10.38 133 A 1 ATOM 2275 C CG . TRP A ? 133 ? -32.115 58.587 75.544 1.0 9.54 133 A 1 ATOM 2276 C CD1 . TRP A ? 133 ? -31.997 59.846 76.058 1.0 10.0 133 A 1 ATOM 2277 C CD2 . TRP A ? 133 ? -33.109 58.653 74.526 1.0 9.24 133 A 1 ATOM 2278 C CE2 . TRP A ? 133 ? -33.565 59.986 74.478 1.0 9.26 133 A 1 ATOM 2279 C CE3 . TRP A ? 133 ? -33.681 57.705 73.667 1.0 9.25 133 A 1 ATOM 2280 N NE1 . TRP A ? 133 ? -32.828 60.700 75.397 1.0 10.23 133 A 1 ATOM 2281 C CZ2 . TRP A ? 133 ? -34.513 60.414 73.513 1.0 10.34 133 A 1 ATOM 2282 C CZ3 . TRP A ? 133 ? -34.623 58.122 72.753 1.0 9.21 133 A 1 ATOM 2283 C CH2 . TRP A ? 133 ? -35.029 59.466 72.684 1.0 9.8 133 A 1 ATOM 2284 H H . TRP A ? 133 ? -31.877 57.544 78.593 1.0 11.82 133 A 1 ATOM 2285 H HA . TRP A ? 133 ? -33.080 56.183 76.609 1.0 11.85 133 A 1 ATOM 2286 H HB2 . TRP A ? 133 ? -30.594 57.623 76.456 1.0 12.45 133 A 1 ATOM 2287 H HB3 . TRP A ? 133 ? -31.203 56.815 75.230 1.0 12.45 133 A 1 ATOM 2288 H HD1 . TRP A ? 133 ? -31.431 60.086 76.757 1.0 11.99 133 A 1 ATOM 2289 H HE1 . TRP A ? 133 ? -32.883 61.548 75.531 1.0 12.27 133 A 1 ATOM 2290 H HE3 . TRP A ? 133 ? -33.429 56.811 73.713 1.0 11.1 133 A 1 ATOM 2291 H HZ2 . TRP A ? 133 ? -34.770 61.305 73.448 1.0 12.4 133 A 1 ATOM 2292 H HZ3 . TRP A ? 133 ? -34.997 57.503 72.170 1.0 11.04 133 A 1 ATOM 2293 H HH2 . TRP A ? 133 ? -35.667 59.714 72.055 1.0 11.75 133 A 1 ATOM 2294 N N . THR A ? 134 ? -31.622 54.171 76.487 1.0 10.32 134 A 1 ATOM 2295 C CA . THR A ? 134 ? -30.731 53.005 76.454 1.0 10.22 134 A 1 ATOM 2296 C C . THR A ? 134 ? -30.032 52.993 75.115 1.0 9.72 134 A 1 ATOM 2297 O O . THR A ? 134 ? -30.673 52.762 74.089 1.0 9.3 134 A 1 ATOM 2298 C CB . THR A ? 134 ? -31.472 51.700 76.697 1.0 12.27 134 A 1 ATOM 2299 C CG2 . THR A ? 134 ? -30.576 50.483 76.552 1.0 14.31 134 A 1 ATOM 2300 O OG1 . THR A ? 134 ? -31.994 51.676 78.048 1.0 14.39 134 A 1 ATOM 2301 H H . THR A ? 134 ? -32.286 54.103 75.945 1.0 12.37 134 A 1 ATOM 2302 H HA . THR A ? 134 ? -30.073 53.098 77.160 1.0 12.25 134 A 1 ATOM 2303 H HB . THR A ? 134 ? -32.180 51.647 76.036 1.0 14.72 134 A 1 ATOM 2304 H HG1 . THR A ? 134 ? -32.694 52.138 78.095 1.0 17.27 134 A 1 ATOM 2305 H HG21 . THR A ? 134 ? -31.003 49.707 76.949 1.0 17.16 134 A 1 ATOM 2306 H HG22 . THR A ? 134 ? -30.408 50.303 75.613 1.0 17.16 134 A 1 ATOM 2307 H HG23 . THR A ? 134 ? -29.730 50.638 76.999 1.0 17.16 134 A 1 ATOM 2308 N N . ALA A ? 135 ? -28.724 53.197 75.132 1.0 10.41 135 A 1 ATOM 2309 C CA . ALA A ? 135 ? -27.868 53.149 73.942 1.0 10.1 135 A 1 ATOM 2310 C C . ALA A ? 135 ? -27.164 51.797 73.895 1.0 10.89 135 A 1 ATOM 2311 O O . ALA A ? 135 ? -26.625 51.337 74.892 1.0 12.79 135 A 1 ATOM 2312 C CB . ALA A ? 135 ? -26.827 54.260 74.024 1.0 11.19 135 A 1 ATOM 2313 H H . ALA A ? 135 ? -28.284 53.372 75.849 1.0 12.48 135 A 1 ATOM 2314 H HA . ALA A ? 135 ? -28.392 53.260 73.134 1.0 12.12 135 A 1 ATOM 2315 H HB1 . ALA A ? 135 ? -26.219 54.178 73.272 1.0 13.42 135 A 1 ATOM 2316 H HB2 . ALA A ? 135 ? -27.278 55.119 73.992 1.0 13.42 135 A 1 ATOM 2317 H HB3 . ALA A ? 135 ? -26.337 54.174 74.857 1.0 13.42 135 A 1 ATOM 2318 N N . ALA A ? 136 ? -27.122 51.175 72.717 1.0 9.72 136 A 1 ATOM 2319 C CA . ALA A ? 136 ? -26.573 49.822 72.577 1.0 10.32 136 A 1 ATOM 2320 C C . ALA A ? 136 ? -25.054 49.763 72.550 1.0 9.68 136 A 1 ATOM 2321 O O . ALA A ? 136 ? -24.477 48.686 72.823 1.0 11.92 136 A 1 ATOM 2322 C CB . ALA A ? 136 ? -27.106 49.233 71.270 1.0 11.34 136 A 1 ATOM 2323 H H . ALA A ? 136 ? -27.405 51.514 71.979 1.0 11.66 136 A 1 ATOM 2324 H HA . ALA A ? 136 ? -26.856 49.289 73.336 1.0 12.38 136 A 1 ATOM 2325 H HB1 . ALA A ? 136 ? -26.809 48.313 71.192 1.0 13.6 136 A 1 ATOM 2326 H HB2 . ALA A ? 136 ? -28.076 49.268 71.280 1.0 13.6 136 A 1 ATOM 2327 H HB3 . ALA A ? 136 ? -26.766 49.754 70.526 1.0 13.6 136 A 1 ATOM 2328 N N . ASP A ? 137 ? -24.398 50.860 72.177 1.0 9.19 137 A 1 ATOM 2329 C CA . ASP A ? 137 ? -22.963 50.827 71.883 1.0 10.18 137 A 1 ATOM 2330 C C . ASP A ? 137 ? -22.418 52.246 71.934 1.0 9.69 137 A 1 ATOM 2331 O O . ASP A ? 137 ? -23.167 53.207 72.156 1.0 9.09 137 A 1 ATOM 2332 C CB . ASP A ? 137 ? -22.687 50.097 70.558 1.0 10.82 137 A 1 ATOM 2333 C CG . ASP A ? 137 ? -23.322 50.750 69.380 1.0 11.62 137 A 1 ATOM 2334 O OD1 . ASP A ? 137 ? -23.520 51.994 69.403 1.0 12.12 137 A 1 ATOM 2335 O OD2 . ASP A ? 137 ? -23.651 50.033 68.388 1.0 12.31 137 A 1 ATOM 2336 H H . ASP A ? 137 ? -24.758 51.635 72.087 1.0 11.02 137 A 1 ATOM 2337 H HA . ASP A ? 137 ? -22.497 50.334 72.577 1.0 12.21 137 A 1 ATOM 2338 H HB2 . ASP A ? 137 ? -21.729 50.074 70.404 1.0 12.98 137 A 1 ATOM 2339 H HB3 . ASP A ? 137 ? -23.035 49.193 70.620 1.0 12.98 137 A 1 ATOM 2340 N N . THR A ? 138 ? -21.111 52.387 71.719 1.0 9.68 138 A 1 ATOM 2341 C CA . THR A ? 138 ? -20.487 53.706 71.860 1.0 8.77 138 A 1 ATOM 2342 C C . THR A ? 138 ? -20.916 54.676 70.759 1.0 9.06 138 A 1 ATOM 2343 O O . THR A ? 138 ? -20.880 55.881 70.969 1.0 10.11 138 A 1 ATOM 2344 C CB . THR A ? 138 ? -18.960 53.647 71.921 1.0 10.25 138 A 1 ATOM 2345 C CG2 . THR A ? 138 ? -18.487 52.857 73.140 1.0 11.9 138 A 1 ATOM 2346 O OG1 . THR A ? 138 ? -18.478 53.039 70.720 1.0 11.24 138 A 1 ATOM 2347 H H . THR A ? 138 ? -20.574 51.753 71.494 1.0 11.6 138 A 1 ATOM 2348 H HA . THR A ? 138 ? -20.786 54.045 72.718 1.0 10.51 138 A 1 ATOM 2349 H HB . THR A ? 138 ? -18.596 54.542 72.005 1.0 12.3 138 A 1 ATOM 2350 H HG1 . THR A ? 138 ? -18.751 52.246 70.670 1.0 13.48 138 A 1 ATOM 2351 H HG21 . THR A ? 138 ? -17.518 52.831 73.163 1.0 14.28 138 A 1 ATOM 2352 H HG22 . THR A ? 138 ? -18.810 53.277 73.953 1.0 14.28 138 A 1 ATOM 2353 H HG23 . THR A ? 138 ? -18.825 51.950 73.099 1.0 14.28 138 A 1 ATOM 2354 N N . ALA A ? 139 ? -21.310 54.181 69.581 1.0 9.05 139 A 1 ATOM 2355 C CA . ALA A ? 139 ? -21.876 55.031 68.538 1.0 9.22 139 A 1 ATOM 2356 C C . ALA A ? 139 ? -23.228 55.604 68.991 1.0 8.34 139 A 1 ATOM 2357 O O . ALA A ? 139 ? -23.473 56.827 68.945 1.0 9.19 139 A 1 ATOM 2358 C CB . ALA A ? 139 ? -22.029 54.294 67.197 1.0 9.82 139 A 1 ATOM 2359 H H . ALA A ? 139 ? -21.258 53.351 69.360 1.0 10.86 139 A 1 ATOM 2360 H HA . ALA A ? 139 ? -21.252 55.756 68.381 1.0 11.06 139 A 1 ATOM 2361 H HB1 . ALA A ? 139 ? -22.545 54.848 66.589 1.0 11.78 139 A 1 ATOM 2362 H HB2 . ALA A ? 139 ? -21.149 54.126 66.826 1.0 11.78 139 A 1 ATOM 2363 H HB3 . ALA A ? 139 ? -22.490 53.454 67.350 1.0 11.78 139 A 1 ATOM 2364 N N . ALA A ? 140 ? -24.110 54.751 69.482 1.0 8.13 140 A 1 ATOM 2365 C CA . ALA A ? 140 ? -25.388 55.241 69.967 1.0 8.56 140 A 1 ATOM 2366 C C . ALA A ? 140 ? -25.248 56.191 71.137 1.0 8.69 140 A 1 ATOM 2367 O O . ALA A ? 140 ? -26.124 57.030 71.343 1.0 9.72 140 A 1 ATOM 2368 C CB . ALA A ? 140 ? -26.293 54.063 70.281 1.0 8.63 140 A 1 ATOM 2369 H H . ALA A ? 140 ? -23.995 53.901 69.546 1.0 9.75 140 A 1 ATOM 2370 H HA . ALA A ? 140 ? -25.816 55.758 69.267 1.0 10.27 140 A 1 ATOM 2371 H HB1 . ALA A ? 140 ? -27.146 54.396 70.600 1.0 10.34 140 A 1 ATOM 2372 H HB2 . ALA A ? 140 ? -26.422 53.540 69.475 1.0 10.34 140 A 1 ATOM 2373 H HB3 . ALA A ? 140 ? -25.874 53.517 70.966 1.0 10.34 140 A 1 ATOM 2374 N N . GLN A ? 141 ? -24.156 56.084 71.912 1.0 8.26 141 A 1 ATOM 2375 C CA . GLN A ? 141 ? -23.921 57.035 72.990 1.0 9.3 141 A 1 ATOM 2376 C C . GLN A ? 141 ? -23.650 58.430 72.457 1.0 8.78 141 A 1 ATOM 2377 O O . GLN A ? 141 ? -23.967 59.414 73.126 1.0 9.13 141 A 1 ATOM 2378 C CB . GLN A ? 141 ? -22.779 56.571 73.884 1.0 10.24 141 A 1 ATOM 2379 C CG . GLN A ? 141 ? -23.111 55.365 74.730 1.0 13.79 141 A 1 ATOM 2380 C CD . GLN A ? 141 ? -21.817 54.786 75.371 1.0 17.17 141 A 1 ATOM 2381 N NE2 . GLN A ? 141 ? -21.877 53.572 75.777 1.0 22.76 141 A 1 ATOM 2382 O OE1 . GLN A ? 141 ? -20.760 55.398 75.313 1.0 20.03 141 A 1 ATOM 2383 H H . GLN A ? 141 ? -23.550 55.479 71.829 1.0 9.9 141 A 1 ATOM 2384 H HA . GLN A ? 