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 ATOM 3146 N N . ALA A ? 182 ? -63.406 41.333 68.268 1.0 10.16 182 A 1 ATOM 3147 C CA . ALA A ? 182 ? -62.539 40.150 68.231 1.0 9.41 182 A 1 ATOM 3148 C C . ALA A ? 182 ? -63.252 39.059 67.462 1.0 9.46 182 A 1 ATOM 3149 O O . ALA A ? 182 ? -64.426 38.810 67.732 1.0 11.25 182 A 1 ATOM 3150 C CB . ALA A ? 182 ? -62.203 39.663 69.623 1.0 10.73 182 A 1 ATOM 3151 H H . ALA A ? 182 ? -63.972 41.322 68.915 1.0 12.19 182 A 1 ATOM 3152 H HA . ALA A ? 182 ? -61.704 40.372 67.790 1.0 11.29 182 A 1 ATOM 3153 H HB1 . ALA A ? 182 ? -61.610 38.899 69.556 1.0 12.87 182 A 1 ATOM 3154 H HB2 . ALA A ? 182 ? -61.767 40.379 70.111 1.0 12.87 182 A 1 ATOM 3155 H HB3 . ALA A ? 182 ? -63.023 39.407 70.075 1.0 12.87 182 A 1 ATOM 3156 N N . ASP A ? 183 ? -62.584 38.458 66.490 1.0 9.24 183 A 1 ATOM 3157 C CA . ASP A ? 183 ? -63.120 37.297 65.762 1.0 9.74 183 A 1 ATOM 3158 C C . ASP A ? 183 ? -62.471 36.059 66.370 1.0 9.1 183 A 1 ATOM 3159 O O . ASP A ? 183 ? -61.236 35.930 66.309 1.0 9.08 183 A 1 ATOM 3160 C CB . ASP A ? 183 ? -62.787 37.406 64.294 1.0 10.91 183 A 1 ATOM 3161 C CG . ASP A ? 183 ? -63.476 38.627 63.651 1.0 11.53 183 A 1 ATOM 3162 O OD1 . ASP A ? 183 ? -64.647 38.908 64.035 1.0 12.36 183 A 1 ATOM 3163 O OD2 . ASP A ? 183 ? -62.857 39.264 62.780 1.0 12.84 183 A 1 ATOM 3164 H H . ASP A ? 183 ? -61.804 38.702 66.221 1.0 11.08 183 A 1 ATOM 3165 H HA . ASP A ? 183 ? -64.084 37.239 65.841 1.0 11.68 183 A 1 ATOM 3166 H HB2 . ASP A ? 183 ? -61.827 37.506 64.188 1.0 13.08 183 A 1 ATOM 3167 H HB3 . ASP A ? 183 ? -63.089 36.608 63.835 1.0 13.08 183 A 1 ATOM 3168 N N . PRO A ? 184 ? -63.209 35.146 66.953 1.0 10.23 184 A 1 ATOM 3169 C CA . PRO A ? 184 ? -62.575 33.988 67.597 1.0 11.18 184 A 1 ATOM 3170 C C . PRO A ? 184 ? -62.037 33.028 66.553 1.0 10.7 184 A 1 ATOM 3171 O O . PRO A ? 184 ? -62.520 32.989 65.415 1.0 11.65 184 A 1 ATOM 3172 C CB . PRO A ? 184 ? -63.728 33.336 68.390 1.0 13.07 184 A 1 ATOM 3173 C CG . PRO A ? 184 ? -64.953 33.680 67.538 1.0 13.61 184 A 1 ATOM 3174 C CD . PRO A ? 184 ? -64.683 35.094 67.060 1.0 12.64 184 A 1 ATOM 3175 H HA . PRO A ? 184 ? -61.870 34.269 68.202 1.0 13.41 184 A 1 ATOM 3176 H HB2 . PRO A ? 184 ? -63.597 32.377 68.455 1.0 15.68 184 A 1 ATOM 3177 H HB3 . PRO A ? 184 ? -63.792 33.723 69.277 1.0 15.68 184 A 1 ATOM 3178 H HG2 . PRO A ? 184 ? -65.023 33.066 66.790 1.0 16.33 184 A 1 ATOM 3179 H HG3 . PRO A ? 184 ? -65.758 33.641 68.077 1.0 16.33 184 A 1 ATOM 3180 H HD2 . PRO A ? 184 ? -65.097 35.250 66.196 1.0 15.16 184 A 1 ATOM 3181 H HD3 . PRO A ? 184 ? -65.005 35.743 67.704 1.0 15.16 184 A 1 ATOM 3182 N N . PRO A ? 185 ? -61.099 32.178 66.919 1.0 10.72 185 A 1 ATOM 3183 C CA . PRO A ? 185 ? -60.647 31.161 65.998 1.0 10.63 185 A 1 ATOM 3184 C C . PRO A ? 185 ? -61.701 30.119 65.724 1.0 11.09 185 A 1 ATOM 3185 O O . PRO A ? 185 ? -62.438 29.701 66.635 1.0 12.85 185 A 1 ATOM 3186 C CB . PRO A ? 185 ? -59.457 30.533 66.734 1.0 12.92 185 A 1 ATOM 3187 C CG . PRO A ? 185 ? -59.788 30.739 68.159 1.0 13.01 185 A 1 ATOM 3188 C CD . PRO A ? 185 ? -60.435 32.072 68.241 1.0 11.97 185 A 1 ATOM 3189 H HA . PRO A ? 185 ? -60.366 31.569 65.164 1.0 12.76 185 A 1 ATOM 3190 H HB2 . PRO A ? 185 ? -59.389 29.590 66.519 1.0 15.5 185 A 1 ATOM 3191 H HB3 . PRO A ? 185 ? -58.635 30.989 66.494 1.0 15.5 185 A 1 ATOM 3192 H HG2 . PRO A ? 185 ? -60.396 30.044 68.456 1.0 15.61 185 A 1 ATOM 3193 H HG3 . PRO A ? 185 ? -58.977 30.718 68.690 1.0 15.61 185 A 1 ATOM 3194 H HD2 . PRO A ? 185 ? -61.085 32.102 68.961 1.0 14.36 185 A 1 ATOM 3195 H HD3 . PRO A ? 185 ? -59.777 32.774 68.359 1.0 14.36 185 A 1 ATOM 3196 N N A LYS A ? 186 ? -61.676 29.642 64.481 0.57 11.65 186 A 1 ATOM 3197 N N B LYS A ? 186 ? -61.711 29.653 64.468 0.43 12.03 186 A 1 ATOM 3198 C CA A LYS A ? 186 ? -62.375 28.439 64.057 0.57 11.39 186 A 1 ATOM 3199 C CA B LYS A ? 186 ? -62.384 28.424 64.066 0.43 12.32 186 A 1 ATOM 3200 C C A LYS A ? 186 ? -61.364 27.307 64.170 0.57 11.97 186 A 1 ATOM 3201 C C B LYS A ? 186 ? -61.367 27.299 64.167 0.43 12.46 186 A 1 ATOM 3202 O O A LYS A ? 186 ? -60.268 27.418 63.624 0.57 12.49 186 A 1 ATOM 3203 O O B LYS A ? 186 ? -60.294 27.382 63.567 0.43 12.7 186 A 1 ATOM 3204 C CB A LYS A ? 186 ? -62.825 28.655 62.609 0.57 13.64 186 A 1 ATOM 3205 C CB B LYS A ? 186 ? -62.872 28.535 62.621 0.43 14.56 186 A 1 ATOM 3206 C CG A LYS A ? 186 ? -63.572 30.023 62.384 0.57 15.39 186 A 1 ATOM 3207 C CG B LYS A ? 186 ? -63.863 29.668 62.382 0.43 16.5 186 A 1 ATOM 3208 C CD A LYS A ? 186 ? -63.562 30.492 60.910 0.57 16.46 186 A 1 ATOM 3209 C CD B LYS A ? 186 ? -64.083 29.938 60.889 0.43 18.03 186 A 1 ATOM 3210 C CE A LYS A ? 186 ? -64.431 31.715 60.690 0.57 17.71 186 A 1 ATOM 3211 C CE B LYS A ? 186 ? -64.801 31.263 60.647 0.43 18.93 186 A 1 ATOM 3212 N NZ A LYS A ? 186 ? -64.297 32.179 59.318 0.57 18.97 186 A 1 ATOM 3213 N NZ B LYS A ? 186 ? -65.175 31.433 59.217 0.43 19.37 186 A 1 ATOM 3214 H H A LYS A ? 186 ? -61.240 30.016 63.841 0.57 13.97 186 A 1 ATOM 3215 H H B LYS A ? 186 ? -61.319 30.050 63.813 0.43 14.43 186 A 1 ATOM 3216 H HA A LYS A ? 186 ? -63.152 28.226 64.597 0.57 13.66 186 A 1 ATOM 3217 H HA B LYS A ? 186 ? -63.145 28.249 64.641 0.43 14.78 186 A 1 ATOM 3218 H HB2 A LYS A ? 186 ? -62.044 28.643 62.033 0.57 16.36 186 A 1 ATOM 3219 H HB2 B LYS A ? 186 ? -62.107 28.688 62.046 0.43 17.47 186 A 1 ATOM 3220 H HB3 A LYS A ? 186 ? -63.431 27.940 62.360 0.57 16.36 186 A 1 ATOM 3221 H HB3 B LYS A ? 186 ? -63.310 27.705 62.378 0.43 17.47 186 A 1 ATOM 3222 H HG2 A LYS A ? 186 ? -64.496 29.925 62.659 0.57 18.46 186 A 1 ATOM 3223 H HG2 B LYS A ? 186 ? -64.718 29.432 62.775 0.43 19.8 186 A 1 ATOM 3224 H HG3 A LYS A ? 186 ? -63.138 30.708 62.917 0.57 18.46 186 A 1 ATOM 3225 H HG3 B LYS A ? 186 ? -63.523 30.480 62.790 0.43 19.8 186 A 1 ATOM 3226 H HD2 A LYS A ? 186 ? -62.654 30.718 60.653 0.57 19.75 186 A 1 ATOM 3227 H HD2 B LYS A ? 186 ? -63.223 29.973 60.441 0.43 21.63 186 A 1 ATOM 3228 H HD3 A LYS A ? 186 ? -63.900 29.779 60.347 0.57 19.75 186 A 1 ATOM 3229 H HD3 B LYS A ? 186 ? -64.624 29.227 60.512 0.43 21.63 186 A 1 ATOM 3230 H HE2 A LYS A ? 186 ? -65.360 31.488 60.853 0.57 21.24 186 A 1 ATOM 3231 H HE2 B LYS A ? 186 ? -65.612 31.290 61.179 0.43 22.71 186 A 1 ATOM 3232 H HE3 A LYS A ? 186 ? -64.152 32.426 61.288 0.57 21.24 186 A 1 ATOM 3233 H HE3 B LYS A ? 186 ? -64.215 31.994 60.897 0.43 22.71 186 A 1 ATOM 3234 H HZ1 A LYS A ? 186 ? -63.452 32.405 59.153 0.57 22.76 186 A 1 ATOM 3235 H HZ1 B LYS A ? 186 ? -65.616 32.197 59.107 0.43 23.24 186 A 1 ATOM 3236 H HZ2 A LYS A ? 186 ? -64.540 31.535 58.753 0.57 22.76 186 A 1 ATOM 3237 H HZ2 B LYS A ? 186 ? -64.443 31.445 58.711 0.43 23.24 186 A 1 ATOM 3238 H HZ3 A LYS A ? 186 ? -64.817 32.889 59.185 0.57 22.76 186 A 1 ATOM 3239 H HZ3 B LYS A ? 186 ? -65.695 30.758 58.957 0.43 23.24 186 A 1 ATOM 3240 N N . THR A ? 187 ? -61.696 26.269 64.934 1.0 12.57 187 A 1 ATOM 3241 C CA . THR A ? 187 ? -60.703 25.291 65.349 1.0 13.35 187 A 1 ATOM 3242 C C . THR A ? 187 ? -61.100 23.898 64.915 1.0 14.12 187 A 1 ATOM 3243 O O . THR A ? 187 ? -62.295 23.547 64.902 1.0 16.77 187 A 1 ATOM 3244 C CB . THR A ? 187 ? -60.463 25.345 66.866 1.0 14.48 187 A 1 ATOM 3245 C CG2 . THR A ? 187 ? -59.913 26.668 67.287 1.0 14.44 187 A 1 ATOM 3246 O OG1 . THR A ? 187 ? -61.667 25.075 67.582 1.0 17.38 187 A 1 ATOM 3247 H H A THR A ? 187 ? -62.490 26.113 65.223 0.55 15.07 187 A 1 ATOM 3248 H H B THR A ? 187 ? -62.489 26.116 65.227 0.45 15.07 187 A 1 ATOM 3249 H HA . THR A ? 187 ? -59.862 25.490 64.909 1.0 16.02 187 A 1 ATOM 3250 H HB . THR A ? 187 ? -59.810 24.664 67.092 1.0 17.37 187 A 1 ATOM 3251 H HG1 . THR A ? 187 ? -62.301 25.520 67.254 1.0 20.85 187 A 1 ATOM 3252 H HG21 . THR A ? 187 ? -59.869 26.717 68.256 1.0 17.33 187 A 1 ATOM 3253 H HG22 . THR A ? 187 ? -59.021 26.787 66.925 1.0 17.33 187 A 1 ATOM 3254 H HG23 . THR A ? 187 ? -60.482 27.383 66.963 1.0 17.33 187 A 1 ATOM 3255 N N . HIS A ? 188 ? -60.083 23.093 64.601 1.0 13.48 188 A 1 ATOM 3256 C CA . HIS A ? 188 ? -60.296 21.682 64.306 1.0 13.88 188 A 1 ATOM 3257 C C . HIS A ? 188 ? -58.968 20.953 64.415 1.0 12.68 188 A 1 ATOM 3258 O O . HIS A ? 188 ? -57.916 21.583 64.395 1.0 12.72 188 A 1 ATOM 3259 C CB . HIS A ? 188 ? -60.944 21.430 62.943 1.0 15.43 188 A 1 ATOM 3260 C CG . HIS A ? 188 ? -60.104 21.730 61.743 1.0 16.12 188 A 1 ATOM 3261 C CD2 . HIS A ? 188 ? -59.528 20.873 60.840 1.0 17.68 188 A 1 ATOM 3262 N ND1 . HIS A ? 188 ? -59.814 22.991 61.304 1.0 17.01 188 A 1 ATOM 3263 C CE1 . HIS A ? 188 ? -59.092 22.920 60.199 1.0 17.72 188 A 1 ATOM 3264 N NE2 . HIS A ? 188 ? -58.897 21.645 59.898 1.0 18.89 188 A 1 ATOM 3265 H H . HIS A ? 188 ? -59.262 23.343 64.553 1.0 16.17 188 A 1 ATOM 3266 H HA . HIS A ? 188 ? -60.904 21.327 64.974 1.0 16.65 188 A 1 ATOM 3267 H HB2 . HIS A ? 188 ? -61.188 20.493 62.894 1.0 18.51 188 A 1 ATOM 3268 H HB3 . HIS A ? 188 ? -61.738 21.984 62.881 1.0 18.51 188 A 1 ATOM 3269 H HD1 . HIS A ? 188 ? -60.062 23.720 61.688 1.0 20.41 188 A 1 ATOM 3270 H HD2 . HIS A ? 