141 ? -24.719 57.074 73.540 1.0 11.16 141 A 1 ATOM 2385 H HB2 . GLN A ? 141 ? -22.021 56.337 73.325 1.0 12.28 141 A 1 ATOM 2386 H HB3 . GLN A ? 141 ? -22.538 57.295 74.483 1.0 12.28 141 A 1 ATOM 2387 H HG2 . GLN A ? 141 ? -23.721 55.623 75.441 1.0 16.54 141 A 1 ATOM 2388 H HG3 . GLN A ? 141 ? -23.519 54.680 74.177 1.0 16.54 141 A 1 ATOM 2389 H HE21 . GLN A ? 141 ? -22.606 53.125 75.688 1.0 27.3 141 A 1 ATOM 2390 H HE22 . GLN A ? 141 ? -21.188 53.205 76.137 1.0 27.3 141 A 1 ATOM 2391 N N . ILE A ? 142 ? -23.102 58.543 71.247 1.0 9.41 142 A 1 ATOM 2392 C CA . ILE A ? 142 ? -22.941 59.858 70.628 1.0 9.52 142 A 1 ATOM 2393 C C . ILE A ? 142 ? -24.320 60.470 70.342 1.0 9.16 142 A 1 ATOM 2394 O O . ILE A ? 142 ? -24.566 61.655 70.609 1.0 9.98 142 A 1 ATOM 2395 C CB . ILE A ? 142 ? -22.061 59.794 69.363 1.0 10.28 142 A 1 ATOM 2396 C CG1 . ILE A ? 142 ? -20.679 59.250 69.726 1.0 10.37 142 A 1 ATOM 2397 C CG2 . ILE A ? 142 ? -21.972 61.153 68.647 1.0 10.39 142 A 1 ATOM 2398 C CD1 . ILE A ? 142 ? -19.900 60.012 70.747 1.0 13.01 142 A 1 ATOM 2399 H H . ILE A ? 142 ? -22.821 57.885 70.771 1.0 11.28 142 A 1 ATOM 2400 H HA . ILE A ? 142 ? -22.473 60.430 71.257 1.0 11.42 142 A 1 ATOM 2401 H HB . ILE A ? 142 ? -22.482 59.188 68.733 1.0 12.33 142 A 1 ATOM 2402 H HG12 . ILE A ? 142 ? -20.792 58.351 70.071 1.0 12.44 142 A 1 ATOM 2403 H HG13 . ILE A ? 142 ? -20.143 59.231 68.918 1.0 12.44 142 A 1 ATOM 2404 H HG21 . ILE A ? 142 ? -21.501 61.037 67.806 1.0 12.46 142 A 1 ATOM 2405 H HG22 . ILE A ? 142 ? -22.869 61.483 68.481 1.0 12.46 142 A 1 ATOM 2406 H HG23 . ILE A ? 142 ? -21.489 61.777 69.212 1.0 12.46 142 A 1 ATOM 2407 H HD11 . ILE A ? 142 ? -19.046 59.575 70.883 1.0 15.6 142 A 1 ATOM 2408 H HD12 . ILE A ? 142 ? -19.761 60.917 70.426 1.0 15.6 142 A 1 ATOM 2409 H HD13 . ILE A ? 142 ? -20.400 60.029 71.577 1.0 15.6 142 A 1 ATOM 2410 N N . THR A ? 143 ? -25.225 59.660 69.784 1.0 8.84 143 A 1 ATOM 2411 C CA . THR A ? 143 ? -26.613 60.110 69.595 1.0 8.34 143 A 1 ATOM 2412 C C . THR A ? 143 ? -27.260 60.457 70.926 1.0 8.28 143 A 1 ATOM 2413 O O . THR A ? 143 ? -27.916 61.481 71.042 1.0 9.22 143 A 1 ATOM 2414 C CB . THR A ? 143 ? -27.411 59.005 68.888 1.0 8.39 143 A 1 ATOM 2415 C CG2 . THR A ? 143 ? -28.879 59.367 68.743 1.0 8.8 143 A 1 ATOM 2416 O OG1 . THR A ? 143 ? -26.828 58.754 67.590 1.0 8.91 143 A 1 ATOM 2417 H H . THR A ? 143 ? -25.068 58.859 69.512 1.0 10.6 143 A 1 ATOM 2418 H HA . THR A ? 143 ? -26.621 60.905 69.041 1.0 10.01 143 A 1 ATOM 2419 H HB . THR A ? 143 ? -27.375 58.197 69.425 1.0 10.07 143 A 1 ATOM 2420 H HG1 . THR A ? 143 ? -26.941 59.419 67.091 1.0 10.68 143 A 1 ATOM 2421 H HG21 . THR A ? 143 ? -29.348 58.665 68.264 1.0 10.55 143 A 1 ATOM 2422 H HG22 . THR A ? 143 ? -29.283 59.475 69.618 1.0 10.55 143 A 1 ATOM 2423 H HG23 . THR A ? 143 ? -28.969 60.198 68.250 1.0 10.55 143 A 1 ATOM 2424 N N . GLN A ? 144 ? -27.071 59.607 71.938 1.0 8.16 144 A 1 ATOM 2425 C CA . GLN A ? 144 ? -27.636 59.884 73.258 1.0 9.1 144 A 1 ATOM 2426 C C . GLN A ? 144 ? -27.215 61.249 73.785 1.0 9.41 144 A 1 ATOM 2427 O O . GLN A ? 144 ? -28.038 62.018 74.293 1.0 9.32 144 A 1 ATOM 2428 C CB . GLN A ? 144 ? -27.226 58.789 74.255 1.0 9.64 144 A 1 ATOM 2429 C CG . GLN A ? 144 ? -27.820 58.990 75.647 1.0 10.35 144 A 1 ATOM 2430 C CD . GLN A ? 144 ? -27.546 57.852 76.551 1.0 12.51 144 A 1 ATOM 2431 N NE2 . GLN A ? 144 ? -27.788 58.050 77.802 1.0 14.02 144 A 1 ATOM 2432 O OE1 . GLN A ? 144 ? -27.105 56.795 76.149 1.0 18.35 144 A 1 ATOM 2433 H H . GLN A ? 144 ? -26.627 58.872 71.886 1.0 9.79 144 A 1 ATOM 2434 H HA . GLN A ? 144 ? -28.602 59.880 73.172 1.0 10.91 144 A 1 ATOM 2435 H HB2 . GLN A ? 144 ? -27.532 57.930 73.922 1.0 11.56 144 A 1 ATOM 2436 H HB3 . GLN A ? 144 ? -26.260 58.787 74.340 1.0 11.56 144 A 1 ATOM 2437 H HG2 . GLN A ? 144 ? -27.435 59.787 76.043 1.0 12.41 144 A 1 ATOM 2438 H HG3 . GLN A ? 144 ? -28.781 59.089 75.570 1.0 12.41 144 A 1 ATOM 2439 H HE21 . GLN A ? 144 ? -28.092 58.810 78.065 1.0 16.82 144 A 1 ATOM 2440 H HE22 . GLN A ? 144 ? -27.648 57.421 78.372 1.0 16.82 144 A 1 ATOM 2441 N N . ARG A ? 145 ? -25.926 61.563 73.685 1.0 9.44 145 A 1 ATOM 2442 C CA . ARG A ? 145 ? -25.436 62.850 74.149 1.0 9.63 145 A 1 ATOM 2443 C C . ARG A ? 145 ? -26.110 63.984 73.387 1.0 9.3 145 A 1 ATOM 2444 O O . ARG A ? 145 ? -26.522 64.986 73.985 1.0 10.74 145 A 1 ATOM 2445 C CB . ARG A ? 145 ? -23.916 62.909 73.969 1.0 11.14 145 A 1 ATOM 2446 C CG . ARG A ? 145 ? -23.169 62.022 74.938 1.0 13.37 145 A 1 ATOM 2447 C CD . ARG A ? 145 ? -21.721 61.955 74.427 1.0 16.15 145 A 1 ATOM 2448 N NE . ARG A ? 145 ? -20.936 60.960 75.119 1.0 18.2 145 A 1 ATOM 2449 C CZ . ARG A ? 145 ? -19.672 60.681 74.795 1.0 18.77 145 A 1 ATOM 2450 N NH1 . ARG A ? 145 ? -19.022 61.361 73.811 1.0 14.86 145 A 1 ATOM 2451 N NH2 . ARG A ? 145 ? -19.008 59.782 75.518 1.0 21.02 145 A 1 ATOM 2452 H H . ARG A ? 145 ? -25.321 61.050 73.355 1.0 11.32 145 A 1 ATOM 2453 H HA . ARG A ? 145 ? -25.634 62.955 75.092 1.0 11.55 145 A 1 ATOM 2454 H HB2 . ARG A ? 145 ? -23.693 62.622 73.070 1.0 13.36 145 A 1 ATOM 2455 H HB3 . ARG A ? 145 ? -23.618 63.822 74.109 1.0 13.36 145 A 1 ATOM 2456 H HG2 . ARG A ? 145 ? -23.184 62.402 75.830 1.0 16.04 145 A 1 ATOM 2457 H HG3 . ARG A ? 145 ? -23.553 61.132 74.951 1.0 16.04 145 A 1 ATOM 2458 H HD2 . ARG A ? 145 ? -21.728 61.730 73.483 1.0 19.37 145 A 1 ATOM 2459 H HD3 . ARG A ? 145 ? -21.298 62.818 74.559 1.0 19.37 145 A 1 ATOM 2460 H HE . ARG A ? 145 ? -21.299 60.528 75.768 1.0 21.83 145 A 1 ATOM 2461 H HH11 . ARG A ? 145 ? -19.427 61.986 73.382 1.0 17.83 145 A 1 ATOM 2462 H HH12 . ARG A ? 145 ? -18.207 61.165 73.619 1.0 17.83 145 A 1 ATOM 2463 H HH21 . ARG A ? 145 ? -19.394 59.392 76.179 1.0 25.22 145 A 1 ATOM 2464 H HH22 . ARG A ? 145 ? -18.193 59.591 75.322 1.0 25.22 145 A 1 ATOM 2465 N N . LYS A ? 146 ? -26.283 63.828 72.057 1.0 9.43 146 A 1 ATOM 2466 C CA . LYS A ? 146 ? -26.947 64.859 71.262 1.0 10.26 146 A 1 ATOM 2467 C C . LYS A ? 146 ? -28.409 65.011 71.694 1.0 9.88 146 A 1 ATOM 2468 O O . LYS A ? 146 ? -28.949 66.126 71.809 1.0 10.91 146 A 1 ATOM 2469 C CB A LYS A ? 146 ? -26.898 64.561 69.769 0.56 11.25 146 A 1 ATOM 2470 C CB B LYS A ? 146 ? -26.819 64.430 69.791 0.44 12.37 146 A 1 ATOM 2471 C CG A LYS A ? 146 ? -25.549 64.829 69.165 0.56 11.41 146 A 1 ATOM 2472 C CG B LYS A ? 146 ? -27.320 65.369 68.719 0.44 13.36 146 A 1 ATOM 2473 C CD A LYS A ? 146 ? -25.594 65.157 67.711 0.56 13.08 146 A 1 ATOM 2474 C CD B LYS A ? 146 ? -27.185 64.766 67.290 0.44 14.65 146 A 1 ATOM 2475 C CE A LYS A ? 146 ? -25.999 64.001 66.978 0.56 13.79 146 A 1 ATOM 2476 C CE B LYS A ? 146 ? -25.802 64.951 66.664 0.44 16.06 146 A 1 ATOM 2477 N NZ A LYS A ? 146 ? -25.714 64.172 65.508 0.56 14.62 146 A 1 ATOM 2478 N NZ B LYS A ? 146 ? -25.767 64.488 65.229 0.44 16.23 146 A 1 ATOM 2479 H H . LYS A ? 146 ? -26.026 63.142 71.606 1.0 11.31 146 A 1 ATOM 2480 H HA . LYS A ? 146 ? -26.464 65.688 71.406 1.0 12.31 146 A 1 ATOM 2481 H HB2 A LYS A ? 146 ? -27.110 63.625 69.626 0.56 13.49 146 A 1 ATOM 2482 H HB2 B LYS A ? 146 ? -25.878 64.282 69.609 0.44 14.84 146 A 1 ATOM 2483 H HB3 A LYS A ? 146 ? -27.547 65.121 69.314 0.56 13.49 146 A 1 ATOM 2484 H HB3 B LYS A ? 146 ? -27.312 63.602 69.684 0.44 14.84 146 A 1 ATOM 2485 H HG2 A LYS A ? 146 ? -25.145 65.582 69.625 0.56 13.68 146 A 1 ATOM 2486 H HG2 B LYS A ? 146 ? -28.257 65.561 68.877 0.44 16.02 146 A 1 ATOM 2487 H HG3 A LYS A ? 146 ? -24.997 64.038 69.272 0.56 13.68 146 A 1 ATOM 2488 H HG3 B LYS A ? 146 ? -26.803 66.190 68.750 0.44 16.02 146 A 1 ATOM 2489 H HD2 A LYS A ? 146 ? -26.234 65.869 67.554 0.56 15.69 146 A 1 ATOM 2490 H HD2 B LYS A ? 146 ? -27.362 63.814 67.336 0.44 17.58 146 A 1 ATOM 2491 H HD3 A LYS A ? 146 ? -24.713 65.429 67.407 0.56 15.69 146 A 1 ATOM 2492 H HD3 B LYS A ? 146 ? -27.831 65.197 66.709 0.44 17.58 146 A 1 ATOM 2493 H HE2 A LYS A ? 146 ? -25.510 63.226 67.297 0.56 16.54 146 A 1 ATOM 2494 H HE2 B LYS A ? 146 ? -25.565 65.892 66.685 0.44 19.27 146 A 1 ATOM 2495 H HE3 A LYS A ? 146 ? -26.953 63.863 67.092 0.56 16.54 146 A 1 ATOM 2496 H HE3 B LYS A ? 146 ? -25.153 64.434 67.166 0.44 19.27 146 A 1 ATOM 2497 H HZ1 A LYS A ? 146 ? -26.023 63.471 65.054 0.56 17.54 146 A 1 ATOM 2498 H HZ1 B LYS A ? 146 ? -24.951 64.598 64.893 0.44 19.46 146 A 1 ATOM 2499 H HZ2 A LYS A ? 146 ? -26.110 64.910 65.204 0.56 17.54 146 A 1 ATOM 2500 H HZ2 B LYS A ? 146 ? -25.984 63.625 65.183 0.44 19.46 146 A 1 ATOM 2501 H HZ3 A LYS A ? 146 ? -24.837 64.239 65.373 0.56 17.54 146 A 1 ATOM 2502 H HZ3 B LYS A ? 146 ? -26.346 64.957 64.743 0.44 19.46 146 A 1 ATOM 2503 N N . TRP A ? 147 ? -29.068 63.894 71.917 1.0 9.19 147 A 1 ATOM 2504 C CA . TRP A ? 147 ? -30.503 63.962 72.245 1.0 9.0 147 A 1 ATOM 2505 C C . TRP A ? 147 ? -30.741 64.456 73.666 1.0 9.36 147 A 1 ATOM 2506 O O . TRP A ? 147 ? -31.774 65.095 73.950 1.0 10.34 147 A 1 ATOM 2507 C CB . TRP A ? 147 ? -31.120 62.580 72.022 1.0 9.29 147 A 1 ATOM 2508 C CG . TRP A ? 147 ? -31.209 62.221 70.569 1.0 8.94 147 A 1 ATOM 2509 C CD1 . TRP A ? 147 ? -30.763 62.954 69.496 1.0 10.31 147 A 1 ATOM 2510 C CD2 . TRP A ? 147 ? -31.841 61.033 70.008 1.0 8.27 147 A 1 ATOM 2511 C CE2 . TRP A ? 147 ? -31.701 61.111 68.610 1.0 9.04 147 A 1 ATOM 2512 C CE3 . TRP A ? 147 ? -32.459 59.923 70.554 1.0 8.56 147 A 1 ATOM 2513 N NE1 . TRP A ? 147 ? -31.050 62.287 68.325 1.0 10.57 147 A 1 ATOM 2514 C CZ2 . TRP A ? 147 ? -32.187 60.116 67.766 1.0 9.43 147 A 1 ATOM 2515 C CZ3 . TRP A ? 147 ? -32.923 58.947 69.723 1.0 9.55 147 A 1 ATOM 2516 C CH2 . TRP A ? 147 ? -32.764 59.054 68.334 1.0 9.96 147 A 1 ATOM 2517 H H . TRP A ? 147 ? -28.733 63.102 71.889 1.0 11.03 147 A 1 ATOM 2518 H HA . TRP A ? 147 ? -30.946 64.593 71.657 1.0 10.79 147 A 1 ATOM 2519 H HB2 . TRP A ? 147 ? -30.572 61.913 72.465 1.0 11.14 147 A 1 ATOM 2520 H HB3 . TRP A ? 147 ? -32.017 62.570 72.391 1.0 11.14 147 A 1 ATOM 2521 H HD1 . TRP A ? 147 ? -30.332 63.776 69.552 1.0 12.37 147 A 1 ATOM 2522 H HE1 . TRP A ? 147 ? -30.849 62.564 67.535 1.0 12.68 147 A 1 ATOM 2523 H HE3 . TRP A ? 147 ? -32.558 59.844 71.476 1.0 10.27 147 A 1 ATOM 2524 H HZ2 . TRP A ? 147 ? -32.113 60.188 66.842 1.0 11.31 147 A 1 ATOM 2525 H HZ3 . TRP A ? 147 ? -33.348 58.202 70.081 1.0 11.46 147 A 1 ATOM 2526 H HH2 . TRP A ? 147 ? -33.069 58.363 67.791 1.0 11.95 147 A 1 ATOM 2527 N N . GLU A ? 148 ? -29.822 64.147 74.595 1.0 9.82 148 A 1 ATOM 2528 C CA . GLU A ? 148 ? -29.892 64.739 75.931 1.0 10.18 148 A 1 ATOM 2529 C C . GLU A ? 148 ? -29.718 66.252 75.861 1.0 10.84 148 A 1 ATOM 2530 O O . GLU A ? 148 ? -30.487 67.002 76.486 1.0 12.45 148 A 1 ATOM 2531 C CB . GLU A ? 148 ? -28.897 64.055 76.873 1.0 11.21 148 A 1 ATOM 2532 C CG . GLU A ? 148 ? -29.300 62.642 77.250 1.0 12.5 148 A 1 ATOM 2533 C CD . GLU A ? 148 ? -28.184 61.859 77.951 1.0 15.54 148 A 1 ATOM 2534 O OE1 . GLU A ? 148 ? -26.955 62.145 77.772 1.0 18.48 148 A 1 ATOM 2535 O OE2 . GLU A ? 148 ? -28.539 60.827 78.527 1.0 16.85 148 A 1 ATOM 2536 H H . GLU A ? 148 ? -29.163 63.608 74.476 1.0 11.78 148 A 1 ATOM 2537 H HA . GLU A ? 148 ? -30.768 64.580 76.316 1.0 12.21 148 A 1 ATOM 2538 H HB2 . GLU A ? 148 ? -28.032 64.012 76.438 1.0 13.45 148 A 1 ATOM 2539 H HB3 . GLU A ? 148 ? -28.832 64.574 77.690 1.0 13.45 148 A 1 ATOM 2540 H HG2 . GLU A ? 148 ? -30.059 62.681 77.853 1.0 15.0 148 A 1 ATOM 2541 H HG3 . GLU A ? 148 ? -29.540 62.158 76.444 1.0 15.0 148 A 1 ATOM 2542 N N . ALA A ? 149 ? -28.730 66.702 75.109 1.0 11.36 149 A 1 ATOM 2543 C CA . ALA A ? 149 ? -28.447 68.119 74.988 1.0 12.15 149 A 1 ATOM 2544 C C . ALA A ? 149 ? -29.614 68.887 74.429 1.0 13.27 149 A 1 ATOM 2545 O O . ALA A ? 149 ? -29.878 70.018 74.853 1.0 15.16 149 A 1 ATOM 2546 C CB . ALA A ? 149 ? -27.192 68.336 74.139 1.0 12.81 149 A 1 ATOM 2547 H H . ALA A ? 149 ? -28.200 66.202 74.653 1.0 13.63 149 A 1 ATOM 2548 H HA . ALA A ? 149 ? -28.273 68.470 75.876 1.0 14.57 149 A 1 ATOM 2549 H HB1 . ALA A ? 149 ? -27.083 69.285 73.974 1.0 15.37 149 A 1 ATOM 2550 H HB2 . ALA A ? 149 ? -26.423 67.992 74.620 1.0 15.37 149 A 1 ATOM 2551 H HB3 . ALA A ? 149 ? -27.295 67.862 73.299 1.0 15.37 149 A 1 ATOM 2552 N N . ALA A ? 150 ? -30.357 68.273 73.499 1.0 11.48 150 A 1 ATOM 2553 C CA . ALA A ? 150 ? -31.469 68.912 72.838 1.0 11.9 150 A 1 ATOM 2554 C C . ALA A ? 150 ? -32.802 68.632 73.523 1.0 11.52 150 A 1 ATOM 2555 O O . ALA A ? 150 ? -33.832 69.079 73.041 1.0 12.8 150 A 1 ATOM 2556 C CB . ALA A ? 150 ? -31.483 68.489 71.368 1.0 12.71 150 A 1 ATOM 2557 H H . ALA A ? 150 ? -30.222 67.465 73.236 1.0 13.77 150 A 1 ATOM 2558 H HA . ALA A ? 150 ? -31.362 69.876 72.852 1.0 14.27 150 A 1 ATOM 2559 H HB1 . ALA A ? 150 ? -32.301 68.808 70.956 1.0 15.25 150 A 1 ATOM 2560 H HB2 . ALA A ? 150 ? -30.714 68.876 70.922 1.0 15.25 150 A 1 ATOM 2561 H HB3 . ALA A ? 150 ? -31.442 67.521 71.318 1.0 15.25 150 A 1 ATOM 2562 N N . ARG A ? 151 ? -32.823 67.893 74.618 1.0 11.69 151 A 1 ATOM 2563 C CA . ARG A ? 151 ? -34.069 67.565 75.329 1.0 11.01 151 A 1 ATOM 2564 C C . ARG A ? 151 ? -35.095 66.927 74.390 1.0 10.3 151 A 1 ATOM 2565 O O . ARG A ? 151 ? -36.286 67.230 74.426 1.0 10.93 151 A 1 ATOM 2566 C CB . ARG A ? 151 ? -34.630 68.769 76.112 1.0 12.12 151 A 1 ATOM 2567 C CG . ARG A ? 151 ? -33.722 69.150 77.325 1.0 13.77 151 A 1 ATOM 2568 C CD . ARG A ? 151 ? -34.435 70.063 78.326 1.0 15.72 151 A 1 ATOM 2569 N NE . ARG A ? 151 ? -33.652 70.484 79.485 1.0 16.85 151 A 1 ATOM 2570 C CZ . ARG A ? 151 ? -33.500 69.803 80.620 1.0 18.18 151 A 1 ATOM 2571 N NH1 . ARG A ? 151 ? -34.021 68.594 80.783 1.0 19.64 151 A 1 ATOM 2572 N NH2 . ARG A ? 151 ? -32.814 70.333 81.602 1.0 18.47 151 A 1 ATOM 2573 H H . ARG A ? 151 ? -32.121 67.559 74.985 1.0 14.02 151 A 1 ATOM 2574 H HA . ARG A ? 151 ? -33.862 66.894 76.000 1.0 13.21 151 A 1 ATOM 2575 H HB2 . ARG A ? 151 ? -34.685 69.536 75.520 1.0 14.54 151 A 1 ATOM 2576 H HB3 . ARG A ? 151 ? -35.512 68.548 76.450 1.0 14.54 151 A 1 ATOM 2577 H HG2 . ARG A ? 151 ? -33.458 68.341 77.791 1.0 16.51 151 A 1 ATOM 2578 H HG3 . ARG A ? 151 ? -32.936 69.617 77.000 1.0 16.51 151 A 1 ATOM 2579 H HD2 . ARG A ? 151 ? -34.711 70.867 77.859 1.0 18.86 151 A 1 ATOM 2580 H HD3 . ARG A ? 151 ? -35.213 69.593 78.664 1.0 18.86 151 A 1 ATOM 2581 H HE . ARG A ? 151 ? -33.251 71.243 79.429 1.0 20.21 151 A 1 ATOM 2582 H HH11 . ARG A ? 151 ? -34.470 68.230 80.147 1.0 23.56 151 A 1 ATOM 2583 H HH12 . ARG A ? 151 ? -33.911 68.174 81.525 1.0 23.56 151 A 1 ATOM 2584 H HH21 . ARG A ? 151 ? -32.466 71.114 81.510 1.0 22.16 151 A 1 ATOM 2585 H HH22 . ARG A ? 151 ? -32.711 69.900 82.338 1.0 22.16 151 A 1 ATOM 2586 N N . VAL A ? 152 ? -34.623 65.975 73.590 1.0 10.79 152 A 1 ATOM 2587 C CA . VAL A ? 152 ? -35.490 65.219 72.700 1.0 9.32 152 A 1 ATOM 2588 C C . VAL A ? 152 ? -36.540 64.413 73.475 1.0 9.45 152 A 1 ATOM 2589 O O . VAL A ? 152 ? -37.717 64.344 73.076 1.0 10.01 152 A 1 ATOM 2590 C CB . VAL A ? 152 ? -34.647 64.315 71.787 1.0 10.2 152 A 1 ATOM 2591 C CG1 . VAL A ? 152 ? -35.553 63.310 70.986 1.0 11.61 152 A 1 ATOM 2592 C CG2 . VAL A ? 152 ? -33.821 65.114 70.842 1.0 10.66 152 A 1 ATOM 2593 H H . VAL A ? 152 ? -33.796 65.746 73.545 1.0 12.94 152 A 1 ATOM 2594 H HA . VAL A ? 152 ? -35.972 65.855 72.148 1.0 11.17 152 A 1 ATOM 2595 H HB . VAL A ? 152 ? -34.050 63.804 72.356 1.0 12.23 152 A 1 ATOM 2596 H HG11 . VAL A ? 152 ? -35.021 62.886 70.295 1.0 13.93 152 A 1 ATOM 2597 H HG12 . VAL A ? 152 ? -35.898 62.640 71.597 1.0 13.93 152 A 1 ATOM 2598 H HG13 . VAL A ? 152 ? -36.288 63.799 70.583 1.0 13.93 152 A 1 ATOM 2599 H HG21 . VAL A ? 152 ? -33.254 64.513 70.333 1.0 12.78 152 A 1 ATOM 2600 H HG22 . VAL A ? 152 ? -34.408 65.602 70.244 1.0 12.78 152 A 1 ATOM 2601 H HG23 . VAL A ? 152 ? -33.274 65.735 71.348 1.0 12.78 152 A 1 ATOM 2602 N N . ALA A ? 