188 ? -59.558 19.944 60.863 1.0 21.21 188 A 1 ATOM 3271 H HE1 . HIS A ? 188 ? -58.774 23.645 59.712 1.0 21.25 188 A 1 ATOM 3272 N N . VAL A ? 189 ? -59.034 19.628 64.507 1.0 12.36 189 A 1 ATOM 3273 C CA . VAL A ? 189 ? -57.873 18.745 64.597 1.0 12.19 189 A 1 ATOM 3274 C C . VAL A ? 189 ? -57.871 17.812 63.393 1.0 13.02 189 A 1 ATOM 3275 O O . VAL A ? 189 ? -58.887 17.156 63.114 1.0 13.28 189 A 1 ATOM 3276 C CB . VAL A ? 189 ? -57.869 17.932 65.912 1.0 13.22 189 A 1 ATOM 3277 C CG1 . VAL A ? 189 ? -56.709 16.958 65.937 1.0 13.61 189 A 1 ATOM 3278 C CG2 . VAL A ? 189 ? -57.769 18.892 67.125 1.0 14.29 189 A 1 ATOM 3279 H H . VAL A ? 189 ? -59.777 19.196 64.519 1.0 14.83 189 A 1 ATOM 3280 H HA . VAL A ? 189 ? -57.069 19.285 64.566 1.0 14.62 189 A 1 ATOM 3281 H HB . VAL A ? 189 ? -58.695 17.426 65.968 1.0 15.85 189 A 1 ATOM 3282 H HG11 . VAL A ? 189 ? -56.654 16.557 66.819 1.0 16.32 189 A 1 ATOM 3283 H HG12 . VAL A ? 189 ? -56.858 16.272 65.269 1.0 16.32 189 A 1 ATOM 3284 H HG13 . VAL A ? 189 ? -55.890 17.439 65.742 1.0 16.32 189 A 1 ATOM 3285 H HG21 . VAL A ? 189 ? -57.814 18.373 67.943 1.0 17.15 189 A 1 ATOM 3286 H HG22 . VAL A ? 189 ? -56.926 19.369 67.082 1.0 17.15 189 A 1 ATOM 3287 H HG23 . VAL A ? 189 ? -58.507 19.522 67.091 1.0 17.15 189 A 1 ATOM 3288 N N . THR A ? 190 ? -56.704 17.693 62.720 1.0 12.24 190 A 1 ATOM 3289 C CA . THR A ? 190 ? -56.524 16.731 61.653 1.0 11.92 190 A 1 ATOM 3290 C C . THR A ? 190 ? -55.450 15.715 61.995 1.0 11.63 190 A 1 ATOM 3291 O O . THR A ? 190 ? -54.641 15.923 62.886 1.0 12.78 190 A 1 ATOM 3292 C CB . THR A ? 190 ? -56.160 17.427 60.340 1.0 13.33 190 A 1 ATOM 3293 C CG2 . THR A ? 190 ? -57.308 18.368 59.893 1.0 15.12 190 A 1 ATOM 3294 O OG1 . THR A ? 190 ? -54.990 18.236 60.543 1.0 15.4 190 A 1 ATOM 3295 H H . THR A ? 190 ? -56.007 18.171 62.878 1.0 14.68 190 A 1 ATOM 3296 H HA . THR A ? 190 ? -57.357 16.246 61.539 1.0 14.3 190 A 1 ATOM 3297 H HB . THR A ? 190 ? -56.001 16.758 59.656 1.0 16.0 190 A 1 ATOM 3298 H HG1 . THR A ? 190 ? -54.692 18.500 59.803 1.0 18.48 190 A 1 ATOM 3299 H HG21 . THR A ? 190 ? -57.181 18.631 58.968 1.0 18.14 190 A 1 ATOM 3300 H HG22 . THR A ? 190 ? -58.160 17.914 59.977 1.0 18.14 190 A 1 ATOM 3301 H HG23 . THR A ? 190 ? -57.320 19.163 60.447 1.0 18.14 190 A 1 ATOM 3302 N N . HIS A ? 191 ? -55.521 14.577 61.314 1.0 12.98 191 A 1 ATOM 3303 C CA . HIS A ? 191 ? -54.695 13.420 61.562 1.0 11.88 191 A 1 ATOM 3304 C C . HIS A ? 191 ? -54.022 13.008 60.268 1.0 13.35 191 A 1 ATOM 3305 O O . HIS A ? 191 ? -54.703 12.866 59.237 1.0 14.77 191 A 1 ATOM 3306 C CB . HIS A ? 191 ? -55.610 12.294 62.080 1.0 13.15 191 A 1 ATOM 3307 C CG . HIS A ? 191 ? -54.953 11.016 62.451 1.0 14.61 191 A 1 ATOM 3308 C CD2 . HIS A ? 191 ? -54.564 10.546 63.667 1.0 15.93 191 A 1 ATOM 3309 N ND1 . HIS A ? 191 ? -54.732 9.994 61.562 1.0 16.73 191 A 1 ATOM 3310 C CE1 . HIS A ? 191 ? -54.173 8.972 62.209 1.0 15.65 191 A 1 ATOM 3311 N NE2 . HIS A ? 191 ? -54.087 9.274 63.492 1.0 16.17 191 A 1 ATOM 3312 H H . HIS A ? 191 ? -56.074 14.452 60.667 1.0 15.57 191 A 1 ATOM 3313 H HA . HIS A ? 191 ? -53.991 13.606 62.204 1.0 14.25 191 A 1 ATOM 3314 H HB2 . HIS A ? 191 ? -56.067 12.618 62.872 1.0 15.78 191 A 1 ATOM 3315 H HB3 . HIS A ? 191 ? -56.256 12.089 61.385 1.0 15.78 191 A 1 ATOM 3316 H HD2 . HIS A ? 191 ? -54.615 11.008 64.473 1.0 19.11 191 A 1 ATOM 3317 H HE1 . HIS A ? 191 ? -53.890 8.176 61.819 1.0 18.78 191 A 1 ATOM 3318 H HE2 . HIS A ? 191 ? -53.783 8.761 64.111 1.0 19.39 191 A 1 ATOM 3319 N N . HIS A ? 192 ? -52.701 12.802 60.326 1.0 13.19 192 A 1 ATOM 3320 C CA . HIS A ? 192 ? -51.891 12.581 59.119 1.0 15.08 192 A 1 ATOM 3321 C C . HIS A ? 192 ? -50.943 11.409 59.389 1.0 15.31 192 A 1 ATOM 3322 O O . HIS A ? 192 ? -49.863 11.585 59.970 1.0 15.03 192 A 1 ATOM 3323 C CB . HIS A ? 192 ? -51.122 13.859 58.760 1.0 15.81 192 A 1 ATOM 3324 C CG . HIS A ? 192 ? -51.982 15.081 58.724 1.0 17.74 192 A 1 ATOM 3325 C CD2 . HIS A ? 192 ? -52.266 15.994 59.678 1.0 17.78 192 A 1 ATOM 3326 N ND1 . HIS A ? 192 ? -52.762 15.415 57.641 1.0 20.39 192 A 1 ATOM 3327 C CE1 . HIS A ? 192 ? -53.438 16.519 57.912 1.0 20.1 192 A 1 ATOM 3328 N NE2 . HIS A ? 192 ? -53.161 16.890 59.145 1.0 19.04 192 A 1 ATOM 3329 H H . HIS A ? 192 ? -52.248 12.785 61.057 1.0 15.82 192 A 1 ATOM 3330 H HA . HIS A ? 192 ? -52.456 12.339 58.368 1.0 18.09 192 A 1 ATOM 3331 H HB2 . HIS A ? 192 ? -50.428 14.004 59.422 1.0 18.96 192 A 1 ATOM 3332 H HB3 . HIS A ? 192 ? -50.725 13.750 57.882 1.0 18.96 192 A 1 ATOM 3333 H HD1 . HIS A ? 192 ? -52.803 14.974 56.903 1.0 24.46 192 A 1 ATOM 3334 H HD2 . HIS A ? 192 ? -51.919 16.013 60.541 1.0 21.33 192 A 1 ATOM 3335 H HE1 . HIS A ? 192 ? -54.013 16.961 57.329 1.0 24.11 192 A 1 ATOM 3336 N N . PRO A ? 193 ? -51.298 10.200 58.954 1.0 16.87 193 A 1 ATOM 3337 C CA . PRO A ? 193 ? -50.419 9.050 59.128 1.0 17.62 193 A 1 ATOM 3338 C C . PRO A ? 193 ? -49.038 9.310 58.543 1.0 17.46 193 A 1 ATOM 3339 O O . PRO A ? 193 ? -48.885 9.906 57.476 1.0 17.8 193 A 1 ATOM 3340 C CB . PRO A ? 193 ? -51.164 7.945 58.369 1.0 18.03 193 A 1 ATOM 3341 C CG . PRO A ? 193 ? -52.579 8.339 58.502 1.0 18.8 193 A 1 ATOM 3342 C CD . PRO A ? 193 ? -52.595 9.812 58.388 1.0 18.77 193 A 1 ATOM 3343 H HA . PRO A ? 193 ? -50.331 8.811 60.064 1.0 21.13 193 A 1 ATOM 3344 H HB2 . PRO A ? 193 ? -50.887 7.929 57.440 1.0 21.63 193 A 1 ATOM 3345 H HB3 . PRO A ? 193 ? -50.998 7.083 58.781 1.0 21.63 193 A 1 ATOM 3346 H HG2 . PRO A ? 193 ? -53.100 7.934 57.791 1.0 22.56 193 A 1 ATOM 3347 H HG3 . PRO A ? 193 ? -52.919 8.058 59.365 1.0 22.56 193 A 1 ATOM 3348 H HD2 . PRO A ? 193 ? -52.664 10.087 57.460 1.0 22.52 193 A 1 ATOM 3349 H HD3 . PRO A ? 193 ? -53.325 10.192 58.902 1.0 22.52 193 A 1 ATOM 3350 N N . ILE A ? 194 ? -48.020 8.924 59.295 1.0 15.36 194 A 1 ATOM 3351 C CA . ILE A ? 194 ? -46.621 9.005 58.891 1.0 16.24 194 A 1 ATOM 3352 C C . ILE A ? 194 ? -46.092 7.634 58.477 1.0 15.82 194 A 1 ATOM 3353 O O . ILE A ? 194 ? -45.351 7.498 57.509 1.0 18.13 194 A 1 ATOM 3354 C CB . ILE A ? 194 ? -45.780 9.602 60.048 1.0 16.6 194 A 1 ATOM 3355 C CG1 . ILE A ? 194 ? -46.239 11.044 60.356 1.0 17.94 194 A 1 ATOM 3356 C CG2 . ILE A ? 194 ? -44.271 9.466 59.787 1.0 18.07 194 A 1 ATOM 3357 C CD1 . ILE A ? 194 ? -45.736 11.535 61.747 1.0 17.58 194 A 1 ATOM 3358 H H . ILE A ? 194 ? -48.116 8.595 60.084 1.0 18.43 194 A 1 ATOM 3359 H HA . ILE A ? 194 ? -46.546 9.596 58.126 1.0 19.49 194 A 1 ATOM 3360 H HB . ILE A ? 194 ? -45.942 9.084 60.852 1.0 19.91 194 A 1 ATOM 3361 H HG12 . ILE A ? 194 ? -45.887 11.643 59.678 1.0 21.53 194 A 1 ATOM 3362 H HG13 . ILE A ? 194 ? -47.208 11.077 60.356 1.0 21.53 194 A 1 ATOM 3363 H HG21 . ILE A ? 194 ? -43.793 10.068 60.378 1.0 21.68 194 A 1 ATOM 3364 H HG22 . ILE A ? 194 ? -44.002 8.551 59.957 1.0 21.68 194 A 1 ATOM 3365 H HG23 . ILE A ? 194 ? -44.088 9.698 58.862 1.0 21.68 194 A 1 ATOM 3366 H HD11 . ILE A ? 194 ? -45.772 12.504 61.773 1.0 21.09 194 A 1 ATOM 3367 H HD12 . ILE A ? 194 ? -46.306 11.165 62.439 1.0 21.09 194 A 1 ATOM 3368 H HD13 . ILE A ? 194 ? -44.822 11.235 61.876 1.0 21.09 194 A 1 ATOM 3369 N N . SER A ? 195 ? -46.375 6.618 59.264 1.0 14.86 195 A 1 ATOM 3370 C CA . SER A ? 195 ? -45.859 5.265 59.079 1.0 14.47 195 A 1 ATOM 3371 C C . SER A ? 195 ? -46.849 4.374 59.807 1.0 14.75 195 A 1 ATOM 3372 O O . SER A ? 195 ? -47.831 4.868 60.375 1.0 15.8 195 A 1 ATOM 3373 C CB . SER A ? 195 ? -44.459 5.081 59.685 1.0 15.68 195 A 1 ATOM 3374 O OG . SER A ? 195 ? -44.547 5.229 61.086 1.0 16.09 195 A 1 ATOM 3375 H H . SER A ? 195 ? -46.889 6.682 59.951 1.0 17.82 195 A 1 ATOM 3376 H HA . SER A ? 195 ? -45.801 5.061 58.132 1.0 17.35 195 A 1 ATOM 3377 H HB2 . SER A ? 195 ? -44.129 4.194 59.473 1.0 18.81 195 A 1 ATOM 3378 H HB3 . SER A ? 195 ? -43.859 5.753 59.325 1.0 18.81 195 A 1 ATOM 3379 H HG . SER A ? 195 ? -43.777 5.253 61.421 1.0 19.3 195 A 1 ATOM 3380 N N . ASP A ? 196 ? -46.561 3.076 59.866 1.0 14.74 196 A 1 ATOM 3381 C CA . ASP A ? 196 ? -47.428 2.199 60.621 1.0 15.89 196 A 1 ATOM 3382 C C . ASP A ? 196 ? -47.396 2.538 62.103 1.0 15.98 196 A 1 ATOM 3383 O O . ASP A ? 196 ? -48.316 2.155 62.837 1.0 18.59 196 A 1 ATOM 3384 C CB . ASP A ? 196 ? -46.970 0.734 60.552 1.0 17.44 196 A 1 ATOM 3385 C CG . ASP A ? 196 ? -47.270 0.050 59.252 1.0 18.63 196 A 1 ATOM 3386 O OD1 . ASP A ? 196 ? -48.015 0.585 58.399 1.0 18.55 196 A 1 ATOM 3387 O OD2 . ASP A ? 196 ? -46.791 -1.124 59.156 1.0 19.86 196 A 1 ATOM 3388 H H . ASP A ? 196 ? -45.890 2.696 59.486 1.0 17.68 196 A 1 ATOM 3389 H HA . ASP A ? 196 ? -48.311 2.290 60.232 1.0 19.06 196 A 1 ATOM 3390 H HB2 . ASP A ? 196 ? -46.009 0.703 60.684 1.0 20.92 196 A 1 ATOM 3391 H HB3 . ASP A ? 196 ? -47.417 0.237 61.255 1.0 20.92 196 A 1 ATOM 3392 N N . HIS A ? 197 ? -46.356 3.259 62.569 1.0 13.89 197 A 1 ATOM 3393 C CA . HIS A ? 197 ? -46.094 3.414 64.004 1.0 14.02 197 A 1 ATOM 3394 C C . HIS A ? 197 ? -46.568 4.741 64.582 1.0 13.34 197 A 1 ATOM 3395 O O . HIS A ? 197 ? -46.590 4.889 65.804 1.0 14.77 197 A 1 ATOM 3396 C CB . HIS A ? 197 ? -44.576 3.271 64.265 1.0 16.57 197 A 1 ATOM 3397 C CG . HIS A ? 197 ? -43.923 2.293 63.346 1.0 19.32 197 A 1 ATOM 3398 C CD2 . HIS A ? 197 ? -42.929 2.450 62.429 1.0 21.04 197 A 1 ATOM 3399 N ND1 . HIS A ? 197 ? -44.296 0.948 63.277 1.0 19.63 197 A 1 ATOM 3400 C CE1 . HIS A ? 197 ? -43.561 0.335 62.370 1.0 20.79 197 A 1 ATOM 3401 N NE2 . HIS A ? 197 ? -42.733 1.220 61.826 1.0 21.94 197 A 1 ATOM 3402 H H . HIS A ? 197 ? -45.790 3.668 62.067 1.0 16.67 197 A 1 ATOM 3403 H HA . HIS A ? 197 ? -46.564 2.714 64.483 1.0 16.82 197 A 1 ATOM 3404 H HB2 . HIS A ? 197 ? -44.150 4.133 64.137 1.0 19.88 197 A 1 ATOM 3405 H HB3 . HIS A ? 197 ? -44.438 2.964 65.175 1.0 19.88 197 A 1 ATOM 3406 H HD2 . HIS A ? 197 ? -42.469 3.237 62.244 1.0 25.25 197 A 1 ATOM 3407 H HE1 . HIS A ? 197 ? -43.614 -0.566 62.147 1.0 24.94 197 A 1 ATOM 3408 H HE2 . HIS A ? 197 ? -42.167 1.056 61.200 1.0 26.32 197 A 1 ATOM 3409 N N . GLU A ? 198 ? -46.800 5.752 63.775 1.0 12.86 198 A 1 ATOM 3410 C CA . GLU A ? 198 ? -47.096 7.091 64.280 1.0 12.96 198 A 1 ATOM 3411 C C . GLU A ? 198 ? -47.837 7.907 63.232 1.0 12.55 198 A 1 ATOM 3412 O O . GLU A ? 198 ? -47.806 7.621 62.024 1.0 13.36 198 A 1 ATOM 3413 C CB . GLU A ? 198 ? -45.839 7.803 64.763 1.0 15.83 198 A 1 ATOM 3414 C CG . GLU A ? 198 ? -44.841 8.034 63.716 1.0 17.58 198 A 1 ATOM 3415 C CD . GLU A ? 198 ? -43.411 8.430 64.230 1.0 20.54 198 A 1 ATOM 3416 O OE1 . GLU A ? 198 ? -43.108 8.296 65.412 1.0 22.77 198 A 1 ATOM 3417 O OE2 . GLU A ? 198 ? -42.641 8.911 63.379 1.0 22.69 198 A 1 ATOM 3418 H H . GLU A ? 198 ? -46.794 5.697 62.917 1.0 15.42 198 A 1 ATOM 3419 H HA . GLU A ? 198 ? -47.701 7.005 65.034 1.0 15.55 198 A 1 ATOM 3420 H HB2 . GLU A ? 198 ? -46.092 8.667 65.126 1.0 18.99 198 A 1 ATOM 3421 H HB3 . GLU A ? 198 ? -45.423 7.262 65.453 1.0 18.99 198 A 1 ATOM 3422 H HG2 . GLU A ? 198 ? -44.746 7.221 63.197 1.0 21.09 198 A 1 ATOM 3423 H HG3 . GLU A ? 198 ? -45.154 8.756 63.149 1.0 21.09 198 A 1 ATOM 3424 N N . ALA A ? 199 ? -48.447 8.973 63.722 1.0 12.43 199 A 1 ATOM 3425 C CA . ALA A ? 199 ? -49.182 9.917 62.900 1.0 12.47 199 A 1 ATOM 3426 C C . ALA A ? 199 ? -49.047 11.320 63.485 1.0 11.88 199 A 1 ATOM 3427 O O . ALA A ? 199 ? -48.869 11.479 64.699 1.0 13.56 199 A 1 ATOM 3428 C CB . ALA A ? 199 ? -50.667 9.578 62.835 1.0 15.23 199 A 1 ATOM 3429 H H . ALA A ? 199 ? -48.451 9.179 64.557 1.0 14.91 199 A 1 ATOM 3430 H HA . ALA A ? 199 ? -48.801 9.897 62.008 1.0 14.96 199 A 1 ATOM 3431 H HB1 . ALA A ? 199 ? -51.120 10.247 62.298 1.0 18.27 199 A 1 ATOM 3432 H HB2 . ALA A ? 199 ? -50.774 8.702 62.432 1.0 18.27 199 A 1 ATOM 3433 H HB3 . ALA A ? 199 ? -51.030 9.574 63.734 1.0 18.27 199 A 1 ATOM 3434 N N . THR A ? 200 ? -49.196 12.346 62.635 1.0 12.05 200 A 1 ATOM 3435 C CA . THR A ? 200 ? -49.262 13.695 63.168 1.0 11.9 200 A 1 ATOM 3436 C C . THR A ? 200 ? -50.688 14.072 63.522 1.0 11.03 200 A 1 ATOM 3437 O O . THR A ? 200 ? -51.590 13.841 62.717 1.0 12.96 200 A 1 ATOM 3438 C CB . THR A ? 200 ? -48.785 14.686 62.094 1.0 14.77 200 A 1 ATOM 3439 C CG2 . THR A ? 200 ? -48.850 16.111 62.543 1.0 14.77 200 A 1 ATOM 3440 O OG1 . THR A ? 200 ? -47.458 14.349 61.694 1.0 18.07 200 A 1 ATOM 3441 H H . THR A ? 200 ? -49.257 12.278 61.779 1.0 14.46 200 A 1 ATOM 3442 H HA . THR A ? 200 ? -48.711 13.746 63.964 1.0 14.27 200 A 1 ATOM 3443 H HB . THR A ? 200 ? -49.382 14.622 61.332 1.0 17.72 200 A 1 ATOM 3444 H HG1 . THR A ? 200 ? -47.237 14.800 61.021 1.0 21.68 200 A 1 ATOM 3445 H HG21 . THR A ? 200 ? -48.449 16.688 61.873 1.0 17.72 200 A 1 ATOM 3446 H HG22 . THR A ? 200 ? -49.773 16.376 62.674 1.0 17.72 200 A 1 ATOM 3447 H HG23 . THR A ? 200 ? -48.370 16.218 63.379 1.0 17.72 200 A 1 ATOM 3448 N N . LEU A ? 201 ? -50.871 14.697 64.692 1.0 11.05 201 A 1 ATOM 3449 C CA . LEU A ? 201 ? -52.079 15.444 65.010 1.0 10.59 201 A 1 ATOM 3450 C C . LEU A ? 201 ? -51.768 16.917 64.848 1.0 10.78 201 A 1 ATOM 3451 O O . LEU A ? 201 ? -50.803 17.413 65.435 1.0 11.41 201 A 1 ATOM 3452 C CB . LEU A ? 201 ? -52.587 15.156 66.422 1.0 12.2 201 A 1 ATOM 3453 C CG . LEU A ? 201 ? -53.174 13.777 66.679 1.0 13.33 201 A 1 ATOM 3454 C CD1 . LEU A ? 201 ? -53.668 13.706 68.130 1.0 13.8 201 A 1 ATOM 3455 C CD2 . LEU A ? 201 ? -54.321 13.504 65.716 1.0 15.06 201 A 1 ATOM 3456 H H . LEU A ? 201 ? -50.293 14.698 65.328 1.0 13.25 201 A 1 ATOM 3457 H HA . LEU A ? 201 ? -52.793 15.188 64.405 1.0 12.71 201 A 1 ATOM 3458 H HB2 . LEU A ? 201 ? -51.843 15.263 67.035 1.0 14.63 201 A 1 ATOM 3459 H HB3 . LEU A ? 201 ? -53.282 15.800 66.627 1.0 14.63 201 A 1 ATOM 3460 H HG . LEU A ? 201 ? -52.497 13.096 66.538 1.0 15.99 201 A 1 ATOM 3461 H HD11 . LEU A ? 201 ? -53.885 12.785 68.346 1.0 16.56 201 A 1 ATOM 3462 H HD12 . LEU A ? 201 ? -52.968 14.028 68.719 1.0 16.56 201 A 1 ATOM 3463 H HD13 . LEU A ? 201 ? -54.459 14.260 68.223 1.0 16.56 201 A 1 ATOM 3464 H HD21 . LEU A ? 201 ? -54.854 12.770 66.060 1.0 18.06 201 A 1 ATOM 3465 H HD22 . LEU A ? 201 ? -54.867 14.302 65.641 1.0 18.06 201 A 1 ATOM 3466 H HD23 . LEU A ? 201 ? -53.956 13.270 64.848 1.0 18.06 201 A 1 ATOM 3467 N N . ARG A ? 202 ? -52.603 17.630 64.086 1.0 10.89 202 A 1 ATOM 3468 C CA . ARG A ? 202 ? -52.418 19.061 63.852 1.0 10.58 202 A 1 ATOM 3469 C C . ARG A ? 202 ? -53.656 19.784 64.340 1.0 10.34 202 A 1 ATOM 3470 O O . ARG A ? 202 ? -54.763 19.484 63.894 1.0 11.73 202 A 1 ATOM 3471 C CB . ARG A ? 202 ? -52.133 19.336 62.377 1.0 10.62 202 A 1 ATOM 3472 C CG . ARG A ? 202 ? -51.850 20.808 62.038 1.0 11.62 202 A 1 ATOM 3473 C CD . ARG A ? 202 ? -51.278 21.032 60.615 1.0 11.9 202 A 1 ATOM 3474 N NE . ARG A ? 202 ? -49.883 20.570 60.570 1.0 12.39 202 A 1 ATOM 3475 C CZ . ARG A ? 202 ? -49.430 19.549 59.880 1.0 13.27 202 A 1 ATOM 3476 N NH1 . ARG A ? 202 ? -50.207 18.870 59.063 1.0 15.47 202 A 1 ATOM 3477 N NH2 . ARG A ? 202 ? -48.172 19.184 60.024 1.0 14.96 202 A 1 ATOM 3478 H H . ARG A ? 202 ? -53.292 17.301 63.689 1.0 13.07 202 A 1 ATOM 3479 H HA . ARG A ? 202 ? -51.664 19.396 64.362 1.0 12.69 202 A 1 ATOM 3480 H HB2 . ARG A ? 202 ? -51.353 18.822 62.113 1.0 12.73 202 A 1 ATOM 3481 H HB3 . ARG A ? 202 ? -52.904 19.060 61.857 1.0 12.73 202 A 1 ATOM 3482 H HG2 . ARG A ? 202 ? -52.678 21.307 62.103 1.0 13.94 202 A 1 ATOM 3483 H HG3 . ARG A ? 202 ? -51.203 21.155 62.673 1.0 13.94 202 A 1 ATOM 3484 H HD2 . ARG A ? 202 ? -51.796 20.528 59.970 1.0 14.27 202 A 1 ATOM 3485 H HD3 . ARG A ? 202 ? -51.303 21.976 60.396 1.0 14.27 202 A 1 ATOM 3486 H HE . ARG A ? 202 ? -49.310 21.009 61.039 1.0 14.87 202 A 1 ATOM 3487 H HH11 . ARG A ? 202 ? -51.033 19.091 58.971 1.0 18.56 202 A 1 ATOM 3488 H HH12 . ARG A ? 202 ? -49.889 18.204 58.621 1.0 18.56 202 A 1 ATOM 3489 H HH21 . ARG A ? 202 ? -47.659 19.614 60.564 1.0 17.94 202 A 1 ATOM 3490 H HH22 . ARG A ? 202 ? -47.865 18.517 59.577 1.0 17.94 202 A 1 ATOM 3491 N N . CYS A ? 203 ? -53.451 20.741 65.218 1.0 10.06 203 A 1 ATOM 3492 C CA . CYS A ? 203 ? -54.527 21.544 65.793 1.0 10.78 203 A 1 ATOM 3493 C C . CYS A ? 203 ? -54.500 22.894 65.077 1.0 10.68 203 A 1 ATOM 3494 O O . CYS A ? 203 ? -53.479 23.586 65.111 1.0 11.73 203 A 1 ATOM 3495 C CB . CYS A ? 203 ? -54.301 21.734 67.302 1.0 14.54 203 A 1 ATOM 3496 S SG . CYS A ? 203 ? -55.718 22.518 68.067 1.0 16.47 203 A 1 ATOM 3497 H H . CYS A ? 203 ? -52.673 20.958 65.513 1.0 12.07 203 A 1 ATOM 3498 H HA . CYS A ? 203 ? -55.389 21.118 65.667 1.0 12.93 203 A 1 ATOM 3499 H HB2 . CYS A ? 203 ? -54.164 20.870 67.719 1.0 17.44 203 A 1 ATOM 3500 H HB3 . CYS A ? 203 ? -53.524 22.298 67.443 1.0 17.44 203 A 1 ATOM 3501 N N . TRP A ? 204 ? -55.616 23.264 64.465 1.0 10.04 204 A 1 ATOM 3502 C CA . TRP A ? 204 ? -55.750 24.467 63.659 1.0 10.65 204 A 1 ATOM 3503 C C . TRP A ? 204 ? -56.577 25.539 64.336 1.0 10.58 204 A 1 ATOM 3504 O O . TRP A ? 204 ? -57.619 25.253 64.911 1.0 11.48 204 A 1 ATOM 3505 C CB . TRP A ? 204 ? -56.474 24.147 62.357 1.0 11.7 204 A 1 ATOM 3506 C CG . TRP A ? 204 ? -55.779 23.206 61.458 1.0 12.84 204 A 1 ATOM 3507 C CD1 . TRP A ? 204 ? -55.776 21.824 61.526 1.0 14.49 204 A 1 ATOM 3508 C CD2 . TRP A ? 204 ? -55.046 23.526 60.310 1.0 14.63 204 A 1 ATOM 3509 C CE2 . TRP A ? 204 ? -54.612 22.293 59.731 1.0 14.65 204 A 1 ATOM 3510 C CE3 . TRP A ? 204 ? -54.684 24.714 59.704 1.0 16.1 204 A 1 ATOM 3511 N NE1 . TRP A ? 204 ? -55.129 21.299 60.487 1.0 16.27 204 A 1 ATOM 3512 C CZ2 . TRP A ? 204 ? -53.906 22.224 58.572 1.0 17.78 204 A 1 ATOM 3513 C CZ3 . TRP A ? 204 ? -53.919 24.630 58.490 1.0 17.75 204 A 1 ATOM 3514 C CH2 . TRP A ? 204 ? -53.557 23.379 57.970 1.0 18.22 204 A 1 ATOM 3515 H H . TRP A ? 204 ? -56.346 22.812 64.504 1.0 12.04 204 A 1 ATOM 3516 H HA . TRP A ? 204 ? -54.853 24.808 63.515 1.0 12.78 204 A 1 ATOM 3517 H HB2 . TRP A ? 204 ? -57.334 23.755 62.575 1.0 14.03 204 A 1 ATOM 3518 H HB3 . TRP A ? 204 ? -56.600 24.974 61.867 1.0 14.03 204 A 1 ATOM 3519 H HD1 . TRP A ? 204 ? -56.171 21.329 62.206 1.0 17.39 204 A 1 ATOM 3520 H HE1 . TRP A ? 204 ? -55.052 20.459 60.324 1.0 19.52 204 A 1 ATOM 3521 H HE3 . TRP A ? 