153 ? -36.149 63.779 74.579 1.0 9.58 153 A 1 ATOM 2603 C CA . ALA A ? 153 ? -37.070 62.914 75.310 1.0 8.76 153 A 1 ATOM 2604 C C . ALA A ? 153 ? -38.314 63.676 75.743 1.0 9.92 153 A 1 ATOM 2605 O O . ALA A ? 153 ? -39.397 63.131 75.726 1.0 10.03 153 A 1 ATOM 2606 C CB . ALA A ? 153 ? -36.378 62.231 76.491 1.0 9.2 153 A 1 ATOM 2607 H H . ALA A ? 153 ? -35.362 63.831 74.922 1.0 11.49 153 A 1 ATOM 2608 H HA . ALA A ? 153 ? -37.355 62.200 74.719 1.0 10.5 153 A 1 ATOM 2609 H HB1 . ALA A ? 153 ? -37.043 61.763 77.020 1.0 11.04 153 A 1 ATOM 2610 H HB2 . ALA A ? 153 ? -35.722 61.602 76.152 1.0 11.04 153 A 1 ATOM 2611 H HB3 . ALA A ? 153 ? -35.940 62.905 77.034 1.0 11.04 153 A 1 ATOM 2612 N N A GLU A ? 154 ? -38.142 64.922 76.199 0.73 9.9 154 A 1 ATOM 2613 N N B GLU A ? 154 ? -38.169 64.943 76.138 0.27 10.57 154 A 1 ATOM 2614 C CA A GLU A ? 154 ? -39.280 65.736 76.631 0.73 9.34 154 A 1 ATOM 2615 C CA B GLU A ? 154 ? -39.333 65.692 76.616 0.27 11.15 154 A 1 ATOM 2616 C C A GLU A ? 154 ? -40.275 65.910 75.498 0.73 10.26 154 A 1 ATOM 2617 C C B GLU A ? 154 ? -40.293 66.017 75.488 0.27 11.01 154 A 1 ATOM 2618 O O A GLU A ? 154 ? -41.484 65.850 75.716 0.73 10.57 154 A 1 ATOM 2619 O O B GLU A ? 154 ? -41.490 66.192 75.723 0.27 11.12 154 A 1 ATOM 2620 C CB A GLU A ? 154 ? -38.762 67.104 77.110 0.73 11.17 154 A 1 ATOM 2621 C CB B GLU A ? 154 ? -38.882 66.983 77.284 0.27 12.88 154 A 1 ATOM 2622 C CG A GLU A ? 154 ? -38.096 67.089 78.507 0.73 12.33 154 A 1 ATOM 2623 C CG B GLU A ? 154 ? -38.051 66.742 78.517 0.27 14.22 154 A 1 ATOM 2624 C CD A GLU A ? 154 ? -36.625 66.623 78.542 0.73 13.0 154 A 1 ATOM 2625 C CD B GLU A ? 154 ? -37.262 67.965 78.913 0.27 15.4 154 A 1 ATOM 2626 O OE1 A GLU A ? 154 ? -36.028 66.787 79.650 0.73 14.58 154 A 1 ATOM 2627 O OE1 B GLU A ? 154 ? -37.792 69.081 78.746 0.27 17.07 154 A 1 ATOM 2628 O OE2 A GLU A ? 154 ? -36.023 66.141 77.530 0.73 12.53 154 A 1 ATOM 2629 O OE2 B GLU A ? 154 ? -36.116 67.801 79.380 0.27 15.33 154 A 1 ATOM 2630 H H A GLU A ? 154 ? -37.380 65.316 76.268 0.73 11.87 154 A 1 ATOM 2631 H H B GLU A ? 154 ? -37.429 65.381 76.139 0.27 12.67 154 A 1 ATOM 2632 H HA A GLU A ? 154 ? -39.737 65.302 77.369 0.73 11.21 154 A 1 ATOM 2633 H HA B GLU A ? 154 ? -39.800 65.149 77.270 0.27 13.37 154 A 1 ATOM 2634 H HB2 A GLU A ? 154 ? -38.100 67.422 76.475 0.73 13.4 154 A 1 ATOM 2635 H HB2 B GLU A ? 154 ? -38.348 67.493 76.657 0.27 15.45 154 A 1 ATOM 2636 H HB3 A GLU A ? 154 ? -39.509 67.721 77.148 0.73 13.4 154 A 1 ATOM 2637 H HB3 B GLU A ? 154 ? -39.665 67.493 77.545 0.27 15.45 154 A 1 ATOM 2638 H HG2 A GLU A ? 154 ? -38.122 67.989 78.868 0.73 14.79 154 A 1 ATOM 2639 H HG2 B GLU A ? 154 ? -38.635 66.507 79.255 0.27 17.05 154 A 1 ATOM 2640 H HG3 A GLU A ? 154 ? -38.602 66.489 79.078 0.73 14.79 154 A 1 ATOM 2641 H HG3 B GLU A ? 154 ? -37.427 66.021 78.346 0.27 17.05 154 A 1 ATOM 2642 N N . GLN A ? 155 ? -39.783 66.155 74.260 1.0 10.43 155 A 1 ATOM 2643 C CA . GLN A ? 155 ? -40.675 66.278 73.102 1.0 10.8 155 A 1 ATOM 2644 C C . GLN A ? 155 ? -41.427 64.977 72.829 1.0 10.01 155 A 1 ATOM 2645 O O . GLN A ? 155 ? -42.634 64.982 72.517 1.0 10.4 155 A 1 ATOM 2646 C CB . GLN A ? 155 ? -39.913 66.705 71.847 1.0 13.45 155 A 1 ATOM 2647 C CG . GLN A ? 155 ? -39.210 68.067 71.998 1.0 16.5 155 A 1 ATOM 2648 C CD . GLN A ? 155 ? -40.231 69.147 72.313 1.0 20.61 155 A 1 ATOM 2649 N NE2 . GLN A ? 155 ? -40.104 69.779 73.452 1.0 21.05 155 A 1 ATOM 2650 O OE1 . GLN A ? 155 ? -41.165 69.380 71.550 1.0 24.28 155 A 1 ATOM 2651 H H A GLN A ? 155 ? -38.949 66.250 74.076 0.71 12.5 155 A 1 ATOM 2652 H H B GLN A ? 155 ? -38.943 66.179 74.075 0.29 12.5 155 A 1 ATOM 2653 H HA . GLN A ? 155 ? -41.316 66.975 73.309 1.0 12.95 155 A 1 ATOM 2654 H HB2 . GLN A ? 155 ? -39.235 66.040 71.650 1.0 16.13 155 A 1 ATOM 2655 H HB3 . GLN A ? 155 ? -40.537 66.772 71.109 1.0 16.13 155 A 1 ATOM 2656 H HG2 . GLN A ? 155 ? -38.568 68.024 72.724 1.0 19.8 155 A 1 ATOM 2657 H HG3 . GLN A ? 155 ? -38.760 68.296 71.169 1.0 19.8 155 A 1 ATOM 2658 H HE21 . GLN A ? 155 ? -39.461 69.576 73.987 1.0 25.26 155 A 1 ATOM 2659 H HE22 . GLN A ? 155 ? -40.662 70.398 73.666 1.0 25.26 155 A 1 ATOM 2660 N N . LEU A ? 156 ? -40.727 63.860 72.945 1.0 10.08 156 A 1 ATOM 2661 C CA . LEU A ? 156 ? -41.353 62.561 72.717 1.0 9.45 156 A 1 ATOM 2662 C C . LEU A ? 156 ? -42.379 62.257 73.792 1.0 10.03 156 A 1 ATOM 2663 O O . LEU A ? 156 ? -43.493 61.817 73.500 1.0 10.54 156 A 1 ATOM 2664 C CB . LEU A ? 156 ? -40.286 61.470 72.620 1.0 9.02 156 A 1 ATOM 2665 C CG . LEU A ? 156 ? -39.399 61.560 71.391 1.0 9.29 156 A 1 ATOM 2666 C CD1 . LEU A ? 156 ? -38.277 60.597 71.470 1.0 9.98 156 A 1 ATOM 2667 C CD2 . LEU A ? 156 ? -40.183 61.356 70.164 1.0 11.58 156 A 1 ATOM 2668 H H . LEU A ? 156 ? -39.893 63.821 73.153 1.0 12.09 156 A 1 ATOM 2669 H HA . LEU A ? 156 ? -41.820 62.574 71.868 1.0 11.33 156 A 1 ATOM 2670 H HB2 . LEU A ? 156 ? -39.713 61.529 73.400 1.0 10.82 156 A 1 ATOM 2671 H HB3 . LEU A ? 156 ? -40.729 60.607 72.599 1.0 10.82 156 A 1 ATOM 2672 H HG . LEU A ? 156 ? -39.018 62.451 71.351 1.0 11.14 156 A 1 ATOM 2673 H HD11 . LEU A ? 156 ? -37.658 60.771 70.744 1.0 11.97 156 A 1 ATOM 2674 H HD12 . LEU A ? 156 ? -37.826 60.707 72.322 1.0 11.97 156 A 1 ATOM 2675 H HD13 . LEU A ? 156 ? -38.628 59.696 71.397 1.0 11.97 156 A 1 ATOM 2676 H HD21 . LEU A ? 156 ? -39.587 61.390 69.399 1.0 13.89 156 A 1 ATOM 2677 H HD22 . LEU A ? 156 ? -40.616 60.489 70.207 1.0 13.89 156 A 1 ATOM 2678 H HD23 . LEU A ? 156 ? -40.850 62.056 70.095 1.0 13.89 156 A 1 ATOM 2679 N N . ARG A ? 157 ? -42.050 62.513 75.049 1.0 9.54 157 A 1 ATOM 2680 C CA . ARG A ? 157 ? -43.000 62.304 76.118 1.0 10.29 157 A 1 ATOM 2681 C C . ARG A ? 157 ? -44.275 63.075 75.868 1.0 10.63 157 A 1 ATOM 2682 O O . ARG A ? 157 ? -45.380 62.543 76.064 1.0 11.18 157 A 1 ATOM 2683 C CB . ARG A ? 157 ? -42.351 62.703 77.457 1.0 10.16 157 A 1 ATOM 2684 C CG . ARG A ? 157 ? -43.370 62.597 78.593 1.0 11.05 157 A 1 ATOM 2685 C CD . ARG A ? 157 ? -42.797 63.010 79.918 1.0 12.93 157 A 1 ATOM 2686 N NE . ARG A ? 157 ? -43.852 63.143 80.937 1.0 14.33 157 A 1 ATOM 2687 C CZ . ARG A ? 157 ? -43.696 63.650 82.146 1.0 15.76 157 A 1 ATOM 2688 N NH1 . ARG A ? 157 ? -42.509 64.007 82.558 1.0 17.6 157 A 1 ATOM 2689 N NH2 . ARG A ? 157 ? -44.747 63.728 82.957 1.0 17.11 157 A 1 ATOM 2690 H H . ARG A ? 157 ? -41.283 62.808 75.305 1.0 11.44 157 A 1 ATOM 2691 H HA . ARG A ? 157 ? -43.237 61.365 76.168 1.0 12.35 157 A 1 ATOM 2692 H HB2 . ARG A ? 157 ? -41.609 62.108 77.649 1.0 12.19 157 A 1 ATOM 2693 H HB3 . ARG A ? 157 ? -42.036 63.620 77.406 1.0 12.19 157 A 1 ATOM 2694 H HG2 . ARG A ? 157 ? -44.124 63.176 78.397 1.0 13.25 157 A 1 ATOM 2695 H HG3 . ARG A ? 157 ? -43.668 61.677 78.667 1.0 13.25 157 A 1 ATOM 2696 H HD2 . ARG A ? 157 ? -42.165 62.339 80.218 1.0 15.51 157 A 1 ATOM 2697 H HD3 . ARG A ? 157 ? -42.353 63.867 79.824 1.0 15.51 157 A 1 ATOM 2698 H HE . ARG A ? 157 ? -44.638 62.868 80.725 1.0 17.19 157 A 1 ATOM 2699 H HH11 . ARG A ? 157 ? -41.829 63.913 82.040 1.0 21.12 157 A 1 ATOM 2700 H HH12 . ARG A ? 157 ? -42.407 64.337 83.346 1.0 21.12 157 A 1 ATOM 2701 H HH21 . ARG A ? 157 ? -45.517 63.452 82.690 1.0 20.53 157 A 1 ATOM 2702 H HH22 . ARG A ? 157 ? -44.659 64.056 83.746 1.0 20.53 157 A 1 ATOM 2703 N N . ALA A ? 158 ? -44.153 64.357 75.461 1.0 10.65 158 A 1 ATOM 2704 C CA . ALA A ? 158 ? -45.353 65.166 75.249 1.0 11.54 158 A 1 ATOM 2705 C C . ALA A ? 158 ? -46.249 64.544 74.188 1.0 11.46 158 A 1 ATOM 2706 O O . ALA A ? 158 ? -47.472 64.551 74.318 1.0 12.97 158 A 1 ATOM 2707 C CB . ALA A ? 158 ? -44.940 66.572 74.901 1.0 14.05 158 A 1 ATOM 2708 H H . ALA A ? 158 ? -43.409 64.761 75.308 1.0 12.77 158 A 1 ATOM 2709 H HA . ALA A ? 158 ? -45.881 65.209 76.063 1.0 13.84 158 A 1 ATOM 2710 H HB1 . ALA A ? 158 ? -45.727 67.139 74.891 1.0 16.86 158 A 1 ATOM 2711 H HB2 . ALA A ? 