204 ? -54.925 25.535 60.068 1.0 19.31 204 A 1 ATOM 3522 H HZ2 . TRP A ? 204 ? -53.670 21.404 58.205 1.0 21.33 204 A 1 ATOM 3523 H HZ3 . TRP A ? 204 ? -53.663 25.407 58.049 1.0 21.29 204 A 1 ATOM 3524 H HH2 . TRP A ? 204 ? -53.061 23.345 57.184 1.0 21.86 204 A 1 ATOM 3525 N N . ALA A ? 205 ? -56.137 26.779 64.153 1.0 10.0 205 A 1 ATOM 3526 C CA . ALA A ? 205 ? -56.881 27.988 64.487 1.0 9.74 205 A 1 ATOM 3527 C C . ALA A ? 205 ? -56.901 28.878 63.253 1.0 10.19 205 A 1 ATOM 3528 O O . ALA A ? 205 ? -55.842 29.276 62.755 1.0 10.26 205 A 1 ATOM 3529 C CB . ALA A ? 205 ? -56.256 28.685 65.691 1.0 10.72 205 A 1 ATOM 3530 H H . ALA A ? 205 ? -55.365 26.957 63.817 1.0 11.99 205 A 1 ATOM 3531 H HA . ALA A ? 205 ? -57.800 27.782 64.716 1.0 11.69 205 A 1 ATOM 3532 H HB1 . ALA A ? 205 ? -56.814 29.436 65.946 1.0 12.86 205 A 1 ATOM 3533 H HB2 . ALA A ? 205 ? -56.197 28.053 66.425 1.0 12.86 205 A 1 ATOM 3534 H HB3 . ALA A ? 205 ? -55.370 28.996 65.451 1.0 12.86 205 A 1 ATOM 3535 N N . LEU A ? 206 ? -58.110 29.193 62.750 1.0 10.25 206 A 1 ATOM 3536 C CA . LEU A ? 206 ? -58.300 29.946 61.514 1.0 10.3 206 A 1 ATOM 3537 C C . LEU A ? 206 ? -59.264 31.099 61.741 1.0 9.73 206 A 1 ATOM 3538 O O . LEU A ? 206 ? -60.183 31.028 62.555 1.0 10.99 206 A 1 ATOM 3539 C CB . LEU A ? 206 ? -58.814 29.034 60.383 1.0 11.55 206 A 1 ATOM 3540 C CG . LEU A ? 206 ? -57.925 27.852 60.085 1.0 12.37 206 A 1 ATOM 3541 C CD1 . LEU A ? 206 ? -58.621 26.852 59.188 1.0 14.46 206 A 1 ATOM 3542 C CD2 . LEU A ? 206 ? -56.602 28.307 59.461 1.0 13.75 206 A 1 ATOM 3543 H H . LEU A ? 206 ? -58.851 28.972 63.125 1.0 12.29 206 A 1 ATOM 3544 H HA . LEU A ? 206 ? -57.454 30.330 61.237 1.0 12.36 206 A 1 ATOM 3545 H HB2 . LEU A ? 206 ? -59.686 28.690 60.634 1.0 13.85 206 A 1 ATOM 3546 H HB3 . LEU A ? 206 ? -58.887 29.560 59.571 1.0 13.85 206 A 1 ATOM 3547 H HG . LEU A ? 206 ? -57.723 27.405 60.921 1.0 14.84 206 A 1 ATOM 3548 H HD11 . LEU A ? 206 ? -58.064 26.062 59.104 1.0 17.34 206 A 1 ATOM 3549 H HD12 . LEU A ? 206 ? -59.474 26.614 59.584 1.0 17.34 206 A 1 ATOM 3550 H HD13 . LEU A ? 206 ? -58.762 27.254 58.317 1.0 17.34 206 A 1 ATOM 3551 H HD21 . LEU A ? 206 ? -56.136 27.533 59.110 1.0 16.49 206 A 1 ATOM 3552 H HD22 . LEU A ? 206 ? -56.790 28.934 58.746 1.0 16.49 206 A 1 ATOM 3553 H HD23 . LEU A ? 206 ? -56.062 28.736 60.144 1.0 16.49 206 A 1 ATOM 3554 N N . GLY A ? 207 ? -59.067 32.173 60.976 1.0 9.46 207 A 1 ATOM 3555 C CA . GLY A ? 207 ? -60.066 33.222 60.926 1.0 10.23 207 A 1 ATOM 3556 C C . GLY A ? 207 ? -60.140 34.119 62.137 1.0 9.31 207 A 1 ATOM 3557 O O . GLY A ? 207 ? -61.146 34.788 62.325 1.0 10.64 207 A 1 ATOM 3558 H H . GLY A ? 207 ? -58.373 32.310 60.487 1.0 11.34 207 A 1 ATOM 3559 H HA2 . GLY A ? 207 ? -59.882 33.784 60.157 1.0 12.27 207 A 1 ATOM 3560 H HA3 . GLY A ? 207 ? -60.938 32.810 60.814 1.0 12.27 207 A 1 ATOM 3561 N N . PHE A ? 208 ? -59.067 34.248 62.911 1.0 9.0 208 A 1 ATOM 3562 C CA . PHE A ? 208 ? -59.128 34.970 64.184 1.0 9.04 208 A 1 ATOM 3563 C C . PHE A ? 208 ? -58.489 36.358 64.076 1.0 8.67 208 A 1 ATOM 3564 O O . PHE A ? 208 ? -57.605 36.612 63.251 1.0 9.11 208 A 1 ATOM 3565 C CB . PHE A ? 208 ? -58.524 34.188 65.376 1.0 8.96 208 A 1 ATOM 3566 C CG . PHE A ? 208 ? -57.067 33.739 65.198 1.0 9.05 208 A 1 ATOM 3567 C CD1 . PHE A ? 208 ? -56.775 32.520 64.624 1.0 9.28 208 A 1 ATOM 3568 C CD2 . PHE A ? 208 ? -56.010 34.538 65.646 1.0 9.63 208 A 1 ATOM 3569 C CE1 . PHE A ? 208 ? -55.441 32.091 64.477 1.0 10.29 208 A 1 ATOM 3570 C CE2 . PHE A ? 208 ? -54.699 34.115 65.516 1.0 9.16 208 A 1 ATOM 3571 C CZ . PHE A ? 208 ? -54.418 32.947 64.909 1.0 9.36 208 A 1 ATOM 3572 H H . PHE A ? 208 ? -58.291 33.927 62.723 1.0 10.79 208 A 1 ATOM 3573 H HA . PHE A ? 208 ? -60.068 35.088 64.391 1.0 10.84 208 A 1 ATOM 3574 H HB2 . PHE A ? 208 ? -58.558 34.755 66.163 1.0 10.75 208 A 1 ATOM 3575 H HB3 . PHE A ? 208 ? -59.057 33.390 65.520 1.0 10.75 208 A 1 ATOM 3576 H HD1 . PHE A ? 208 ? -57.467 31.975 64.330 1.0 11.12 208 A 1 ATOM 3577 H HD2 . PHE A ? 208 ? -56.191 35.363 66.036 1.0 11.56 208 A 1 ATOM 3578 H HE1 . PHE A ? 208 ? -55.245 31.263 64.102 1.0 12.34 208 A 1 ATOM 3579 H HE2 . PHE A ? 208 ? -54.008 34.641 65.850 1.0 10.98 208 A 1 ATOM 3580 H HZ . PHE A ? 208 ? -53.531 32.702 64.775 1.0 11.22 208 A 1 ATOM 3581 N N . TYR A ? 209 ? -58.982 37.257 64.937 1.0 8.33 209 A 1 ATOM 3582 C CA . TYR A ? 209 ? -58.468 38.615 65.042 1.0 8.75 209 A 1 ATOM 3583 C C . TYR A ? 209 ? -58.725 39.070 66.479 1.0 9.0 209 A 1 ATOM 3584 O O . TYR A ? 209 ? -59.832 38.865 66.977 1.0 9.34 209 A 1 ATOM 3585 C CB . TYR A ? 209 ? -59.142 39.600 64.084 1.0 9.15 209 A 1 ATOM 3586 C CG . TYR A ? 209 ? -58.613 41.003 64.243 1.0 8.9 209 A 1 ATOM 3587 C CD1 . TYR A ? 209 ? -59.112 41.847 65.232 1.0 9.0 209 A 1 ATOM 3588 C CD2 . TYR A ? 209 ? -57.613 41.478 63.429 1.0 9.16 209 A 1 ATOM 3589 C CE1 . TYR A ? 209 ? -58.551 43.087 65.456 1.0 9.49 209 A 1 ATOM 3590 C CE2 . TYR A ? 209 ? -57.056 42.743 63.648 1.0 9.2 209 A 1 ATOM 3591 C CZ . TYR A ? 209 ? -57.543 43.540 64.650 1.0 9.22 209 A 1 ATOM 3592 O OH . TYR A ? 209 ? -56.962 44.777 64.889 1.0 10.3 209 A 1 ATOM 3593 H H . TYR A ? 209 ? -59.628 37.094 65.480 1.0 9.99 209 A 1 ATOM 3594 H HA . TYR A ? 209 ? -57.519 38.607 64.843 1.0 10.49 209 A 1 ATOM 3595 H HB2 . TYR A ? 209 ? -58.979 39.317 63.171 1.0 10.97 209 A 1 ATOM 3596 H HB3 . TYR A ? 209 ? -60.096 39.614 64.261 1.0 10.97 209 A 1 ATOM 3597 H HD1 . TYR A ? 209 ? -59.835 41.571 65.748 1.0 10.79 209 A 1 ATOM 3598 H HD2 . TYR A ? 209 ? -57.301 40.954 62.727 1.0 10.98 209 A 1 ATOM 3599 H HE1 . TYR A ? 209 ? -58.857 43.616 66.157 1.0 11.39 209 A 1 ATOM 3600 H HE2 . TYR A ? 209 ? -56.357 43.043 63.113 1.0 11.03 209 A 1 ATOM 3601 H HH . TYR A ? 209 ? -56.135 44.739 64.745 1.0 12.35 209 A 1 ATOM 3602 N N . PRO A ? 210 ? -57.751 39.655 67.194 1.0 9.05 210 A 1 ATOM 3603 C CA . PRO A ? 210 ? -56.405 39.999 66.771 1.0 9.09 210 A 1 ATOM 3604 C C . PRO A ? 210 ? -55.493 38.766 66.702 1.0 9.4 210 A 1 ATOM 3605 O O . PRO A ? 210 ? -55.906 37.631 66.931 1.0 9.18 210 A 1 ATOM 3606 C CB . PRO A ? 210 ? -55.964 41.010 67.816 1.0 11.28 210 A 1 ATOM 3607 C CG . PRO A ? 210 ? -56.658 40.572 69.039 1.0 11.83 210 A 1 ATOM 3608 C CD . PRO A ? 210 ? -58.048 40.139 68.557 1.0 10.15 210 A 1 ATOM 3609 H HA . PRO A ? 210 ? -56.392 40.438 65.907 1.0 10.9 210 A 1 ATOM 3610 H HB2 . PRO A ? 210 ? -55.001 40.980 67.926 1.0 13.54 210 A 1 ATOM 3611 H HB3 . PRO A ? 210 ? -56.241 41.903 67.555 1.0 13.54 210 A 1 ATOM 3612 H HG2 . PRO A ? 210 ? -56.181 39.830 69.444 1.0 14.19 210 A 1 ATOM 3613 H HG3 . PRO A ? 210 ? -56.721 41.309 69.668 1.0 14.19 210 A 1 ATOM 3614 H HD2 . PRO A ? 210 ? -58.406 39.428 69.112 1.0 12.18 210 A 1 ATOM 3615 H HD3 . PRO A ? 210 ? -58.663 40.888 68.539 1.0 12.18 210 A 1 ATOM 3616 N N . ALA A ? 211 ? -54.219 38.998 66.386 1.0 9.49 211 A 1 ATOM 3617 C CA . ALA A ? 211 ? -53.275 37.909 66.140 1.0 9.66 211 A 1 ATOM 3618 C C . ALA A ? 211 ? -52.853 37.128 67.383 1.0 10.62 211 A 1 ATOM 3619 O O . ALA A ? 211 ? -52.528 35.949 67.258 1.0 11.19 211 A 1 ATOM 3620 C CB . ALA A ? 211 ? -52.037 38.450 65.417 1.0 10.38 211 A 1 ATOM 3621 H H . ALA A ? 211 ? -53.872 39.782 66.308 1.0 11.38 211 A 1 ATOM 3622 H HA . ALA A ? 211 ? -53.733 37.271 65.571 1.0 11.59 211 A 1 ATOM 3623 H HB1 . ALA A ? 211 ? -51.406 37.726 65.285 1.0 12.45 211 A 1 ATOM 3624 H HB2 . ALA A ? 211 ? -52.306 38.813 64.558 1.0 12.45 211 A 1 ATOM 3625 H HB3 . ALA A ? 211 ? -51.634 39.146 65.958 1.0 12.45 211 A 1 ATOM 3626 N N . GLU A ? 212 ? -52.865 37.739 68.565 1.0 10.82 212 A 1 ATOM 3627 C CA . GLU A ? 212 ? -52.414 37.065 69.771 1.0 11.84 212 A 1 ATOM 3628 C C . GLU A ? 212 ? -53.281 35.817 70.031 1.0 11.44 212 A 1 ATOM 3629 O O . GLU A ? 212 ? -54.508 35.890 70.012 1.0 11.54 212 A 1 ATOM 3630 C CB . GLU A ? 212 ? -52.547 38.034 70.927 1.0 14.97 212 A 1 ATOM 3631 C CG . GLU A ? 212 ? -52.259 37.389 72.297 1.0 19.36 212 A 1 ATOM 3632 C CD . GLU A ? 212 ? -50.908 36.729 72.483 1.0 25.18 212 A 1 ATOM 3633 O OE1 . GLU A ? 212 ? -49.936 37.135 71.832 1.0 28.45 212 A 1 ATOM 3634 O OE2 . GLU A ? 212 ? -50.807 35.841 73.358 1.0 27.72 212 A 1 ATOM 3635 H H . GLU A ? 212 ? -53.132 38.546 68.694 1.0 12.98 212 A 1 ATOM 3636 H HA . GLU A ? 212 ? -51.491 36.781 69.684 1.0 14.2 212 A 1 ATOM 3637 H HB2 . GLU A ? 212 ? -51.918 38.761 70.801 1.0 17.96 212 A 1 ATOM 3638 H HB3 . GLU A ? 212 ? -53.454 38.380 70.945 1.0 17.96 212 A 1 ATOM 3639 H HG2 . GLU A ? 212 ? -52.328 38.081 72.973 1.0 23.22 212 A 1 ATOM 3640 H HG3 . GLU A ? 212 ? -52.929 36.705 72.452 1.0 23.22 212 A 1 ATOM 3641 N N . ILE A ? 213 ? -52.642 34.662 70.227 1.0 11.75 213 A 1 ATOM 3642 C CA . ILE A ? 213 ? -53.341 33.405 70.468 1.0 11.13 213 A 1 ATOM 3643 C C . ILE A ? 213 ? -52.363 32.494 71.196 1.0 12.41 213 A 1 ATOM 3644 O O . ILE A ? 213 ? -51.145 32.632 71.047 1.0 14.65 213 A 1 ATOM 3645 C CB . ILE A ? 213 ? -53.836 32.814 69.124 1.0 10.33 213 A 1 ATOM 3646 C CG1 . ILE A ? 213 ? -54.859 31.729 69.410 1.0 11.47 213 A 1 ATOM 3647 C CG2 . ILE A ? 213 ? -52.718 32.307 68.267 1.0 11.33 213 A 1 ATOM 3648 C CD1 . ILE A ? 213 ? -55.671 31.333 68.149 1.0 11.83 213 A 1 ATOM 3649 H H . ILE A ? 213 ? -51.786 34.581 70.223 1.0 14.09 213 A 1 ATOM 3650 H HA . ILE A ? 213 ? -54.113 33.528 71.041 1.0 13.35 213 A 1 ATOM 3651 H HB . ILE A ? 213 ? -54.251 33.528 68.615 1.0 12.39 213 A 1 ATOM 3652 H HG12 . ILE A ? 213 ? -54.400 30.938 69.733 1.0 13.75 213 A 1 ATOM 3653 H HG13 . ILE A ? 213 ? -55.482 32.050 70.080 1.0 13.75 213 A 1 ATOM 3654 H HG21 . ILE A ? 213 ? -53.092 31.890 67.474 1.0 13.59 213 A 1 ATOM 3655 H HG22 . ILE A ? 213 ? -52.151 33.051 68.013 1.0 13.59 213 A 1 ATOM 3656 H HG23 . ILE A ? 213 ? -52.204 31.656 68.771 1.0 13.59 213 A 1 ATOM 3657 H HD11 . ILE A ? 213 ? -56.440 30.808 68.422 1.0 14.19 213 A 1 ATOM 3658 H HD12 . ILE A ? 213 ? -55.963 32.138 67.695 1.0 14.19 213 A 1 ATOM 3659 H HD13 . ILE A ? 213 ? -55.105 30.809 67.560 1.0 14.19 213 A 1 ATOM 3660 N N . THR A ? 214 ? -52.891 31.530 71.938 1.0 13.63 214 A 1 ATOM 3661 C CA . THR A ? 214 ? -52.095 30.453 72.516 1.0 15.15 214 A 1 ATOM 3662 C C . THR A ? 214 ? -52.688 29.132 72.082 1.0 14.17 214 A 1 ATOM 3663 O O . THR A ? 214 ? -53.874 28.917 72.250 1.0 14.2 214 A 1 ATOM 3664 C CB . THR A ? 214 ? -52.032 30.541 74.049 1.0 19.03 214 A 1 ATOM 3665 C CG2 . THR A ? 214 ? -51.047 29.520 74.576 1.0 21.06 214 A 1 ATOM 3666 O OG1 . THR A ? 214 ? -51.551 31.868 74.405 1.0 21.82 214 A 1 ATOM 3667 H H . THR A ? 214 ? -53.730 31.477 72.127 1.0 16.35 214 A 1 ATOM 3668 H HA . THR A ? 214 ? -51.187 30.515 72.181 1.0 18.18 214 A 1 ATOM 3669 H HB . THR A ? 214 ? -52.905 30.373 74.438 1.0 22.83 214 A 1 ATOM 3670 H HG1 . THR A ? 214 ? -52.041 32.454 74.056 1.0 26.18 214 A 1 ATOM 3671 H HG21 . THR A ? 214 ? -50.926 29.639 75.531 1.0 25.27 214 A 1 ATOM 3672 H HG22 . THR A ? 214 ? -51.378 28.624 74.410 1.0 25.27 214 A 1 ATOM 3673 H HG23 . THR A ? 214 ? -50.191 29.627 74.134 1.0 25.27 214 A 1 ATOM 3674 N N A LEU A ? 215 ? -51.844 28.241 71.658 0.51 13.6 215 A 1 ATOM 3675 N N B LEU A ? 215 ? -51.910 28.318 71.345 0.49 13.3 215 A 1 ATOM 3676 C CA A LEU A ? 215 ? -52.275 27.013 71.051 0.51 13.55 215 A 1 ATOM 3677 C CA B LEU A ? 215 ? -52.213 26.923 71.041 0.49 13.44 215 A 1 ATOM 3678 C C A LEU A ? 215 ? -51.273 25.962 71.499 0.51 13.3 215 A 1 ATOM 3679 C C B LEU A ? 215 ? -51.205 26.061 71.749 0.49 13.09 215 A 1 ATOM 3680 O O A LEU A ? 215 ? -50.112 26.027 71.082 0.51 13.79 215 A 1 ATOM 3681 O O B LEU A ? 215 ? -49.999 26.283 71.658 0.49 13.55 215 A 1 ATOM 3682 C CB A LEU A ? 215 ? -52.252 27.286 69.543 0.51 13.56 215 A 1 ATOM 3683 C CB B LEU A ? 215 ? -52.072 26.524 69.547 0.49 13.91 215 A 1 ATOM 3684 C CG A LEU A ? 215 ? -52.793 26.185 68.692 0.51 13.83 215 A 1 ATOM 3685 C CG B LEU A ? 215 ? -52.867 27.287 68.511 0.49 14.83 215 A 1 ATOM 3686 C CD1 A LEU A ? 215 ? -54.257 25.861 69.018 0.51 13.96 215 A 1 ATOM 3687 C CD1 B LEU A ? 215 ? -52.627 26.781 67.083 0.49 14.71 215 A 1 ATOM 3688 C CD2 A LEU A ? 215 ? -52.639 26.539 67.196 0.51 13.98 215 A 1 ATOM 3689 C CD2 B LEU A ? 215 ? -54.329 27.251 68.828 0.49 15.42 215 A 1 ATOM 3690 H H A LEU A ? 215 ? -50.990 28.324 71.709 0.51 16.31 215 A 1 ATOM 3691 H H B LEU A ? 215 ? -51.166 28.572 70.996 0.49 15.96 215 A 1 ATOM 3692 H HA A LEU A ? 215 ? -53.150 26.690 71.316 0.51 16.25 215 A 1 ATOM 3693 H HA B LEU A ? 215 ? -53.133 26.783 71.316 0.49 16.13 215 A 1 ATOM 3694 H HB2 A LEU A ? 215 ? -52.783 28.078 69.367 0.51 16.27 215 A 1 ATOM 3695 H HB2 B LEU A ? 215 ? -51.137 26.623 69.305 0.49 16.69 215 A 1 ATOM 3696 H HB3 A LEU A ? 215 ? -51.332 27.437 69.273 0.51 16.27 215 A 1 ATOM 3697 H HB3 B LEU A ? 215 ? -52.337 25.594 69.467 0.49 16.69 215 A 1 ATOM 3698 H HG A LEU A ? 215 ? -52.280 25.383 68.880 0.51 16.58 215 A 1 ATOM 3699 H HG B LEU A ? 215 ? -52.559 28.207 68.541 0.49 17.79 215 A 1 ATOM 3700 H HD11 A LEU A ? 215 ? -54.605 25.258 68.343 0.51 16.75 215 A 1 ATOM 3701 H HD11 B LEU A ? 215 ? -53.174 27.297 66.469 0.49 17.64 215 A 1 ATOM 3702 H HD12 A LEU A ? 215 ? -54.301 25.441 69.891 0.51 16.75 215 A 1 ATOM 3703 H HD12 B LEU A ? 215 ? -51.688 26.891 66.862 0.49 17.64 215 A 1 ATOM 3704 H HD13 A LEU A ? 215 ? -54.770 26.685 69.022 0.51 16.75 215 A 1 ATOM 3705 H HD13 B LEU A ? 215 ? -52.871 25.843 67.035 0.49 17.64 215 A 1 ATOM 3706 H HD21 A LEU A ? 215 ? -53.009 25.818 66.661 0.51 16.77 215 A 1 ATOM 3707 H HD21 B LEU A ? 215 ? -54.806 27.794 68.181 0.49 18.5 215 A 1 ATOM 3708 H HD22 A LEU A ? 215 ? -53.117 27.363 67.016 0.51 16.77 215 A 1 ATOM 3709 H HD22 B LEU A ? 215 ? -54.639 26.333 68.782 0.49 18.5 215 A 1 ATOM 3710 H HD23 A LEU A ? 215 ? -51.698 26.652 66.993 0.51 16.77 215 A 1 ATOM 3711 H HD23 B LEU A ? 215 ? -54.467 27.602 69.722 0.49 18.5 215 A 1 ATOM 3712 N N . THR A ? 216 ? -51.694 25.014 72.369 1.0 13.34 216 A 1 ATOM 3713 C CA . THR A ? 216 ? -50.787 24.033 72.952 1.0 15.14 216 A 1 ATOM 3714 C C . THR A ? 216 ? -51.380 22.637 72.891 1.0 14.37 216 A 1 ATOM 3715 O O . THR A ? 216 ? -52.582 22.468 72.849 1.0 16.32 216 A 1 ATOM 3716 C CB . THR A ? 216 ? -50.494 24.364 74.404 1.0 19.63 216 A 1 ATOM 3717 C CG2 . THR A ? 216 ? -49.876 25.746 74.565 1.0 20.83 216 A 1 ATOM 3718 O OG1 . THR A ? 216 ? -51.709 24.374 75.098 1.0 22.67 216 A 1 ATOM 3719 H H A THR A ? 216 ? -52.509 24.929 72.630 0.51 16.0 216 A 1 ATOM 3720 H H B THR A ? 216 ? -52.531 24.844 72.469 0.49 16.0 216 A 1 ATOM 3721 H HA . THR A ? 216 ? -49.970 24.040 72.428 1.0 18.16 216 A 1 ATOM 3722 H HB . THR A ? 216 ? -49.871 23.707 74.755 1.0 23.55 216 A 1 ATOM 3723 H HG1 . THR A ? 216 ? -51.569 24.454 75.922 1.0 27.2 216 A 1 ATOM 3724 H HG21 . THR A ? 216 ? -49.566 25.868 75.477 1.0 24.99 216 A 1 ATOM 3725 H HG22 . THR A ? 216 ? -49.125 25.846 73.961 1.0 24.99 216 A 1 ATOM 3726 H HG23 . THR A ? 216 ? -50.534 26.430 74.363 1.0 24.99 216 A 1 ATOM 3727 N N . TRP A ? 217 ? -50.510 21.641 72.943 1.0 12.48 217 A 1 ATOM 3728 C CA . TRP A ? 217 ? -50.905 20.251 73.070 1.0 13.72 217 A 1 ATOM 3729 C C . TRP A ? 217 ? -50.494 19.748 74.442 1.0 13.64 217 A 1 ATOM 3730 O O . TRP A ? 217 ? -49.384 20.026 74.926 1.0 14.6 217 A 1 ATOM 3731 C CB . TRP A ? 217 ? -50.192 19.395 72.020 1.0 12.78 217 A 1 ATOM 3732 C CG . TRP A ? 217 ? -50.841 19.365 70.684 1.0 11.44 217 A 1 ATOM 3733 C CD1 . TRP A ? 217 ? -50.416 20.021 69.575 1.0 11.93 217 A 1 ATOM 3734 C CD2 . TRP A ? 217 ? -52.020 18.653 70.304 1.0 10.66 217 A 1 ATOM 3735 C CE2 . TRP A ? 217 ? -52.253 18.925 68.942 1.0 10.65 217 A 1 ATOM 3736 C CE3 . TRP A ? 217 ? -52.882 17.783 70.969 1.0 11.93 217 A 1 ATOM 3737 N NE1 . TRP A ? 217 ? -51.246 19.753 68.501 1.0 11.95 217 A 1 ATOM 3738 C CZ2 . TRP A ? 217 ? -53.307 18.370 68.246 1.0 11.18 217 A 1 ATOM 3739 C CZ3 . TRP A ? 217 ? -53.926 17.270 70.291 1.0 12.22 217 A 1 ATOM 3740 C CH2 . TRP A ? 217 ? -54.135 17.525 68.933 1.0 12.21 217 A 1 ATOM 3741 H H . TRP A ? 217 ? -49.658 21.750 72.905 1.0 14.97 217 A 1 ATOM 3742 H HA . TRP A ? 217 ? -51.865 20.169 72.959 1.0 16.46 217 A 1 ATOM 3743 H HB2 . TRP A ? 217 ? -49.295 19.743 71.898 1.0 15.33 217 A 1 ATOM 3744 H HB3 . TRP A ? 217 ? -50.153 18.482 72.344 1.0 15.33 217 A 1 ATOM 3745 H HD1 . TRP A ? 217 ? -49.669 20.575 69.541 1.0 14.31 217 A 1 ATOM 3746 H HE1 . TRP A ? 217 ? -51.149 20.052 67.701 1.0 14.33 217 A 1 ATOM 3747 H HE3 . TRP A ? 217 ? -52.739 17.562 71.861 1.0 14.31 217 A 1 ATOM 3748 H HZ2 . TRP A ? 217 ? -53.449 18.560 67.347 1.0 13.41 217 A 1 ATOM 3749 H HZ3 . TRP A ? 217 ? -54.530 16.727 70.744 1.0 14.66 217 A 1 ATOM 3750 H HH2 . TRP A ? 217 ? -54.845 17.116 68.493 1.0 14.64 217 A 1 ATOM 3751 N N . GLN A ? 218 ? -51.383 18.969 75.050 1.0 12.19 218 A 1 ATOM 3752 C CA . GLN A ? 218 ? -51.075 18.182 76.243 1.0 13.14 218 A 1 ATOM 3753 C C . GLN A ? 218 ? -51.238 16.699 75.958 1.0 12.23 218 A 1 ATOM 3754 O O . GLN A ? 218 ? -52.009 16.281 75.068 1.0 13.6 218 A 1 ATOM 3755 C CB . GLN A ? 218 ? -52.013 18.533 77.381 1.0 15.53 218 A 1 ATOM 3756 C CG . GLN A ? 218 ? -51.757 19.943 77.938 1.0 18.77 218 A 1 ATOM 3757 C CD . GLN A ? 218 ? -52.792 20.364 78.984 1.0 22.58 218 A 1 ATOM 3758 N NE2 . GLN A ? 218 ? -52.984 21.675 79.113 1.0 25.13 218 A 1 ATOM 3759 O OE1 . GLN A ? 218 ? -53.459 19.531 79.594 1.0 23.72 218 A 1 ATOM 3760 H H . GLN A ? 218 ? -52.195 18.877 74.784 1.0 14.62 218 A 1 ATOM 3761 H HA . GLN A ? 218 ? -50.158 18.360 76.501 1.0 15.76 218 A 1 ATOM 3762 H HB2 . GLN A ? 218 ? -52.928 18.497 77.060 1.0 18.63 218 A 1 ATOM 3763 H HB3 . GLN A ? 218 ? -51.889 17.896 78.102 1.0 18.63 218 A 1 ATOM 3764 H HG2 . GLN A ? 218 ? -50.882 19.963 78.357 1.0 22.52 218 A 1 ATOM 3765 H HG3 . GLN A ? 218 ? -51.791 20.582 77.209 1.0 22.52 218 A 1 ATOM 3766 H HE21 . GLN A ? 218 ? -52.539 22.225 78.623 1.0 30.15 218 A 1 ATOM 3767 H HE22 . GLN A ? 218 ? -53.553 21.973 79.684 1.0 30.15 218 A 1 ATOM 3768 N N . ARG A ? 219 ? -50.453 15.897 76.685 1.0 12.26 219 A 1 ATOM 3769 C CA . ARG A ? 219 ? -50.566 14.439 76.656 1.0 12.27 219 A 1 ATOM 3770 C C . ARG A ? 219 ? -50.755 13.998 78.095 1.0 12.49 219 A 1 ATOM 3771 O O . ARG A ? 