158 ? -44.312 66.891 75.568 1.0 16.86 158 A 1 ATOM 2712 H HB3 . ALA A ? 158 ? -44.521 66.571 74.026 1.0 16.86 158 A 1 ATOM 2713 N N . TYR A ? 159 ? -45.655 64.082 73.086 1.0 11.15 159 A 1 ATOM 2714 C CA . TYR A ? 159 ? -46.425 63.431 72.039 1.0 11.33 159 A 1 ATOM 2715 C C . TYR A ? 159 ? -47.052 62.140 72.543 1.0 10.62 159 A 1 ATOM 2716 O O . TYR A ? 159 ? -48.236 61.889 72.303 1.0 11.42 159 A 1 ATOM 2717 C CB . TYR A ? 159 ? -45.523 63.183 70.825 1.0 10.98 159 A 1 ATOM 2718 C CG . TYR A ? 159 ? -46.181 62.275 69.784 1.0 10.19 159 A 1 ATOM 2719 C CD1 . TYR A ? 159 ? -47.146 62.778 68.901 1.0 10.72 159 A 1 ATOM 2720 C CD2 . TYR A ? 159 ? -45.890 60.920 69.714 1.0 9.74 159 A 1 ATOM 2721 C CE1 . TYR A ? 159 ? -47.790 61.920 67.972 1.0 10.38 159 A 1 ATOM 2722 C CE2 . TYR A ? 159 ? -46.527 60.085 68.819 1.0 10.16 159 A 1 ATOM 2723 C CZ . TYR A ? 159 ? -47.463 60.579 67.959 1.0 10.21 159 A 1 ATOM 2724 O OH . TYR A ? 159 ? -48.040 59.656 67.078 1.0 11.05 159 A 1 ATOM 2725 H H . TYR A ? 159 ? -44.812 64.137 72.924 1.0 13.37 159 A 1 ATOM 2726 H HA . TYR A ? 159 ? -47.149 64.011 71.759 1.0 13.59 159 A 1 ATOM 2727 H HB2 . TYR A ? 159 ? -45.322 64.031 70.402 1.0 13.17 159 A 1 ATOM 2728 H HB3 . TYR A ? 159 ? -44.704 62.757 71.122 1.0 13.17 159 A 1 ATOM 2729 H HD1 . TYR A ? 159 ? -47.367 63.681 68.923 1.0 12.86 159 A 1 ATOM 2730 H HD2 . TYR A ? 159 ? -45.249 60.565 70.286 1.0 11.68 159 A 1 ATOM 2731 H HE1 . TYR A ? 159 ? -48.423 62.255 67.381 1.0 12.45 159 A 1 ATOM 2732 H HE2 . TYR A ? 159 ? -46.315 59.180 68.802 1.0 12.19 159 A 1 ATOM 2733 H HH . TYR A ? 159 ? -48.462 60.060 66.475 1.0 13.25 159 A 1 ATOM 2734 N N . LEU A ? 160 ? -46.259 61.274 73.143 1.0 10.35 160 A 1 ATOM 2735 C CA . LEU A ? 160 ? -46.715 59.931 73.491 1.0 10.57 160 A 1 ATOM 2736 C C . LEU A ? 160 ? -47.811 59.940 74.531 1.0 12.66 160 A 1 ATOM 2737 O O . LEU A ? 160 ? -48.729 59.109 74.456 1.0 14.12 160 A 1 ATOM 2738 C CB . LEU A ? 160 ? -45.532 59.101 73.950 1.0 10.72 160 A 1 ATOM 2739 C CG . LEU A ? 160 ? -44.503 58.787 72.885 1.0 10.79 160 A 1 ATOM 2740 C CD1 . LEU A ? 160 ? -43.216 58.237 73.510 1.0 11.06 160 A 1 ATOM 2741 C CD2 . LEU A ? 160 ? -45.044 57.829 71.836 1.0 11.25 160 A 1 ATOM 2742 H H . LEU A ? 160 ? -45.443 61.433 73.363 1.0 12.42 160 A 1 ATOM 2743 H HA . LEU A ? 160 ? -47.093 59.519 72.698 1.0 12.67 160 A 1 ATOM 2744 H HB2 . LEU A ? 160 ? -45.079 59.583 74.658 1.0 12.86 160 A 1 ATOM 2745 H HB3 . LEU A ? 160 ? -45.867 58.255 74.287 1.0 12.86 160 A 1 ATOM 2746 H HG . LEU A ? 160 ? -44.287 59.616 72.430 1.0 12.94 160 A 1 ATOM 2747 H HD11 . LEU A ? 160 ? -42.610 57.970 72.801 1.0 13.26 160 A 1 ATOM 2748 H HD12 . LEU A ? 160 ? -42.806 58.931 74.051 1.0 13.26 160 A 1 ATOM 2749 H HD13 . LEU A ? 160 ? -43.436 57.472 74.064 1.0 13.26 160 A 1 ATOM 2750 H HD21 . LEU A ? 160 ? -44.328 57.589 71.227 1.0 13.49 160 A 1 ATOM 2751 H HD22 . LEU A ? 160 ? -45.382 57.034 72.278 1.0 13.49 160 A 1 ATOM 2752 H HD23 . LEU A ? 160 ? -45.761 58.266 71.349 1.0 13.49 160 A 1 ATOM 2753 N N . GLU A ? 161 ? -47.759 60.877 75.489 1.0 12.89 161 A 1 ATOM 2754 C CA A GLU A ? 161 ? -48.802 60.996 76.505 0.63 14.33 161 A 1 ATOM 2755 C CA B GLU A ? 161 ? -48.799 60.973 76.505 0.37 14.63 161 A 1 ATOM 2756 C C . GLU A ? 161 ? -49.998 61.791 76.039 1.0 15.58 161 A 1 ATOM 2757 O O . GLU A ? 161 ? -51.046 61.710 76.688 1.0 17.42 161 A 1 ATOM 2758 C CB A GLU A ? 161 ? -48.266 61.734 77.750 0.63 15.76 161 A 1 ATOM 2759 C CB B GLU A ? 161 ? -48.222 61.564 77.820 0.37 16.12 161 A 1 ATOM 2760 C CG A GLU A ? 161 ? -47.215 60.943 78.443 0.63 16.73 161 A 1 ATOM 2761 C CG B GLU A ? 161 ? -48.139 63.087 77.855 0.37 17.1 161 A 1 ATOM 2762 C CD A GLU A ? 161 ? -46.960 61.396 79.883 0.63 19.79 161 A 1 ATOM 2763 C CD B GLU A ? 161 ? -47.185 63.640 78.921 0.37 17.4 161 A 1 ATOM 2764 O OE1 A GLU A ? 161 ? -46.342 62.430 80.077 0.63 20.23 161 A 1 ATOM 2765 O OE1 B GLU A ? 161 ? -46.754 62.848 79.752 0.37 16.87 161 A 1 ATOM 2766 O OE2 A GLU A ? 161 ? -47.384 60.688 80.806 0.63 22.66 161 A 1 ATOM 2767 O OE2 B GLU A ? 161 ? -46.875 64.851 78.891 0.37 15.12 161 A 1 ATOM 2768 H H A GLU A ? 161 ? -47.126 61.454 75.569 0.63 15.46 161 A 1 ATOM 2769 H H B GLU A ? 161 ? -47.132 61.462 75.567 0.37 15.46 161 A 1 ATOM 2770 H HA A GLU A ? 161 ? -49.071 60.092 76.736 0.63 17.19 161 A 1 ATOM 2771 H HA B GLU A ? 161 ? -49.116 60.079 76.709 0.37 17.54 161 A 1 ATOM 2772 H HB2 A GLU A ? 161 ? -47.880 62.582 77.480 0.63 18.9 161 A 1 ATOM 2773 H HB2 B GLU A ? 161 ? -48.789 61.285 78.557 0.37 19.33 161 A 1 ATOM 2774 H HB3 A GLU A ? 161 ? -48.995 61.884 78.373 0.63 18.9 161 A 1 ATOM 2775 H HB3 B GLU A ? 161 ? -47.323 61.220 77.944 0.37 19.33 161 A 1 ATOM 2776 H HG2 A GLU A ? 161 ? -47.489 60.012 78.468 0.63 20.07 161 A 1 ATOM 2777 H HG2 B GLU A ? 161 ? -47.830 63.402 76.991 0.37 20.51 161 A 1 ATOM 2778 H HG3 A GLU A ? 161 ? -46.383 61.030 77.953 0.63 20.07 161 A 1 ATOM 2779 H HG3 B GLU A ? 161 ? -49.023 63.443 78.039 0.37 20.51 161 A 1 ATOM 2780 N N . GLY A ? 162 ? -49.862 62.595 74.974 1.0 14.76 162 A 1 ATOM 2781 C CA . GLY A ? 162 ? -50.854 63.554 74.539 1.0 15.57 162 A 1 ATOM 2782 C C . GLY A ? 162 ? -51.429 63.120 73.218 1.0 13.78 162 A 1 ATOM 2783 O O . GLY A ? 162 ? -52.343 62.271 73.187 1.0 13.47 162 A 1 ATOM 2784 H H . GLY A ? 162 ? -49.165 62.596 74.471 1.0 17.7 162 A 1 ATOM 2785 H HA2 . GLY A ? 162 ? -51.569 63.611 75.193 1.0 18.67 162 A 1 ATOM 2786 H HA3 . GLY A ? 162 ? -50.447 64.428 74.437 1.0 18.67 162 A 1 ATOM 2787 N N . GLU A ? 163 ? -50.909 63.655 72.107 1.0 13.9 163 A 1 ATOM 2788 C CA . GLU A ? 163 ? -51.444 63.362 70.785 1.0 13.97 163 A 1 ATOM 2789 C C . GLU A ? 163 ? -51.557 61.862 70.521 1.0 12.55 163 A 1 ATOM 2790 O O . GLU A ? 163 ? -52.544 61.419 69.947 1.0 12.66 163 A 1 ATOM 2791 C CB . GLU A ? 163 ? -50.598 64.051 69.692 1.0 18.26 163 A 1 ATOM 2792 C CG . GLU A ? 163 ? -50.839 65.516 69.553 1.0 21.94 163 A 1 ATOM 2793 C CD . GLU A ? 163 ? -49.754 66.315 68.763 1.0 26.52 163 A 1 ATOM 2794 O OE1 . GLU A ? 163 ? -48.967 65.798 67.935 1.0 25.27 163 A 1 ATOM 2795 O OE2 . GLU A ? 163 ? -49.732 67.563 69.015 1.0 30.32 163 A 1 ATOM 2796 H H . GLU A ? 163 ? -50.239 64.196 72.096 1.0 16.67 163 A 1 ATOM 2797 H HA . GLU A ? 163 ? -52.341 63.728 70.741 1.0 16.76 163 A 1 ATOM 2798 H HB2 . GLU A ? 163 ? -49.659 63.927 69.905 1.0 21.91 163 A 1 ATOM 2799 H HB3 . GLU A ? 163 ? -50.802 63.639 68.838 1.0 21.91 163 A 1 ATOM 2800 H HG2 . GLU A ? 163 ? -51.681 65.643 69.089 1.0 26.32 163 A 1 ATOM 2801 H HG3 . GLU A ? 163 ? -50.887 65.901 70.441 1.0 26.32 163 A 1 ATOM 2802 N N . CYS A ? 164 ? -50.552 61.057 70.862 1.0 11.74 164 A 1 ATOM 2803 C CA . CYS A ? 164 ? -50.618 59.634 70.489 1.0 11.08 164 A 1 ATOM 2804 C C . CYS A ? 164 ? -51.867 58.967 71.062 1.0 10.91 164 A 1 ATOM 2805 O O . CYS A ? 164 ? -52.607 58.260 70.354 1.0 11.95 164 A 1 ATOM 2806 C CB . CYS A ? 164 ? -49.354 58.954 70.963 1.0 11.58 164 A 1 ATOM 2807 S SG . CYS A ? 164 ? -49.078 57.287 70.319 1.0 14.44 164 A 1 ATOM 2808 H H . CYS A ? 164 ? -49.847 61.294 71.293 1.0 14.08 164 A 1 ATOM 2809 H HA . CYS A ? 164 ? -50.672 59.548 69.525 1.0 13.29 164 A 1 ATOM 2810 H HB2 . CYS A ? 164 ? -48.596 59.495 70.693 1.0 13.88 164 A 1 ATOM 2811 H HB3 . CYS A ? 164 ? -49.387 58.888 71.930 1.0 13.88 164 A 1 ATOM 2812 N N . VAL A ? 165 ? -52.120 59.195 72.350 1.0 11.52 165 A 1 ATOM 2813 C CA A VAL A ? 165 ? -53.266 58.633 73.059 0.58 11.74 165 A 1 ATOM 2814 C CA B VAL A ? 165 ? -53.269 58.536 72.934 0.42 11.78 165 A 1 ATOM 2815 C C . VAL A ? 165 ? -54.562 59.162 72.462 1.0 11.44 165 A 1 ATOM 2816 O O . VAL A ? 165 ? -55.550 58.441 72.327 1.0 11.82 165 A 1 ATOM 2817 C CB A VAL A ? 165 ? -53.117 58.998 74.557 0.58 12.59 165 A 1 ATOM 2818 C CB B VAL A ? 165 ? -53.212 58.462 74.459 0.42 12.93 165 A 1 ATOM 2819 C CG1 A VAL A ? 