219 ? -49.913 14.307 78.942 1.0 12.94 219 A 1 ATOM 3772 C CB . ARG A ? 219 ? -49.333 13.778 76.026 1.0 13.02 219 A 1 ATOM 3773 C CG . ARG A ? 219 ? -49.405 12.260 75.989 1.0 13.7 219 A 1 ATOM 3774 C CD . ARG A ? 219 ? -48.114 11.654 75.529 1.0 14.83 219 A 1 ATOM 3775 N NE . ARG A ? 219 ? -48.045 10.219 75.433 1.0 15.74 219 A 1 ATOM 3776 C CZ . ARG A ? 219 ? -47.635 9.431 76.409 1.0 15.48 219 A 1 ATOM 3777 N NH1 . ARG A ? 219 ? -47.458 9.934 77.621 1.0 15.74 219 A 1 ATOM 3778 N NH2 . ARG A ? 219 ? -47.424 8.144 76.179 1.0 15.39 219 A 1 ATOM 3779 H H . ARG A ? 219 ? -49.835 16.181 77.212 1.0 14.71 219 A 1 ATOM 3780 H HA . ARG A ? 219 ? -51.329 14.165 76.123 1.0 14.72 219 A 1 ATOM 3781 H HB2 . ARG A ? 219 ? -49.243 14.091 75.113 1.0 15.62 219 A 1 ATOM 3782 H HB3 . ARG A ? 219 ? -48.550 14.024 76.541 1.0 15.62 219 A 1 ATOM 3783 H HG2 . ARG A ? 219 ? -49.598 11.927 76.879 1.0 16.43 219 A 1 ATOM 3784 H HG3 . ARG A ? 219 ? -50.104 11.987 75.374 1.0 16.43 219 A 1 ATOM 3785 H HD2 . ARG A ? 219 ? -47.920 12.003 74.645 1.0 17.78 219 A 1 ATOM 3786 H HD3 . ARG A ? 219 ? -47.421 11.925 76.152 1.0 17.78 219 A 1 ATOM 3787 H HE . ARG A ? 219 ? -48.286 9.853 74.693 1.0 18.88 219 A 1 ATOM 3788 H HH11 . ARG A ? 219 ? -47.611 10.767 77.767 1.0 18.88 219 A 1 ATOM 3789 H HH12 . ARG A ? 219 ? -47.192 9.426 78.262 1.0 18.88 219 A 1 ATOM 3790 H HH21 . ARG A ? 219 ? -47.553 7.820 75.393 1.0 18.46 219 A 1 ATOM 3791 H HH22 . ARG A ? 219 ? -47.157 7.632 76.816 1.0 18.46 219 A 1 ATOM 3792 N N . ASP A ? 220 ? -51.853 13.294 78.380 1.0 12.55 220 A 1 ATOM 3793 C CA . ASP A ? 220 ? -52.200 12.932 79.772 1.0 13.27 220 A 1 ATOM 3794 C C . ASP A ? 220 ? -52.146 14.169 80.684 1.0 14.77 220 A 1 ATOM 3795 O O . ASP A ? 220 ? -51.726 14.100 81.848 1.0 15.85 220 A 1 ATOM 3796 C CB . ASP A ? 220 ? -51.276 11.825 80.330 1.0 13.8 220 A 1 ATOM 3797 C CG . ASP A ? 220 ? -51.336 10.510 79.571 1.0 14.41 220 A 1 ATOM 3798 O OD1 . ASP A ? 220 ? -52.269 10.257 78.774 1.0 12.93 220 A 1 ATOM 3799 O OD2 . ASP A ? 220 ? -50.487 9.668 79.867 1.0 16.49 220 A 1 ATOM 3800 H H . ASP A ? 220 ? -52.414 13.013 77.791 1.0 15.05 220 A 1 ATOM 3801 H HA . ASP A ? 220 ? -53.106 12.585 79.771 1.0 15.92 220 A 1 ATOM 3802 H HB2 . ASP A ? 220 ? -50.360 12.141 80.295 1.0 16.56 220 A 1 ATOM 3803 H HB3 . ASP A ? 220 ? -51.530 11.645 81.248 1.0 16.56 220 A 1 ATOM 3804 N N . GLY A ? 221 ? -52.505 15.347 80.137 1.0 15.03 221 A 1 ATOM 3805 C CA . GLY A ? 221 ? -52.516 16.556 80.936 1.0 15.85 221 A 1 ATOM 3806 C C . GLY A ? 221 ? -51.187 17.256 81.113 1.0 17.39 221 A 1 ATOM 3807 O O . GLY A ? 221 ? -51.132 18.255 81.862 1.0 20.29 221 A 1 ATOM 3808 H H . GLY A ? 221 ? -52.740 15.456 79.316 1.0 18.03 221 A 1 ATOM 3809 H HA2 . GLY A ? 221 ? -53.123 17.188 80.522 1.0 19.01 221 A 1 ATOM 3810 H HA3 . GLY A ? 221 ? -52.846 16.333 81.820 1.0 19.01 221 A 1 ATOM 3811 N N . GLU A ? 222 ? -50.127 16.809 80.453 1.0 16.51 222 A 1 ATOM 3812 C CA . GLU A ? 222 ? -48.808 17.409 80.549 1.0 17.94 222 A 1 ATOM 3813 C C . GLU A ? 222 ? -48.481 18.141 79.250 1.0 17.6 222 A 1 ATOM 3814 O O . GLU A ? 222 ? -48.622 17.592 78.148 1.0 15.8 222 A 1 ATOM 3815 C CB . GLU A ? 222 ? -47.737 16.341 80.733 1.0 19.43 222 A 1 ATOM 3816 C CG . GLU A ? 222 ? -47.884 15.451 81.906 1.0 22.92 222 A 1 ATOM 3817 C CD . GLU A ? 222 ? -47.810 16.139 83.232 1.0 26.03 222 A 1 ATOM 3818 O OE1 . GLU A ? 222 ? -47.125 17.205 83.328 1.0 27.58 222 A 1 ATOM 3819 O OE2 . GLU A ? 222 ? -48.426 15.545 84.201 1.0 27.4 222 A 1 ATOM 3820 H H . GLU A ? 222 ? -50.150 16.131 79.923 1.0 19.8 222 A 1 ATOM 3821 H HA . GLU A ? 222 ? -48.810 18.027 81.295 1.0 21.52 222 A 1 ATOM 3822 H HB2 . GLU A ? 222 ? -47.738 15.775 79.945 1.0 23.31 222 A 1 ATOM 3823 H HB3 . GLU A ? 222 ? -46.880 16.786 80.820 1.0 23.31 222 A 1 ATOM 3824 H HG2 . GLU A ? 222 ? -48.749 15.012 81.853 1.0 27.5 222 A 1 ATOM 3825 H HG3 . GLU A ? 222 ? -47.176 14.789 81.880 1.0 27.5 222 A 1 ATOM 3826 N N . ASP A ? 223 ? -48.062 19.390 79.373 1.0 19.13 223 A 1 ATOM 3827 C CA . ASP A ? 223 ? -47.684 20.173 78.195 1.0 19.97 223 A 1 ATOM 3828 C C . ASP A ? 223 ? -46.579 19.481 77.387 1.0 19.14 223 A 1 ATOM 3829 O O . ASP A ? 223 ? -45.608 18.950 77.938 1.0 19.72 223 A 1 ATOM 3830 C CB . ASP A ? 223 ? -47.189 21.550 78.649 1.0 25.01 223 A 1 ATOM 3831 C CG . ASP A ? 223 ? -48.313 22.498 79.063 1.0 30.08 223 A 1 ATOM 3832 O OD1 . ASP A ? 223 ? -49.502 22.125 79.069 1.0 31.68 223 A 1 ATOM 3833 O OD2 . ASP A ? 223 ? -48.011 23.668 79.383 1.0 33.42 223 A 1 ATOM 3834 H H . ASP A ? 223 ? -47.986 19.811 80.120 1.0 22.95 223 A 1 ATOM 3835 H HA . ASP A ? 223 ? -48.458 20.270 77.617 1.0 23.95 223 A 1 ATOM 3836 H HB2 . ASP A ? 223 ? -46.602 21.436 79.412 1.0 30.01 223 A 1 ATOM 3837 H HB3 . ASP A ? 223 ? -46.706 21.965 77.917 1.0 30.01 223 A 1 ATOM 3838 N N . GLN A ? 224 ? -46.745 19.459 76.068 1.0 17.23 224 A 1 ATOM 3839 C CA . GLN A ? 224 ? -45.785 18.875 75.147 1.0 17.65 224 A 1 ATOM 3840 C C . GLN A ? 224 ? -44.912 19.910 74.442 1.0 19.14 224 A 1 ATOM 3841 O O . GLN A ? 224 ? -44.594 19.809 73.251 1.0 18.67 224 A 1 ATOM 3842 C CB . GLN A ? 224 ? -46.531 18.062 74.109 1.0 16.9 224 A 1 ATOM 3843 C CG . GLN A ? 224 ? -47.374 16.949 74.715 1.0 16.64 224 A 1 ATOM 3844 C CD . GLN A ? 224 ? -46.481 15.957 75.419 1.0 17.55 224 A 1 ATOM 3845 N NE2 . GLN A ? 224 ? -46.559 15.902 76.732 1.0 17.7 224 A 1 ATOM 3846 O OE1 . GLN A ? 224 ? -45.698 15.270 74.787 1.0 19.86 224 A 1 ATOM 3847 H H . GLN A ? 224 ? -47.432 19.791 75.671 1.0 20.67 224 A 1 ATOM 3848 H HA . GLN A ? 224 ? -45.192 18.302 75.658 1.0 21.17 224 A 1 ATOM 3849 H HB2 . GLN A ? 224 ? -47.124 18.650 73.615 1.0 20.27 224 A 1 ATOM 3850 H HB3 . GLN A ? 224 ? -45.890 17.655 73.505 1.0 20.27 224 A 1 ATOM 3851 H HG2 . GLN A ? 224 ? -47.995 17.322 75.360 1.0 19.97 224 A 1 ATOM 3852 H HG3 . GLN A ? 224 ? -47.862 16.488 74.015 1.0 19.97 224 A 1 ATOM 3853 H HE21 . GLN A ? 224 ? -47.103 16.417 77.153 1.0 21.24 224 A 1 ATOM 3854 H HE22 . GLN A ? 224 ? -46.065 15.348 77.170 1.0 21.24 224 A 1 ATOM 3855 N N . THR A ? 225 ? -44.421 20.874 75.174 1.0 22.04 225 A 1 ATOM 3856 C CA . THR A ? 225 ? -43.773 22.019 74.530 1.0 24.11 225 A 1 ATOM 3857 C C . THR A ? 225 ? -42.605 21.600 73.638 1.0 22.97 225 A 1 ATOM 3858 O O . THR A ? 225 ? -42.509 22.014 72.454 1.0 23.51 225 A 1 ATOM 3859 C CB . THR A ? 225 ? -43.322 22.974 75.610 1.0 27.68 225 A 1 ATOM 3860 C CG2 . THR A ? 225 ? -42.753 24.294 75.019 1.0 29.18 225 A 1 ATOM 3861 O OG1 . THR A ? 225 ? -44.442 23.245 76.453 1.0 29.22 225 A 1 ATOM 3862 H H . THR A ? 225 ? -44.444 20.903 76.034 1.0 26.44 225 A 1 ATOM 3863 H HA . THR A ? 225 ? -44.409 22.465 73.949 1.0 28.93 225 A 1 ATOM 3864 H HB . THR A ? 225 ? -42.600 22.579 76.125 1.0 33.21 225 A 1 ATOM 3865 H HG1 . THR A ? 225 ? -44.179 23.552 77.190 1.0 35.06 225 A 1 ATOM 3866 H HG21 . THR A ? 225 ? -42.600 24.937 75.729 1.0 35.01 225 A 1 ATOM 3867 H HG22 . THR A ? 225 ? -41.914 24.120 74.566 1.0 35.01 225 A 1 ATOM 3868 H HG23 . THR A ? 225 ? -43.381 24.671 74.384 1.0 35.01 225 A 1 ATOM 3869 N N . GLN A ? 226 ? -41.696 20.771 74.170 1.0 22.37 226 A 1 ATOM 3870 C CA . GLN A ? 226 ? -40.516 20.430 73.384 1.0 23.05 226 A 1 ATOM 3871 C C . GLN A ? 226 ? -40.855 19.591 72.174 1.0 22.61 226 A 1 ATOM 3872 O O . GLN A ? 226 ? -40.093 19.610 71.199 1.0 24.68 226 A 1 ATOM 3873 C CB . GLN A ? 226 ? -39.492 19.651 74.214 1.0 25.97 226 A 1 ATOM 3874 C CG . GLN A ? 226 ? -38.639 20.436 75.120 1.0 29.01 226 A 1 ATOM 3875 C CD . GLN A ? 226 ? -37.815 21.536 74.438 1.0 31.5 226 A 1 ATOM 3876 N NE2 . GLN A ? 226 ? -37.303 21.293 73.222 1.0 31.57 226 A 1 ATOM 3877 O OE1 . GLN A ? 226 ? -37.652 22.585 75.023 1.0 33.49 226 A 1 ATOM 3878 H H . GLN A ? 226 ? -41.742 20.412 74.949 1.0 26.84 226 A 1 ATOM 3879 H HA . GLN A ? 226 ? -40.114 21.267 73.104 1.0 27.66 226 A 1 ATOM 3880 H HB2 . GLN A ? 226 ? -39.973 19.011 74.760 1.0 31.16 226 A 1 ATOM 3881 H HB3 . GLN A ? 226 ? -38.901 19.186 73.601 1.0 31.16 226 A 1 ATOM 3882 H HG2 . GLN A ? 226 ? -39.204 20.863 75.783 1.0 34.81 226 A 1 ATOM 3883 H HG3 . GLN A ? 226 ? -38.016 19.833 75.556 1.0 34.81 226 A 1 ATOM 3884 H HE21 . GLN A ? 226 ? -37.440 20.534 72.842 1.0 37.88 226 A 1 ATOM 3885 H HE22 . GLN A ? 226 ? -36.839 21.897 72.823 1.0 37.88 226 A 1 ATOM 3886 N N . ASP A ? 227 ? -41.992 18.913 72.167 1.0 18.7 227 A 1 ATOM 3887 C CA . ASP A ? 227 ? -42.339 18.023 71.077 1.0 19.85 227 A 1 ATOM 3888 C C . ASP A ? 227 ? -43.382 18.597 70.151 1.0 18.6 227 A 1 ATOM 3889 O O . ASP A ? 227 ? -43.873 17.898 69.269 1.0 20.44 227 A 1 ATOM 3890 C CB . ASP A ? 227 ? -42.819 16.698 71.669 1.0 22.6 227 A 1 ATOM 3891 C CG . ASP A ? 227 ? -41.678 15.963 72.334 1.0 27.05 227 A 1 ATOM 3892 O OD1 . ASP A ? 227 ? -40.780 15.562 71.570 1.0 28.86 227 A 1 ATOM 3893 O OD2 . ASP A ? 227 ? -41.607 15.877 73.590 1.0 29.32 227 A 1 ATOM 3894 H H . ASP A ? 227 ? -42.583 18.954 72.789 1.0 22.43 227 A 1 ATOM 3895 H HA . ASP A ? 227 ? -41.553 17.858 70.533 1.0 23.81 227 A 1 ATOM 3896 H HB2 . ASP A ? 