165 ? -54.393 58.725 75.382 0.58 12.81 165 A 1 ATOM 2820 C CG1 B VAL A ? 165 ? -52.035 57.576 74.913 0.42 13.36 165 A 1 ATOM 2821 C CG2 A VAL A ? 165 ? -51.944 58.268 75.193 0.58 13.77 165 A 1 ATOM 2822 C CG2 B VAL A ? 165 ? -53.206 59.836 75.044 0.42 13.06 165 A 1 ATOM 2823 H H A VAL A ? 165 ? -51.628 59.689 72.854 0.58 13.82 165 A 1 ATOM 2824 H H B VAL A ? 165 ? -51.663 59.701 72.874 0.42 13.82 165 A 1 ATOM 2825 H HA A VAL A ? 165 ? -53.288 57.667 72.966 0.58 14.08 165 A 1 ATOM 2826 H HA B VAL A ? 165 ? -53.236 57.620 72.619 0.42 14.12 165 A 1 ATOM 2827 H HB A VAL A ? 165 ? -52.956 59.954 74.581 0.58 15.11 165 A 1 ATOM 2828 H HB B VAL A ? 165 ? -54.008 58.031 74.808 0.42 15.51 165 A 1 ATOM 2829 H HG11 A VAL A ? 165 ? -54.220 58.941 76.312 0.58 15.37 165 A 1 ATOM 2830 H HG11 B VAL A ? 165 ? -52.109 57.416 75.867 0.42 16.03 165 A 1 ATOM 2831 H HG12 A VAL A ? 165 ? -55.113 59.279 75.041 0.58 15.37 165 A 1 ATOM 2832 H HG12 B VAL A ? 165 ? -52.071 56.733 74.432 0.42 16.03 165 A 1 ATOM 2833 H HG13 A VAL A ? 165 ? -54.629 57.787 75.299 0.58 15.37 165 A 1 ATOM 2834 H HG13 B VAL A ? 165 ? -51.202 58.032 74.718 0.42 16.03 165 A 1 ATOM 2835 H HG21 A VAL A ? 165 ? -51.758 58.663 76.058 0.58 16.51 165 A 1 ATOM 2836 H HG21 B VAL A ? 165 ? -53.206 59.769 76.012 0.42 15.67 165 A 1 ATOM 2837 H HG22 A VAL A ? 165 ? -52.176 57.332 75.299 0.58 16.51 165 A 1 ATOM 2838 H HG22 B VAL A ? 165 ? -52.409 60.302 74.746 0.42 15.67 165 A 1 ATOM 2839 H HG23 A VAL A ? 165 ? -51.170 58.354 74.615 0.58 16.51 165 A 1 ATOM 2840 H HG23 B VAL A ? 165 ? -53.998 60.310 74.745 0.42 15.67 165 A 1 ATOM 2841 N N . GLU A ? 166 ? -54.596 60.471 72.160 1.0 11.62 166 A 1 ATOM 2842 C CA A GLU A ? 166 ? -55.838 61.064 71.682 0.59 12.34 166 A 1 ATOM 2843 C CA B GLU A ? 166 ? -55.809 61.124 71.658 0.41 12.37 166 A 1 ATOM 2844 C C . GLU A ? 166 ? -56.149 60.625 70.259 1.0 11.8 166 A 1 ATOM 2845 O O . GLU A ? 166 ? -57.319 60.388 69.928 1.0 11.63 166 A 1 ATOM 2846 C CB A GLU A ? 166 ? -55.761 62.566 71.831 0.59 13.53 166 A 1 ATOM 2847 C CB B GLU A ? 166 ? -55.591 62.639 71.607 0.41 13.74 166 A 1 ATOM 2848 C CG A GLU A ? 166 ? -55.731 62.956 73.313 0.59 16.96 166 A 1 ATOM 2849 C CG B GLU A ? 166 ? -55.487 63.336 72.965 0.41 16.43 166 A 1 ATOM 2850 C CD A GLU A ? 166 ? -56.787 62.274 74.165 0.59 20.7 166 A 1 ATOM 2851 C CD B GLU A ? 166 ? -54.815 64.759 72.951 0.41 19.05 166 A 1 ATOM 2852 O OE1 A GLU A ? 166 ? -57.978 62.376 73.779 0.59 21.87 166 A 1 ATOM 2853 O OE1 B GLU A ? 166 ? -54.605 65.370 71.859 0.41 20.09 166 A 1 ATOM 2854 O OE2 A GLU A ? 166 ? -56.436 61.645 75.209 0.59 21.66 166 A 1 ATOM 2855 O OE2 B GLU A ? 166 ? -54.484 65.259 74.056 0.41 21.13 166 A 1 ATOM 2856 H H A GLU A ? 166 ? -53.931 61.013 72.224 0.59 13.94 166 A 1 ATOM 2857 H H B GLU A ? 166 ? -53.925 61.003 72.238 0.41 13.94 166 A 1 ATOM 2858 H HA A GLU A ? 166 ? -56.583 60.763 72.225 0.59 14.8 166 A 1 ATOM 2859 H HA B GLU A ? 166 ? -56.546 60.925 72.257 0.41 14.84 166 A 1 ATOM 2860 H HB2 A GLU A ? 166 ? -54.952 62.893 71.408 0.59 16.24 166 A 1 ATOM 2861 H HB2 B GLU A ? 166 ? -54.764 62.812 71.130 0.41 16.49 166 A 1 ATOM 2862 H HB3 A GLU A ? 166 ? -56.539 62.973 71.418 0.59 16.24 166 A 1 ATOM 2863 H HB3 B GLU A ? 166 ? -56.338 63.038 71.134 0.41 16.49 166 A 1 ATOM 2864 H HG2 A GLU A ? 166 ? -54.864 62.720 73.679 0.59 20.35 166 A 1 ATOM 2865 H HG2 B GLU A ? 166 ? -56.382 63.446 73.322 0.41 19.7 166 A 1 ATOM 2866 H HG3 A GLU A ? 166 ? -55.871 63.913 73.384 0.59 20.35 166 A 1 ATOM 2867 H HG3 B GLU A ? 166 ? -54.961 62.775 73.557 0.41 19.7 166 A 1 ATOM 2868 N N . TRP A ? 167 ? -55.129 60.469 69.404 1.0 10.66 167 A 1 ATOM 2869 C CA . TRP A ? 167 ? -55.386 59.900 68.084 1.0 10.33 167 A 1 ATOM 2870 C C . TRP A ? 167 ? -55.927 58.488 68.227 1.0 10.29 167 A 1 ATOM 2871 O O . TRP A ? 167 ? -56.871 58.080 67.529 1.0 10.09 167 A 1 ATOM 2872 C CB . TRP A ? 167 ? -54.111 59.873 67.214 1.0 10.66 167 A 1 ATOM 2873 C CG . TRP A ? 167 ? -53.751 61.173 66.616 1.0 11.37 167 A 1 ATOM 2874 C CD1 . TRP A ? 167 ? -52.612 61.908 66.861 1.0 11.96 167 A 1 ATOM 2875 C CD2 . TRP A ? 167 ? -54.496 61.902 65.632 1.0 12.18 167 A 1 ATOM 2876 C CE2 . TRP A ? 167 ? -53.757 63.069 65.332 1.0 14.08 167 A 1 ATOM 2877 C CE3 . TRP A ? 167 ? -55.716 61.685 64.971 1.0 13.25 167 A 1 ATOM 2878 N NE1 . TRP A ? 167 ? -52.633 63.045 66.108 1.0 13.71 167 A 1 ATOM 2879 C CZ2 . TRP A ? 167 ? -54.197 64.005 64.412 1.0 14.92 167 A 1 ATOM 2880 C CZ3 . TRP A ? 167 ? -56.132 62.605 64.029 1.0 14.76 167 A 1 ATOM 2881 C CH2 . TRP A ? 167 ? -55.394 63.766 63.795 1.0 15.88 167 A 1 ATOM 2882 H H . TRP A ? 167 ? -54.309 60.678 69.562 1.0 12.79 167 A 1 ATOM 2883 H HA . TRP A ? 167 ? -56.032 60.466 67.635 1.0 12.39 167 A 1 ATOM 2884 H HB2 . TRP A ? 167 ? -53.366 59.588 67.766 1.0 12.79 167 A 1 ATOM 2885 H HB3 . TRP A ? 167 ? -54.247 59.245 66.488 1.0 12.79 167 A 1 ATOM 2886 H HD1 . TRP A ? 167 ? -51.933 61.665 67.448 1.0 14.35 167 A 1 ATOM 2887 H HE1 . TRP A ? 167 ? -52.028 63.656 66.120 1.0 16.45 167 A 1 ATOM 2888 H HE3 . TRP A ? 167 ? -56.233 60.937 65.164 1.0 15.9 167 A 1 ATOM 2889 H HZ2 . TRP A ? 167 ? -53.699 64.766 64.222 1.0 17.89 167 A 1 ATOM 2890 H HZ3 . TRP A ? 167 ? -56.911 62.451 63.547 1.0 17.71 167 A 1 ATOM 2891 H HH2 . TRP A ? 167 ? -55.727 64.398 63.200 1.0 19.05 167 A 1 ATOM 2892 N N . LEU A ? 168 ? -55.294 57.684 69.071 1.0 10.96 168 A 1 ATOM 2893 C CA . LEU A ? 168 ? -55.725 56.304 69.174 1.0 10.75 168 A 1 ATOM 2894 C C . LEU A ? 168 ? -57.178 56.247 69.649 1.0 11.1 168 A 1 ATOM 2895 O O . LEU A ? 168 ? -57.974 55.453 69.133 1.0 11.04 168 A 1 ATOM 2896 C CB . LEU A ? 168 ? -54.758 55.545 70.100 1.0 11.61 168 A 1 ATOM 2897 C CG . LEU A ? 168 ? -55.080 54.095 70.392 1.0 12.05 168 A 1 ATOM 2898 C CD1 . LEU A ? 168 ? -55.316 53.268 69.179 1.0 11.66 168 A 1 ATOM 2899 C CD2 . LEU A ? 168 ? -53.957 53.473 71.222 1.0 11.82 168 A 1 ATOM 2900 H H . LEU A ? 168 ? -54.635 57.907 69.577 1.0 13.14 168 A 1 ATOM 2901 H HA . LEU A ? 168 ? -55.691 55.859 68.313 1.0 12.9 168 A 1 ATOM 2902 H HB2 . LEU A ? 168 ? -53.878 55.561 69.692 1.0 13.93 168 A 1 ATOM 2903 H HB3 . LEU A ? 168 ? -54.737 56.006 70.953 1.0 13.93 168 A 1 ATOM 2904 H HG . LEU A ? 168 ? -55.915 54.091 70.885 1.0 14.45 168 A 1 ATOM 2905 H HD11 . LEU A ? 168 ? -55.579 52.376 69.452 1.0 13.98 168 A 1 ATOM 2906 H HD12 . LEU A ? 168 ? -56.021 53.674 68.651 1.0 13.98 168 A 1 ATOM 2907 H HD13 . LEU A ? 168 ? -54.496 53.227 68.661 1.0 13.98 168 A 1 ATOM 2908 H HD21 . LEU A ? 168 ? -54.153 52.533 71.365 1.0 14.17 168 A 1 ATOM 2909 H HD22 . LEU A ? 168 ? -53.119 53.566 70.741 1.0 14.17 168 A 1 ATOM 2910 H HD23 . LEU A ? 168 ? -53.902 53.932 72.075 1.0 14.17 168 A 1 ATOM 2911 N N . ARG A ? 169 ? -57.551 57.071 70.632 1.0 11.3 169 A 1 ATOM 2912 C CA . ARG A ? 169 ? -58.946 57.113 71.071 1.0 12.25 169 A 1 ATOM 2913 C C . ARG A ? 169 ? -59.890 57.432 69.911 1.0 11.7 169 A 1 ATOM 2914 O O . ARG A ? 169 ? -60.947 56.819 69.774 1.0 12.6 169 A 1 ATOM 2915 C CB . ARG A ? 169 ? -59.092 58.137 72.203 1.0 15.26 169 A 1 ATOM 2916 C CG . ARG A ? 169 ? -60.488 58.312 72.797 1.0 20.37 169 A 1 ATOM 2917 C CD . ARG A ? 169 ? -60.633 59.536 73.741 1.0 24.24 169 A 1 ATOM 2918 N NE . ARG A ? 169 ? -59.417 59.873 74.513 1.0 27.88 169 A 1 ATOM 2919 C CZ . ARG A ? 169 ? -59.045 59.330 75.676 1.0 29.96 169 A 1 ATOM 2920 N NH1 . ARG A ? 169 ? -59.808 58.403 76.255 1.0 30.93 169 A 1 ATOM 2921 N NH2 . ARG A ? 169 ? -57.901 59.731 76.273 1.0 30.85 169 A 1 ATOM 2922 H H . ARG A ? 169 ? -57.025 57.606 71.052 1.0 13.56 169 A 1 ATOM 2923 H HA . ARG A ? 169 ? -59.197 56.241 71.414 1.0 14.7 169 A 1 ATOM 2924 H HB2 . ARG A ? 169 ? -58.508 57.868 72.929 1.0 18.31 169 A 1 ATOM 2925 H HB3 . ARG A ? 169 ? -58.821 59.003 71.860 1.0 18.31 169 A 1 ATOM 2926 H HG2 . ARG A ? 169 ? -61.122 58.426 72.072 1.0 24.43 169 A 1 ATOM 2927 H HG3 . ARG A ? 169 ? -60.708 57.519 73.310 1.0 24.43 169 A 1 ATOM 2928 H HD2 . ARG A ? 169 ? -60.864 60.312 73.207 1.0 29.08 169 A 1 ATOM 2929 H HD3 . ARG A ? 169 ? -61.340 59.350 74.380 1.0 29.08 169 A 1 ATOM 2930 H HE . ARG A ? 169 ? -58.900 60.475 74.180 1.0 33.45 169 A 1 ATOM 2931 H HH11 . ARG A ? 169 ? -60.541 58.154 75.881 1.0 37.11 169 A 1 ATOM 2932 H HH12 . ARG A ? 169 ? -59.568 58.055 77.004 1.0 37.11 169 A 1 ATOM 2933 H HH21 . ARG A ? 169 ? -57.413 60.336 75.905 1.0 37.01 169 A 1 ATOM 2934 H HH22 . ARG A ? 169 ? -57.662 59.382 77.022 1.0 37.01 169 A 1 ATOM 2935 N N . ARG A ? 170 ? -59.536 58.424 69.095 1.0 11.09 170 A 1 ATOM 2936 C CA . ARG A ? 170 ? -60.351 58.803 67.942 1.0 10.93 170 A 1 ATOM 2937 C C . ARG A ? 170 ? -60.492 57.650 66.969 1.0 10.26 170 A 1 ATOM 2938 O O . ARG A ? 170 ? -61.597 57.367 66.467 1.0 10.92 170 A 1 ATOM 2939 C CB . ARG A ? 170 ? -59.712 60.024 67.228 1.0 12.15 170 A 1 ATOM 2940 C CG . ARG A ? 170 ? -60.367 60.370 65.878 1.0 12.68 170 A 1 ATOM 2941 C CD . ARG A ? 170 ? -59.687 61.561 65.282 1.0 14.0 170 A 1 ATOM 2942 N NE . ARG A ? 170 ? -60.141 61.903 63.947 1.0 16.08 170 A 1 ATOM 2943 C CZ . ARG A ? 170 ? -61.259 62.549 63.695 1.0 21.05 170 A 1 ATOM 2944 N NH1 . ARG A ? 170 ? -62.023 63.001 64.687 1.0 23.96 170 A 1 ATOM 2945 N NH2 . ARG A ? 170 ? -61.599 62.805 62.436 1.0 22.66 170 A 1 ATOM 2946 H H . ARG A ? 170 ? -58.824 58.898 69.188 1.0 13.3 170 A 1 ATOM 2947 H HA . ARG A ? 170 ? -61.236 59.049 68.253 1.0 13.1 170 A 1 ATOM 2948 H HB2 . ARG A ? 170 ? -59.794 60.800 67.804 1.0 14.58 170 A 1 ATOM 2949 H HB3 . ARG A ? 170 ? -58.775 59.833 67.062 1.0 14.58 170 A 1 ATOM 2950 H HG2 . ARG A ? 170 ? -60.279 59.621 65.269 1.0 15.21 170 A 1 ATOM 2951 H HG3 . ARG A ? 170 ? -61.305 60.579 66.012 1.0 15.21 170 A 1 ATOM 2952 H HD2 . ARG A ? 170 ? -59.849 62.329 65.852 1.0 16.79 170 A 1 ATOM 2953 H HD3 . ARG A ? 170 ? -58.736 61.381 65.231 1.0 16.79 170 A 1 ATOM 2954 H HE . ARG A ? 170 ? -59.651 61.670 63.280 1.0 19.29 170 A 1 ATOM 2955 H HH11 . ARG A ? 170 ? -61.787 62.873 65.505 1.0 28.74 170 A 1 ATOM 2956 H HH12 . ARG A ? 170 ? -62.752 63.423 64.511 1.0 28.74 170 A 1 ATOM 2957 H HH21 . ARG A ? 170 ? -61.088 62.548 61.793 1.0 27.19 170 A 1 ATOM 2958 H HH22 . ARG A ? 170 ? -62.328 63.227 62.265 1.0 27.19 170 A 1 ATOM 2959 N N . TYR A ? 171 ? -59.376 56.982 66.657 1.0 9.88 171 A 1 ATOM 2960 C CA . TYR A ? 171 ? -59.418 55.902 65.677 1.0 9.6 171 A 1 ATOM 2961 C C . TYR A ? 171 ? -60.266 54.754 66.199 1.0 9.46 171 A 1 ATOM 2962 O O . TYR A ? 171 ? -61.007 54.097 65.442 1.0 10.16 171 A 1 ATOM 2963 C CB . TYR A ? 171 ? -58.006 55.443 65.343 1.0 9.93 171 A 1 ATOM 2964 C CG . TYR A ? 171 ? -57.107 56.513 64.682 1.0 9.13 171 A 1 ATOM 2965 C CD1 . TYR A ? 171 ? -57.607 57.543 63.951 1.0 9.27 171 A 1 ATOM 2966 C CD2 . TYR A ? 171 ? -55.746 56.422 64.809 1.0 8.89 171 A 1 ATOM 2967 C CE1 . TYR A ? 171 ? -56.792 58.489 63.361 1.0 9.39 171 A 1 ATOM 2968 C CE2 . TYR A ? 171 ? -54.929 57.341 64.218 1.0 8.84 171 A 1 ATOM 2969 C CZ . TYR A ? 171 ? -55.440 58.384 63.498 1.0 9.35 171 A 1 ATOM 2970 O OH . TYR A ? 171 ? -54.579 59.297 62.934 1.0 10.29 171 A 1 ATOM 2971 H H . TYR A ? 171 ? -58.600 57.133 66.995 1.0 11.85 171 A 1 ATOM 2972 H HA . TYR A ? 171 ? -59.814 56.223 64.852 1.0 11.51 171 A 1 ATOM 2973 H HB2 . TYR A ? 171 ? -57.572 55.166 66.164 1.0 11.91 171 A 1 ATOM 2974 H HB3 . TYR A ? 171 ? -58.064 54.693 64.730 1.0 11.91 171 A 1 ATOM 2975 H HD1 . TYR A ? 171 ? -58.528 57.613 63.844 1.0 11.11 171 A 1 ATOM 2976 H HD2 . TYR A ? 171 ? -55.375 55.725 65.301 1.0 10.66 171 A 1 ATOM 2977 H HE1 . TYR A ? 171 ? -57.162 59.191 62.875 1.0 11.26 171 A 1 ATOM 2978 H HE2 . TYR A ? 171 ? -54.007 57.258 64.309 1.0 10.6 171 A 1 ATOM 2979 H HH . TYR A ? 171 ? -54.825 60.078 63.122 1.0 12.34 171 A 1 ATOM 2980 N N . LEU A ? 172 ? -60.116 54.429 67.479 1.0 10.52 172 A 1 ATOM 2981 C CA . LEU A ? 172 ? -60.890 53.331 68.066 1.0 10.03 172 A 1 ATOM 2982 C C . LEU A ? 172 ? -62.387 53.612 67.969 1.0 10.53 172 A 1 ATOM 2983 O O . LEU A ? 172 ? -63.167 52.680 67.744 1.0 11.2 172 A 1 ATOM 2984 C CB . LEU A ? 172 ? -60.504 53.100 69.535 1.0 11.05 172 A 1 ATOM 2985 C CG . LEU A ? 172 ? -59.114 52.443 69.652 1.0 11.58 172 A 1 ATOM 2986 C CD1 . LEU A ? 172 ? -58.640 52.550 71.133 1.0 12.24 172 A 1 ATOM 2987 C CD2 . LEU A ? 172 ? -59.107 50.971 69.173 1.0 12.88 172 A 1 ATOM 2988 H H . LEU A ? 172 ? -59.582 54.821 68.028 1.0 12.62 172 A 1 ATOM 2989 H HA . LEU A ? 172 ? -60.681 52.521 67.575 1.0 12.03 172 A 1 ATOM 2990 H HB2 . LEU A ? 172 ? -60.482 53.952 69.998 1.0 13.25 172 A 1 ATOM 2991 H HB3 . LEU A ? 172 ? -61.157 52.515 69.950 1.0 13.25 172 A 1 ATOM 2992 H HG . LEU A ? 172 ? -58.494 52.910 69.070 1.0 13.89 172 A 1 ATOM 2993 H HD11 . LEU A ? 172 ? -57.794 52.085 71.226 1.0 14.69 172 A 1 ATOM 2994 H HD12 . LEU A ? 172 ? -58.530 53.486 71.362 1.0 14.69 172 A 1 ATOM 2995 H HD13 . LEU A ? 172 ? -59.307 52.144 71.708 1.0 14.69 172 A 1 ATOM 2996 H HD21 . LEU A ? 172 ? -58.192 50.650 69.155 1.0 15.44 172 A 1 ATOM 2997 H HD22 . LEU A ? 172 ? -59.634 50.436 69.788 1.0 15.44 172 A 1 ATOM 2998 H HD23 . LEU A ? 172 ? -59.491 50.927 68.284 1.0 15.44 172 A 1 ATOM 2999 N N . GLU A ? 173 ? -62.807 54.881 68.114 1.0 10.64 173 A 1 ATOM 3000 C CA . GLU A ? 173 ? -64.213 55.227 67.965 1.0 11.05 173 A 1 ATOM 3001 C C . GLU A ? 173 ? -64.631 55.147 66.512 1.0 11.25 173 A 1 ATOM 3002 O O . GLU A ? 173 ? -65.663 54.538 66.181 1.0 11.87 173 A 1 ATOM 3003 C CB . GLU A ? 173 ? -64.475 56.610 68.549 1.0 12.38 173 A 1 ATOM 3004 C CG . GLU A ? 173 ? -65.888 57.182 68.336 1.0 14.25 173 A 1 ATOM 3005 C CD . GLU A ? 173 ? -67.011 56.359 68.920 1.0 16.51 173 A 1 ATOM 3006 O OE1 . GLU A ? 173 ? -66.759 55.552 69.829 1.0 17.55 173 A 1 ATOM 3007 O OE2 . GLU A ? 173 ? -68.172 56.558 68.467 1.0 18.01 173 A 1 ATOM 3008 H H . GLU A ? 173 ? -62.295 55.548 68.300 1.0 12.77 173 A 1 ATOM 3009 H HA . GLU A ? 173 ? -64.756 54.596 68.463 1.0 13.26 173 A 1 ATOM 3010 H HB2 . GLU A ? 173 ? -64.327 56.567 69.506 1.0 14.85 173 A 1 ATOM 3011 H HB3 . GLU A ? 173 ? -63.851 57.232 68.145 1.0 14.85 173 A 1 ATOM 3012 H HG2 . GLU A ? 173 ? -65.929 58.060 68.747 1.0 17.1 173 A 1 ATOM 3013 H HG3 . GLU A ? 173 ? -66.048 57.254 67.382 1.0 17.1 173 A 1 ATOM 3014 N N . ASN A ? 174 ? -63.886 55.795 65.622 1.0 11.05 174 A 1 ATOM 3015 C CA . ASN A ? 174 ? -64.268 55.801 64.206 1.0 11.02 174 A 1 ATOM 3016 C C . ASN A ? 174 ? -64.266 54.395 63.619 1.0 10.83 174 A 1 ATOM 3017 O O . ASN A ? 174 ? -65.062 54.097 62.725 1.0 12.47 174 A 1 ATOM 3018 C CB . ASN A ? 174 ? -63.349 56.750 63.434 1.0 12.15 174 A 1 ATOM 3019 C CG . ASN A ? 174 ? -63.612 58.192 63.812 1.0 14.31 174 A 1 ATOM 3020 N ND2 . ASN A ? 174 ? -62.773 59.093 63.336 1.0 16.07 174 A 1 ATOM 3021 O OD1 . ASN A ? 174 ? -64.659 58.502 64.401 1.0 16.82 174 A 1 ATOM 3022 H H . ASN A ? 174 ? -63.168 56.231 65.803 1.0 13.25 174 A 1 ATOM 3023 H HA . ASN A ? 174 ? -65.172 56.139 64.110 1.0 13.22 174 A 1 ATOM 3024 H HB2 . ASN A ? 174 ? -62.424 56.543 63.640 1.0 14.57 174 A 1 ATOM 3025 H HB3 . ASN A ? 174 ? -63.507 56.648 62.482 1.0 14.57 174 A 1 ATOM 3026 H HD21 . ASN A ? 174 ? -62.882 59.925 63.524 1.0 19.28 174 A 1 ATOM 3027 H HD22 . ASN A ? 174 ? -62.116 58.848 62.838 1.0 19.28 174 A 1 ATOM 3028 N N . GLY A ? 175 ? -63.369 53.554 64.103 1.0 11.0 175 A 1 ATOM 3029 C CA . GLY A ? 175 ? -63.231 52.170 63.661 1.0 11.2 175 A 1 ATOM 3030 C C . GLY A ? 175 ? -63.865 51.157 64.608 1.0 11.08 175 A 1 ATOM 3031 O O . GLY A ? 175 ? -63.509 49.986 64.553 1.0 11.77 175 A 1 ATOM 3032 H H . GLY A ? 175 ? -62.802 53.765 64.715 1.0 13.19 175 A 1 ATOM 3033 H HA2 . GLY A ? 175 ? -63.652 52.074 62.792 1.0 13.43 175 A 1 ATOM 3034 H HA3 . GLY A ? 175 ? -62.288 51.957 63.581 1.0 13.43 175 A 1 ATOM 3035 N N . LYS A ? 176 ? -64.858 51.561 65.412 1.0 10.41 176 A 1 ATOM 3036 C CA . LYS A ? 176 ? -65.389 50.670 66.429 1.0 11.65 176 A 1 ATOM 3037 C C . LYS A ? 