227 ? -43.504 16.870 72.334 1.0 27.12 227 A 1 ATOM 3897 H HB3 . ASP A ? 227 ? -43.176 16.138 70.963 1.0 27.12 227 A 1 ATOM 3898 N N . THR A ? 228 ? -43.718 19.857 70.314 1.0 17.22 228 A 1 ATOM 3899 C CA . THR A ? 228 ? -44.736 20.500 69.484 1.0 15.43 228 A 1 ATOM 3900 C C . THR A ? 228 ? -44.068 21.364 68.425 1.0 14.45 228 A 1 ATOM 3901 O O . THR A ? 228 ? -43.194 22.190 68.738 1.0 16.48 228 A 1 ATOM 3902 C CB . THR A ? 228 ? -45.673 21.363 70.348 1.0 15.41 228 A 1 ATOM 3903 C CG2 . THR A ? 228 ? -46.702 22.058 69.523 1.0 15.24 228 A 1 ATOM 3904 O OG1 . THR A ? 228 ? -46.380 20.539 71.278 1.0 16.74 228 A 1 ATOM 3905 H H . THR A ? 228 ? -43.372 20.375 70.906 1.0 20.66 228 A 1 ATOM 3906 H HA . THR A ? 228 ? -45.262 19.820 69.036 1.0 18.51 228 A 1 ATOM 3907 H HB . THR A ? 228 ? -45.125 22.021 70.804 1.0 18.48 228 A 1 ATOM 3908 H HG1 . THR A ? 228 ? -45.842 20.197 71.825 1.0 20.08 228 A 1 ATOM 3909 H HG21 . THR A ? 228 ? -47.396 22.422 70.094 1.0 18.28 228 A 1 ATOM 3910 H HG22 . THR A ? 228 ? -46.293 22.783 69.024 1.0 18.28 228 A 1 ATOM 3911 H HG23 . THR A ? 228 ? -47.103 21.434 68.898 1.0 18.28 228 A 1 ATOM 3912 N N . GLU A ? 229 ? -44.512 21.201 67.181 1.0 14.32 229 A 1 ATOM 3913 C CA . GLU A ? 229 ? -44.162 22.118 66.121 1.0 14.44 229 A 1 ATOM 3914 C C . GLU A ? 229 ? -45.216 23.203 66.079 1.0 13.72 229 A 1 ATOM 3915 O O . GLU A ? 229 ? -46.367 22.922 65.793 1.0 13.97 229 A 1 ATOM 3916 C CB . GLU A ? 229 ? -44.117 21.422 64.760 1.0 16.91 229 A 1 ATOM 3917 C CG . GLU A ? 229 ? -43.719 22.426 63.701 1.0 18.94 229 A 1 ATOM 3918 C CD . GLU A ? 229 ? -43.486 21.891 62.325 1.0 23.05 229 A 1 ATOM 3919 O OE1 . GLU A ? 229 ? -43.866 20.727 62.020 1.0 24.47 229 A 1 ATOM 3920 O OE2 . GLU A ? 229 ? -42.928 22.707 61.526 1.0 25.24 229 A 1 ATOM 3921 H H . GLU A ? 229 ? -45.023 20.556 66.930 1.0 17.18 229 A 1 ATOM 3922 H HA . GLU A ? 229 ? -43.284 22.490 66.301 1.0 17.33 229 A 1 ATOM 3923 H HB2 . GLU A ? 229 ? -43.463 20.707 64.778 1.0 20.28 229 A 1 ATOM 3924 H HB3 . GLU A ? 229 ? -44.993 21.066 64.544 1.0 20.28 229 A 1 ATOM 3925 H HG2 . GLU A ? 229 ? -44.425 23.086 63.632 1.0 22.72 229 A 1 ATOM 3926 H HG3 . GLU A ? 229 ? -42.894 22.851 63.984 1.0 22.72 229 A 1 ATOM 3927 N N . LEU A ? 230 ? -44.831 24.425 66.355 1.0 13.45 230 A 1 ATOM 3928 C CA . LEU A ? 230 ? -45.723 25.575 66.422 1.0 15.21 230 A 1 ATOM 3929 C C . LEU A ? 230 ? -45.300 26.533 65.326 1.0 15.1 230 A 1 ATOM 3930 O O . LEU A ? 230 ? -44.237 27.135 65.424 1.0 17.35 230 A 1 ATOM 3931 C CB . LEU A ? 230 ? -45.614 26.211 67.834 1.0 17.64 230 A 1 ATOM 3932 C CG . LEU A ? 230 ? -46.629 27.270 68.155 1.0 19.98 230 A 1 ATOM 3933 C CD1 . LEU A ? 230 ? -47.997 26.619 68.225 1.0 20.27 230 A 1 ATOM 3934 C CD2 . LEU A ? 230 ? -46.221 27.895 69.494 1.0 20.3 230 A 1 ATOM 3935 H H . LEU A ? 230 ? -44.014 24.635 66.518 1.0 16.13 230 A 1 ATOM 3936 H HA . LEU A ? 230 ? -46.649 25.329 66.260 1.0 18.24 230 A 1 ATOM 3937 H HB2 . LEU A ? 230 ? -45.714 25.507 68.492 1.0 21.17 230 A 1 ATOM 3938 H HB3 . LEU A ? 230 ? -44.737 26.618 67.914 1.0 21.17 230 A 1 ATOM 3939 H HG . LEU A ? 230 ? -46.674 27.969 67.484 1.0 23.97 230 A 1 ATOM 3940 H HD11 . LEU A ? 230 ? -48.612 27.222 68.671 1.0 24.32 230 A 1 ATOM 3941 H HD12 . LEU A ? 230 ? -48.308 26.438 67.323 1.0 24.32 230 A 1 ATOM 3942 H HD13 . LEU A ? 230 ? -47.928 25.789 68.723 1.0 24.32 230 A 1 ATOM 3943 H HD21 . LEU A ? 230 ? -46.984 28.357 69.873 1.0 24.35 230 A 1 ATOM 3944 H HD22 . LEU A ? 230 ? -45.928 27.192 70.094 1.0 24.35 230 A 1 ATOM 3945 H HD23 . LEU A ? 230 ? -45.497 28.523 69.341 1.0 24.35 230 A 1 ATOM 3946 N N . VAL A ? 231 ? -46.140 26.768 64.300 1.0 12.78 231 A 1 ATOM 3947 C CA . VAL A ? 231 ? -45.766 27.697 63.240 1.0 13.03 231 A 1 ATOM 3948 C C . VAL A ? 231 ? -46.054 29.122 63.683 1.0 12.25 231 A 1 ATOM 3949 O O . VAL A ? 231 ? -46.901 29.379 64.546 1.0 12.13 231 A 1 ATOM 3950 C CB . VAL A ? 231 ? -46.415 27.376 61.869 1.0 12.71 231 A 1 ATOM 3951 C CG1 . VAL A ? 231 ? -46.025 25.974 61.367 1.0 12.91 231 A 1 ATOM 3952 C CG2 . VAL A ? 231 ? -47.941 27.493 61.895 1.0 12.53 231 A 1 ATOM 3953 H H . VAL A ? 231 ? -46.913 26.404 64.205 1.0 15.33 231 A 1 ATOM 3954 H HA . VAL A ? 231 ? -44.811 27.595 63.107 1.0 15.63 231 A 1 ATOM 3955 H HB . VAL A ? 231 ? -46.071 28.042 61.253 1.0 15.25 231 A 1 ATOM 3956 H HG11 . VAL A ? 231 ? -46.268 25.895 60.431 1.0 15.49 231 A 1 ATOM 3957 H HG12 . VAL A ? 231 ? -45.068 25.855 61.472 1.0 15.49 231 A 1 ATOM 3958 H HG13 . VAL A ? 231 ? -46.500 25.309 61.890 1.0 15.49 231 A 1 ATOM 3959 H HG21 . VAL A ? 231 ? -48.279 27.400 60.991 1.0 15.03 231 A 1 ATOM 3960 H HG22 . VAL A ? 231 ? -48.301 26.790 62.457 1.0 15.03 231 A 1 ATOM 3961 H HG23 . VAL A ? 231 ? -48.185 28.361 62.251 1.0 15.03 231 A 1 ATOM 3962 N N . GLU A ? 232 ? -45.314 30.057 63.098 1.0 11.95 232 A 1 ATOM 3963 C CA . GLU A ? 232 ? -45.584 31.471 63.346 1.0 12.26 232 A 1 ATOM 3964 C C . GLU A ? 232 ? -47.016 31.828 62.921 1.0 10.85 232 A 1 ATOM 3965 O O . GLU A ? 232 ? -47.498 31.383 61.871 1.0 11.36 232 A 1 ATOM 3966 C CB A GLU A ? 232 ? -44.576 32.338 62.606 0.54 13.36 232 A 1 ATOM 3967 C CB B GLU A ? 232 ? -44.615 32.338 62.533 0.46 13.83 232 A 1 ATOM 3968 C CG A GLU A ? 232 ? -44.673 33.809 62.926 0.54 14.92 232 A 1 ATOM 3969 C CG B GLU A ? 232 ? -43.135 32.172 62.858 0.46 15.75 232 A 1 ATOM 3970 C CD A GLU A ? 232 ? -43.728 34.618 62.087 0.54 16.25 232 A 1 ATOM 3971 C CD B GLU A ? 232 ? -42.887 32.390 64.286 0.46 18.75 232 A 1 ATOM 3972 O OE1 A GLU A ? 232 ? -42.971 33.973 61.336 0.54 15.04 232 A 1 ATOM 3973 O OE1 B GLU A ? 232 ? -43.341 33.443 64.769 0.46 18.63 232 A 1 ATOM 3974 O OE2 A GLU A ? 232 ? -43.759 35.885 62.152 0.54 17.82 232 A 1 ATOM 3975 O OE2 B GLU A ? 232 ? -42.244 31.488 64.917 0.46 20.73 232 A 1 ATOM 3976 H H . GLU A ? 232 ? -44.660 29.903 62.561 1.0 14.34 232 A 1 ATOM 3977 H HA . GLU A ? 232 ? -45.495 31.655 64.294 1.0 14.71 232 A 1 ATOM 3978 H HB2 A GLU A ? 232 ? -43.682 32.044 62.841 0.54 16.02 232 A 1 ATOM 3979 H HB2 B GLU A ? 232 ? -44.729 32.121 61.595 0.46 16.59 232 A 1 ATOM 3980 H HB3 A GLU A ? 232 ? -44.720 32.235 61.652 0.54 16.02 232 A 1 ATOM 3981 H HB3 B GLU A ? 232 ? -44.838 33.269 62.688 0.46 16.59 232 A 1 ATOM 3982 H HG2 A GLU A ? 232 ? -45.576 34.116 62.752 0.54 17.9 232 A 1 ATOM 3983 H HG2 B GLU A ? 232 ? -42.853 31.271 62.631 0.46 18.9 232 A 1 ATOM 3984 H HG3 A GLU A ? 232 ? -44.448 33.949 63.860 0.54 17.9 232 A 1 ATOM 3985 H HG3 B GLU A ? 232 ? -42.618 32.819 62.353 0.46 18.9 232 A 1 ATOM 3986 N N . THR A ? 233 ? -47.667 32.668 63.725 1.0 10.48 233 A 1 ATOM 3987 C CA . THR A ? 233 ? -48.985 33.182 63.365 1.0 9.57 233 A 1 ATOM 3988 C C . THR A ? 233 ? -48.840 33.939 62.042 1.0 9.66 233 A 1 ATOM 3989 O O . THR A ? 233 ? -47.932 34.760 61.878 1.0 11.16 233 A 1 ATOM 3990 C CB . THR A ? 233 ? -49.488 34.104 64.479 1.0 10.47 233 A 1 ATOM 3991 C CG2 . THR A ? 233 ? -50.859 34.685 64.133 1.0 10.96 233 A 1 ATOM 3992 O OG1 . THR A ? 233 ? -49.559 33.282 65.664 1.0 11.53 233 A 1 ATOM 3993 H H . THR A ? 233 ? -47.368 32.955 64.480 1.0 12.57 233 A 1 ATOM 3994 H HA . THR A ? 233 ? -49.639 32.474 63.259 1.0 11.48 233 A 1 ATOM 3995 H HB . THR A ? 233 ? -48.906 34.867 64.616 1.0 12.56 233 A 1 ATOM 3996 H HG1 . THR A ? 233 ? -49.797 33.747 66.323 1.0 13.83 233 A 1 ATOM 3997 H HG21 . THR A ? 233 ? -51.283 35.033 64.933 1.0 13.14 233 A 1 ATOM 3998 H HG22 . THR A ? 233 ? -50.761 35.405 63.490 1.0 13.14 233 A 1 ATOM 3999 H HG23 . THR A ? 233 ? -51.424 33.996 63.751 1.0 13.14 233 A 1 ATOM 4000 N N . ARG A ? 234 ? -49.775 33.697 61.114 1.0 9.31 234 A 1 ATOM 4001 C CA . ARG A ? 234 ? -49.613 34.169 59.739 1.0 9.27 234 A 1 ATOM 4002 C C . ARG A ? 234 ? -50.889 34.827 59.248 1.0 9.15 234 A 1 ATOM 4003 O O . ARG A ? 234 ? -51.982 34.424 59.617 1.0 9.57 234 A 1 ATOM 4004 C CB . ARG A ? 234 ? -49.236 32.977 58.831 1.0 9.31 234 A 1 ATOM 4005 C CG . ARG A ? 234 ? -50.329 31.938 58.712 1.0 9.97 234 A 1 ATOM 4006 C CD . ARG A ? 234 ? -49.828 30.620 58.174 1.0 10.44 234 A 1 ATOM 4007 N NE . ARG A ? 234 ? -50.923 29.684 57.878 1.0 10.58 234 A 1 ATOM 4008 C CZ . ARG A ? 234 ? -50.765 28.433 57.524 1.0 10.43 234 A 1 ATOM 4009 N NH1 . ARG A ? 234 ? -49.558 27.886 57.550 1.0 11.47 234 A 1 ATOM 4010 N NH2 . ARG A ? 234 ? -51.800 27.737 57.121 1.0 11.88 234 A 1 ATOM 4011 H H . ARG A ? 234 ? -50.504 33.264 61.259 1.0 11.17 234 A 1 ATOM 4012 H HA . ARG A ? 234 ? -48.917 34.843 59.686 1.0 11.12 234 A 1 ATOM 4013 H HB2 . ARG A ? 234 ? -49.045 33.311 57.941 1.0 11.16 234 A 1 ATOM 4014 H HB3 . ARG A ? 234 ? -48.450 32.542 59.199 1.0 11.16 234 A 1 ATOM 4015 H HG2 . ARG A ? 234 ? -50.710 31.777 59.589 1.0 11.96 234 A 1 ATOM 4016 H HG3 . ARG A ? 234 ? -51.013 32.266 58.108 1.0 11.96 234 A 1 ATOM 4017 H HD2 . ARG A ? 234 ? -49.336 30.778 57.353 1.0 12.52 234 A 1 ATOM 4018 H HD3 . ARG A ? 234 ? -49.248 30.207 58.833 1.0 12.52 234 A 1 ATOM 4019 H HE . ARG A ? 234 ? -51.728 29.981 57.943 1.0 12.69 234 A 1 ATOM 4020 H HH11 . ARG A ? 234 ? -48.880 28.353 57.799 1.0 13.76 234 A 1 ATOM 4021 H HH12 . ARG A ? 