176 ? -65.988 49.390 65.861 1.0 12.4 176 A 1 ATOM 3038 O O . LYS A ? 176 ? -66.049 48.398 66.577 1.0 14.79 176 A 1 ATOM 3039 C CB . LYS A ? 176 ? -66.369 51.393 67.357 1.0 13.3 176 A 1 ATOM 3040 C CG . LYS A ? 176 ? -67.661 51.883 66.751 1.0 14.33 176 A 1 ATOM 3041 C CD . LYS A ? 176 ? -68.450 52.785 67.804 1.0 16.72 176 A 1 ATOM 3042 C CE . LYS A ? 176 ? -69.637 53.451 67.159 1.0 17.52 176 A 1 ATOM 3043 N NZ . LYS A ? 176 ? -70.101 54.582 68.028 1.0 18.43 176 A 1 ATOM 3044 H H . LYS A ? 176 ? -65.231 52.336 65.383 1.0 12.49 176 A 1 ATOM 3045 H HA . LYS A ? 176 ? -64.641 50.394 66.982 1.0 13.97 176 A 1 ATOM 3046 H HB2 . LYS A ? 176 ? -66.607 50.783 68.072 1.0 15.96 176 A 1 ATOM 3047 H HB3 . LYS A ? 176 ? -65.916 52.170 67.720 1.0 15.96 176 A 1 ATOM 3048 H HG2 . LYS A ? 176 ? -67.471 52.417 65.964 1.0 17.19 176 A 1 ATOM 3049 H HG3 . LYS A ? 176 ? -68.217 51.125 66.512 1.0 17.19 176 A 1 ATOM 3050 H HD2 . LYS A ? 176 ? -68.768 52.229 68.532 1.0 20.06 176 A 1 ATOM 3051 H HD3 . LYS A ? 176 ? -67.859 53.474 68.146 1.0 20.06 176 A 1 ATOM 3052 H HE2 . LYS A ? 176 ? -69.386 53.803 66.291 1.0 21.02 176 A 1 ATOM 3053 H HE3 . LYS A ? 176 ? -70.361 52.813 67.061 1.0 21.02 176 A 1 ATOM 3054 H HZ1 . LYS A ? 176 ? -70.314 54.277 68.836 1.0 22.11 176 A 1 ATOM 3055 H HZ2 . LYS A ? 176 ? -69.455 55.188 68.108 1.0 22.11 176 A 1 ATOM 3056 H HZ3 . LYS A ? 176 ? -70.816 54.969 67.666 1.0 22.11 176 A 1 ATOM 3057 N N . GLU A ? 177 ? -66.461 49.387 64.619 1.0 10.35 177 A 1 ATOM 3058 C CA . GLU A ? 177 ? -67.042 48.166 64.046 1.0 10.56 177 A 1 ATOM 3059 C C . GLU A ? 177 ? -66.032 47.026 64.006 1.0 10.29 177 A 1 ATOM 3060 O O . GLU A ? 177 ? -66.410 45.841 64.134 1.0 11.19 177 A 1 ATOM 3061 C CB . GLU A ? 177 ? -67.500 48.492 62.615 1.0 11.57 177 A 1 ATOM 3062 C CG . GLU A ? 177 ? -68.052 47.337 61.884 1.0 12.6 177 A 1 ATOM 3063 C CD . GLU A ? 177 ? -68.406 47.662 60.446 1.0 11.64 177 A 1 ATOM 3064 O OE1 . GLU A ? 177 ? -69.371 48.411 60.253 1.0 11.9 177 A 1 ATOM 3065 O OE2 . GLU A ? 177 ? -67.696 47.170 59.496 1.0 11.64 177 A 1 ATOM 3066 H H . GLU A ? 177 ? -66.462 50.066 64.091 1.0 12.42 177 A 1 ATOM 3067 H HA . GLU A ? 177 ? -67.794 47.878 64.588 1.0 12.66 177 A 1 ATOM 3068 H HB2 . GLU A ? 177 ? -68.189 49.173 62.656 1.0 13.87 177 A 1 ATOM 3069 H HB3 . GLU A ? 177 ? -66.738 48.822 62.113 1.0 13.87 177 A 1 ATOM 3070 H HG2 . GLU A ? 177 ? -67.394 46.624 61.876 1.0 15.11 177 A 1 ATOM 3071 H HG3 . GLU A ? 177 ? -68.860 47.038 62.331 1.0 15.11 177 A 1 ATOM 3072 N N . THR A ? 178 ? -64.782 47.358 63.682 1.0 10.47 178 A 1 ATOM 3073 C CA . THR A ? 178 ? -63.730 46.380 63.407 1.0 10.43 178 A 1 ATOM 3074 C C . THR A ? 178 ? -62.647 46.360 64.474 1.0 9.9 178 A 1 ATOM 3075 O O . THR A ? 178 ? -62.230 45.285 64.958 1.0 10.83 178 A 1 ATOM 3076 C CB . THR A ? 178 ? -63.077 46.699 62.047 1.0 11.43 178 A 1 ATOM 3077 C CG2 . THR A ? 178 ? -63.976 46.333 60.891 1.0 13.16 178 A 1 ATOM 3078 O OG1 . THR A ? 178 ? -62.702 48.071 62.030 1.0 11.52 178 A 1 ATOM 3079 H H . THR A ? 178 ? -64.510 48.170 63.613 1.0 12.56 178 A 1 ATOM 3080 H HA . THR A ? 178 ? -64.133 45.499 63.368 1.0 12.51 178 A 1 ATOM 3081 H HB . THR A ? 178 ? -62.278 46.162 61.923 1.0 13.71 178 A 1 ATOM 3082 H HG1 . THR A ? 178 ? -62.123 48.204 61.436 1.0 13.82 178 A 1 ATOM 3083 H HG21 . THR A ? 178 ? -63.526 46.515 60.051 1.0 15.79 178 A 1 ATOM 3084 H HG22 . THR A ? 178 ? -64.199 45.390 60.931 1.0 15.79 178 A 1 ATOM 3085 H HG23 . THR A ? 178 ? -64.794 46.854 60.930 1.0 15.79 178 A 1 ATOM 3086 N N . LEU A ? 179 ? -62.155 47.535 64.862 1.0 10.04 179 A 1 ATOM 3087 C CA . LEU A ? 179 ? -61.093 47.602 65.858 1.0 10.25 179 A 1 ATOM 3088 C C . LEU A ? 179 ? -61.535 47.102 67.206 1.0 10.74 179 A 1 ATOM 3089 O O . LEU A ? 179 ? -60.710 46.600 67.956 1.0 12.04 179 A 1 ATOM 3090 C CB . LEU A ? 179 ? -60.544 49.013 65.942 1.0 9.67 179 A 1 ATOM 3091 C CG . LEU A ? 179 ? -59.926 49.603 64.676 1.0 10.06 179 A 1 ATOM 3092 C CD1 . LEU A ? 179 ? -59.534 51.048 64.958 1.0 10.66 179 A 1 ATOM 3093 C CD2 . LEU A ? 179 ? -58.699 48.770 64.219 1.0 11.28 179 A 1 ATOM 3094 H H . LEU A ? 179 ? -62.417 48.299 64.567 1.0 12.04 179 A 1 ATOM 3095 H HA . LEU A ? 179 ? -60.368 47.025 65.573 1.0 12.3 179 A 1 ATOM 3096 H HB2 . LEU A ? 179 ? -61.270 49.599 66.202 1.0 11.6 179 A 1 ATOM 3097 H HB3 . LEU A ? 179 ? -59.852 49.021 66.623 1.0 11.6 179 A 1 ATOM 3098 H HG . LEU A ? 179 ? -60.566 49.584 63.948 1.0 12.06 179 A 1 ATOM 3099 H HD11 . LEU A ? 179 ? -59.257 51.467 64.128 1.0 12.78 179 A 1 ATOM 3100 H HD12 . LEU A ? 179 ? -60.299 51.517 65.326 1.0 12.78 179 A 1 ATOM 3101 H HD13 . LEU A ? 179 ? -58.802 51.059 65.594 1.0 12.78 179 A 1 ATOM 3102 H HD21 . LEU A ? 179 ? -58.251 49.237 63.497 1.0 13.53 179 A 1 ATOM 3103 H HD22 . LEU A ? 179 ? -58.093 48.662 64.969 1.0 13.53 179 A 1 ATOM 3104 H HD23 . LEU A ? 179 ? -59.003 47.901 63.914 1.0 13.53 179 A 1 ATOM 3105 N N . GLN A ? 180 ? -62.824 47.214 67.514 1.0 9.58 180 A 1 ATOM 3106 C CA . GLN A ? 180 ? -63.378 46.763 68.766 1.0 9.64 180 A 1 ATOM 3107 C C . GLN A ? 180 ? -64.166 45.466 68.623 1.0 10.41 180 A 1 ATOM 3108 O O . GLN A ? 180 ? -65.009 45.164 69.473 1.0 12.04 180 A 1 ATOM 3109 C CB . GLN A ? 180 ? -64.174 47.886 69.448 1.0 11.38 180 A 1 ATOM 3110 C CG . GLN A ? 180 ? -63.352 49.105 69.748 1.0 12.9 180 A 1 ATOM 3111 C CD . GLN A ? 180 ? -64.139 50.114 70.535 1.0 15.14 180 A 1 ATOM 3112 N NE2 . GLN A ? 180 ? -64.140 51.345 70.058 1.0 14.1 180 A 1 ATOM 3113 O OE1 . GLN A ? 180 ? -64.710 49.798 71.600 1.0 18.21 180 A 1 ATOM 3114 H H . GLN A ? 180 ? -63.411 47.560 66.989 1.0 11.49 180 A 1 ATOM 3115 H HA . GLN A ? 180 ? -62.651 46.563 69.377 1.0 11.56 180 A 1 ATOM 3116 H HB2 . GLN A ? 180 ? -64.900 48.154 68.863 1.0 13.65 180 A 1 ATOM 3117 H HB3 . GLN A ? 180 ? -64.529 47.552 70.287 1.0 13.65 180 A 1 ATOM 3118 H HG2 . GLN A ? 180 ? -62.574 48.849 70.270 1.0 15.48 180 A 1 ATOM 3119 H HG3 . GLN A ? 180 ? -63.071 49.517 68.916 1.0 15.48 180 A 1 ATOM 3120 H HE21 . GLN A ? 180 ? -63.705 51.528 69.339 1.0 16.91 180 A 1 ATOM 3121 H HE22 . GLN A ? 180 ? -64.574 51.964 70.469 1.0 16.91 180 A 1 ATOM 3122 N N . ARG A ? 181 ? -63.860 44.662 67.601 1.0 9.76 181 A 1 ATOM 3123 C CA . ARG A ? 181 ? -64.427 43.343 67.401 1.0 9.69 181 A 1 ATOM 3124 C C . ARG A ? 181 ? -63.312 42.316 67.386 1.0 10.41 181 A 1 ATOM 3125 O O . ARG A ? 181 ? -62.389 42.415 66.569 1.0 12.13 181 A 1 ATOM 3126 C CB . ARG A ? 181 ? -65.256 43.247 66.131 1.0 10.18 181 A 1 ATOM 3127 C CG . ARG A ? 181 ? -66.006 41.964 66.044 1.0 10.05 181 A 1 ATOM 3128 C CD . ARG A ? 181 ? -66.664 41.734 64.725 1.0 11.08 181 A 1 ATOM 3129 N NE . ARG A ? 181 ? -65.767 41.438 63.617 1.0 10.48 181 A 1 ATOM 3130 C CZ . ARG A ? 181 ? -65.605 42.193 62.540 1.0 11.04 181 A 1 ATOM 3131 N NH1 . ARG A ? 181 ? -66.110 43.438 62.460 1.0 11.25 181 A 1 ATOM 3132 N NH2 . ARG A ? 181 ? -64.952 41.705 61.490 1.0 12.0 181 A 1 ATOM 3133 H H . ARG A ? 181 ? -63.300 44.877 66.985 1.0 11.7 181 A 1 ATOM 3134 H HA . ARG A ? 181 ? -65.016 43.153 68.149 1.0 11.62 181 A 1 ATOM 3135 H HB2 . ARG A ? 181 ? -65.897 43.974 66.115 1.0 12.2 181 A 1 ATOM 3136 H HB3 . ARG A ? 181 ? -64.668 43.306 65.363 1.0 12.2 181 A 1 ATOM 3137 H HG2 . ARG A ? 181 ? -65.389 41.232 66.196 1.0 12.05 181 A 1 ATOM 3138 H HG3 . ARG A ? 181 ? -66.699 41.961 66.722 1.0 12.05 181 A 1 ATOM 3139 H HD2 . ARG A ? 181 ? -67.270 40.981 64.813 1.0 13.29 181 A 1 ATOM 3140 H HD3 . ARG A ? 181 ? -67.161 42.533 64.487 1.0 13.29 181 A 1 ATOM 3141 H HE . ARG A ? 181 ? -65.304 40.715 63.665 1.0 12.58 181 A 1 ATOM 3142 H HH11 . ARG A ? 181 ? -66.552 43.766 63.121 1.0 13.49 181 A 1 ATOM 3143 H HH12 . ARG A ? 181 ? -65.989 43.906 61.749 1.0 13.49 181 A 1 ATOM 3144 H HH21 . ARG A ? 181 ? -64.639 40.904 61.513 1.0 14.39 181 A 1 ATOM 3145 H HH22 . ARG A ? 181 ? -64.844 42.189 60.788 1.0 14.39 181 A 1 #