234 ? -49.453 27.065 57.317 1.0 13.76 234 A 1 ATOM 4022 H HH21 . ARG A ? 234 ? -52.578 28.101 57.090 1.0 14.25 234 A 1 ATOM 4023 H HH22 . ARG A ? 234 ? -51.699 26.914 56.888 1.0 14.25 234 A 1 ATOM 4024 N N . PRO A ? 235 ? -50.754 35.866 58.424 1.0 9.08 235 A 1 ATOM 4025 C CA . PRO A ? 235 ? -51.946 36.556 57.926 1.0 9.53 235 A 1 ATOM 4026 C C . PRO A ? 235 ? -52.679 35.805 56.830 1.0 9.31 235 A 1 ATOM 4027 O O . PRO A ? 235 ? -52.066 35.326 55.886 1.0 10.83 235 A 1 ATOM 4028 C CB . PRO A ? 235 ? -51.359 37.874 57.408 1.0 10.78 235 A 1 ATOM 4029 C CG . PRO A ? 235 ? -50.006 37.517 56.934 1.0 10.87 235 A 1 ATOM 4030 C CD . PRO A ? 235 ? -49.505 36.520 57.974 1.0 10.25 235 A 1 ATOM 4031 H HA . PRO A ? 235 ? -52.572 36.712 58.650 1.0 11.43 235 A 1 ATOM 4032 H HB2 . PRO A ? 235 ? -51.904 38.218 56.682 1.0 12.93 235 A 1 ATOM 4033 H HB3 . PRO A ? 235 ? -51.317 38.524 58.127 1.0 12.93 235 A 1 ATOM 4034 H HG2 . PRO A ? 235 ? -50.056 37.112 56.055 1.0 13.03 235 A 1 ATOM 4035 H HG3 . PRO A ? 235 ? -49.442 38.306 56.905 1.0 13.03 235 A 1 ATOM 4036 H HD2 . PRO A ? 235 ? -48.900 35.876 57.575 1.0 12.3 235 A 1 ATOM 4037 H HD3 . PRO A ? 235 ? -49.067 36.975 58.710 1.0 12.3 235 A 1 ATOM 4038 N N . ALA A ? 236 ? -54.018 35.792 56.904 1.0 9.64 236 A 1 ATOM 4039 C CA . ALA A ? 236 ? -54.809 35.179 55.847 1.0 10.69 236 A 1 ATOM 4040 C C . ALA A ? 236 ? -54.996 36.081 54.636 1.0 11.17 236 A 1 ATOM 4041 O O . ALA A ? 236 ? -55.269 35.559 53.538 1.0 12.12 236 A 1 ATOM 4042 C CB . ALA A ? 236 ? -56.157 34.738 56.383 1.0 11.55 236 A 1 ATOM 4043 H H . ALA A ? 236 ? -54.479 36.127 57.548 1.0 11.56 236 A 1 ATOM 4044 H HA . ALA A ? 236 ? -54.333 34.390 55.542 1.0 12.82 236 A 1 ATOM 4045 H HB1 . ALA A ? 236 ? -56.647 34.288 55.676 1.0 13.86 236 A 1 ATOM 4046 H HB2 . ALA A ? 236 ? -56.018 34.131 57.127 1.0 13.86 236 A 1 ATOM 4047 H HB3 . ALA A ? 236 ? -56.649 35.519 56.681 1.0 13.86 236 A 1 ATOM 4048 N N . GLY A ? 237 ? -54.935 37.418 54.809 1.0 12.55 237 A 1 ATOM 4049 C CA . GLY A ? 237 ? -55.190 38.406 53.770 1.0 13.72 237 A 1 ATOM 4050 C C . GLY A ? 237 ? -56.589 39.024 53.817 1.0 15.43 237 A 1 ATOM 4051 O O . GLY A ? 237 ? -56.910 39.861 52.940 1.0 18.81 237 A 1 ATOM 4052 H H . GLY A ? 237 ? -54.736 37.783 55.562 1.0 15.05 237 A 1 ATOM 4053 H HA2 . GLY A ? 237 ? -54.544 39.125 53.858 1.0 16.46 237 A 1 ATOM 4054 H HA3 . GLY A ? 237 ? -55.078 37.986 52.903 1.0 16.46 237 A 1 ATOM 4055 N N . ASP A ? 238 ? -57.438 38.597 54.751 1.0 15.14 238 A 1 ATOM 4056 C CA . ASP A ? 238 ? -58.823 39.091 54.925 1.0 15.17 238 A 1 ATOM 4057 C C . ASP A ? 238 ? -58.987 39.789 56.300 1.0 14.92 238 A 1 ATOM 4058 O O . ASP A ? 238 ? -60.114 39.884 56.840 1.0 16.21 238 A 1 ATOM 4059 C CB . ASP A ? 238 ? -59.848 37.950 54.833 1.0 16.2 238 A 1 ATOM 4060 C CG . ASP A ? 238 ? -59.581 36.866 55.800 1.0 15.28 238 A 1 ATOM 4061 O OD1 . ASP A ? 238 ? -58.687 37.048 56.686 1.0 14.25 238 A 1 ATOM 4062 O OD2 . ASP A ? 238 ? -60.253 35.812 55.644 1.0 16.12 238 A 1 ATOM 4063 H H . ASP A ? 238 ? -57.235 37.992 55.327 1.0 18.17 238 A 1 ATOM 4064 H HA . ASP A ? 238 ? -59.009 39.719 54.209 1.0 18.2 238 A 1 ATOM 4065 H HB2 . ASP A ? 238 ? -60.732 38.303 55.015 1.0 19.44 238 A 1 ATOM 4066 H HB3 . ASP A ? 238 ? -59.819 37.570 53.942 1.0 19.44 238 A 1 ATOM 4067 N N . ARG A ? 239 ? -57.888 40.248 56.894 1.0 13.3 239 A 1 ATOM 4068 C CA . ARG A ? 239 ? -57.690 40.889 58.199 1.0 11.78 239 A 1 ATOM 4069 C C . ARG A ? 239 ? -57.362 39.854 59.276 1.0 9.81 239 A 1 ATOM 4070 O O . ARG A ? 239 ? -56.786 40.230 60.324 1.0 10.48 239 A 1 ATOM 4071 C CB . ARG A ? 239 ? -58.856 41.785 58.692 1.0 13.22 239 A 1 ATOM 4072 C CG . ARG A ? 239 ? -59.764 41.254 59.799 1.0 13.38 239 A 1 ATOM 4073 C CD . ARG A ? 239 ? -60.676 42.285 60.367 1.0 15.0 239 A 1 ATOM 4074 N NE . ARG A ? 239 ? -61.406 41.805 61.557 1.0 13.52 239 A 1 ATOM 4075 C CZ . ARG A ? 239 ? -61.529 42.455 62.725 1.0 11.93 239 A 1 ATOM 4076 N NH1 . ARG A ? 239 ? -60.969 43.630 62.884 1.0 11.61 239 A 1 ATOM 4077 N NH2 . ARG A ? 239 ? -62.276 41.952 63.695 1.0 12.2 239 A 1 ATOM 4078 H H . ARG A ? 239 ? -57.123 40.196 56.505 1.0 15.96 239 A 1 ATOM 4079 H HA . ARG A ? 239 ? -56.943 41.492 58.065 1.0 14.13 239 A 1 ATOM 4080 H HB2 . ARG A ? 239 ? -58.471 42.611 59.025 1.0 15.86 239 A 1 ATOM 4081 H HB3 . ARG A ? 239 ? -59.427 41.968 57.930 1.0 15.86 239 A 1 ATOM 4082 H HG2 . ARG A ? 239 ? -60.313 40.540 59.439 1.0 16.05 239 A 1 ATOM 4083 H HG3 . ARG A ? 239 ? -59.214 40.916 60.523 1.0 16.05 239 A 1 ATOM 4084 H HD2 . ARG A ? 239 ? -60.154 43.060 60.626 1.0 18.0 239 A 1 ATOM 4085 H HD3 . ARG A ? 239 ? -61.329 42.534 59.695 1.0 18.0 239 A 1 ATOM 4086 H HE . ARG A ? 239 ? -61.788 41.038 61.496 1.0 16.22 239 A 1 ATOM 4087 H HH11 . ARG A ? 239 ? -60.523 43.985 62.241 1.0 13.93 239 A 1 ATOM 4088 H HH12 . ARG A ? 239 ? -61.048 44.046 63.633 1.0 13.93 239 A 1 ATOM 4089 H HH21 . ARG A ? 239 ? -62.685 41.205 63.579 1.0 14.64 239 A 1 ATOM 4090 H HH22 . ARG A ? 239 ? -62.351 42.373 64.441 1.0 14.64 239 A 1 ATOM 4091 N N . THR A ? 240 ? -57.722 38.597 59.058 1.0 9.3 240 A 1 ATOM 4092 C CA . THR A ? 240 ? -57.584 37.561 60.086 1.0 9.71 240 A 1 ATOM 4093 C C . THR A ? 240 ? -56.256 36.820 59.967 1.0 9.39 240 A 1 ATOM 4094 O O . THR A ? 240 ? -55.465 37.024 59.052 1.0 9.76 240 A 1 ATOM 4095 C CB . THR A ? 240 ? -58.721 36.541 60.025 1.0 10.66 240 A 1 ATOM 4096 C CG2 . THR A ? 240 ? -60.117 37.229 59.962 1.0 12.2 240 A 1 ATOM 4097 O OG1 . THR A ? 240 ? -58.556 35.650 58.921 1.0 11.56 240 A 1 ATOM 4098 H H . THR A ? 240 ? -58.052 38.311 58.317 1.0 11.15 240 A 1 ATOM 4099 H HA . THR A ? 240 ? -57.618 38.015 60.943 1.0 11.64 240 A 1 ATOM 4100 H HB . THR A ? 240 ? -58.694 36.019 60.842 1.0 12.78 240 A 1 ATOM 4101 H HG1 . THR A ? 240 ? -58.772 36.036 58.207 1.0 13.86 240 A 1 ATOM 4102 H HG21 . THR A ? 240 ? -60.813 36.587 60.172 1.0 14.63 240 A 1 ATOM 4103 H HG22 . THR A ? 240 ? -60.157 37.958 60.601 1.0 14.63 240 A 1 ATOM 4104 H HG23 . THR A ? 240 ? -60.273 37.583 59.072 1.0 14.63 240 A 1 ATOM 4105 N N . PHE A ? 241 ? -56.011 36.003 60.986 1.0 8.91 241 A 1 ATOM 4106 C CA . PHE A ? 241 ? -54.774 35.273 61.167 1.0 8.5 241 A 1 ATOM 4107 C C . PHE A ? 241 ? -55.067 33.770 61.239 1.0 9.07 241 A 1 ATOM 4108 O O . PHE A ? 241 ? -56.208 33.327 61.484 1.0 9.66 241 A 1 ATOM 4109 C CB . PHE A ? 241 ? -54.056 35.835 62.378 1.0 8.84 241 A 1 ATOM 4110 C CG . PHE A ? 241 ? -53.620 37.247 62.184 1.0 9.27 241 A 1 ATOM 4111 C CD1 . PHE A ? 241 ? -52.412 37.553 61.568 1.0 9.7 241 A 1 ATOM 4112 C CD2 . PHE A ? 241 ? -54.431 38.278 62.569 1.0 9.88 241 A 1 ATOM 4113 C CE1 . PHE A ? 241 ? -52.061 38.867 61.385 1.0 11.01 241 A 1 ATOM 4114 C CE2 . PHE A ? 241 ? -54.094 39.562 62.365 1.0 10.57 241 A 1 ATOM 4115 C CZ . PHE A ? 241 ? -52.866 39.861 61.750 1.0 11.2 241 A 1 ATOM 4116 H H . PHE A ? 241 ? -56.578 35.854 61.614 1.0 10.69 241 A 1 ATOM 4117 H HA . PHE A ? 241 ? -54.172 35.365 60.411 1.0 10.19 241 A 1 ATOM 4118 H HB2 . PHE A ? 241 ? -54.653 35.806 63.142 1.0 10.6 241 A 1 ATOM 4119 H HB3 . PHE A ? 241 ? -53.267 35.299 62.555 1.0 10.6 241 A 1 ATOM 4120 H HD1 . PHE A ? 241 ? -51.848 36.873 61.280 1.0 11.63 241 A 1 ATOM 4121 H HD2 . PHE A ? 241 ? -55.240 38.085 62.986 1.0 11.85 241 A 1 ATOM 4122 H HE1 . PHE A ? 241 ? -51.240 39.067 60.999 1.0 13.2 241 A 1 ATOM 4123 H HE2 . PHE A ? 241 ? -54.667 40.246 62.627 1.0 12.68 241 A 1 ATOM 4124 H HZ . PHE A ? 241 ? -52.619 40.744 61.598 1.0 13.44 241 A 1 ATOM 4125 N N . GLN A ? 242 ? -53.979 32.993 61.109 1.0 8.63 242 A 1 ATOM 4126 C CA . GLN A ? 242 ? -54.000 31.548 61.171 1.0 8.54 242 A 1 ATOM 4127 C C . GLN A ? 242 ? -52.806 31.058 61.982 1.0 8.76 242 A 1 ATOM 4128 O O . GLN A ? 242 ? -51.756 31.685 62.012 1.0 9.18 242 A 1 ATOM 4129 C CB . GLN A ? 242 ? -53.872 30.919 59.787 1.0 9.42 242 A 1 ATOM 4130 C CG . GLN A ? 242 ? -54.779 31.470 58.766 1.0 10.06 242 A 1 ATOM 4131 C CD . GLN A ? 242 ? -54.638 30.826 57.402 1.0 10.14 242 A 1 ATOM 4132 N NE2 . GLN A ? 242 ? -55.609 31.062 56.527 1.0 11.63 242 A 1 ATOM 4133 O OE1 . GLN A ? 242 ? -53.669 30.149 57.127 1.0 11.4 242 A 1 ATOM 4134 H H . GLN A ? 242 ? -53.188 33.305 60.978 1.0 10.35 242 A 1 ATOM 4135 H HA . GLN A ? 242 ? -54.832 31.276 61.592 1.0 10.25 242 A 1 ATOM 4136 H HB2 . GLN A ? 242 ? -52.964 31.053 59.473 1.0 11.3 242 A 1 ATOM 4137 H HB3 . GLN A ? 242 ? -54.060 29.970 59.863 1.0 11.3 242 A 1 ATOM 4138 H HG2 . GLN A ? 242 ? -55.694 31.339 59.060 1.0 12.07 242 A 1 ATOM 4139 H HG3 . GLN A ? 242 ? -54.595 32.418 58.665 1.0 12.07 242 A 1 ATOM 4140 H HE21 . GLN A ? 242 ? -56.275 31.560 56.746 1.0 13.95 242 A 1 ATOM 4141 H HE22 . GLN A ? 242 ? -55.571 30.718 55.739 1.0 13.95 242 A 1 ATOM 4142 N N . LYS A ? 243 ? -52.974 29.898 62.605 1.0 9.15 243 A 1 ATOM 4143 C CA . LYS A ? 243 ? -51.885 29.227 63.313 1.0 9.19 243 A 1 ATOM 4144 C C . LYS A ? 243 ? -52.209 27.761 63.423 1.0 9.16 243 A 1 ATOM 4145 O O . LYS A ? 243 ? -53.371 27.398 63.485 1.0 10.19 243 A 1 ATOM 4146 C CB . LYS A ? 243 ? -51.656 29.845 64.697 1.0 9.85 243 A 1 ATOM 4147 C CG . LYS A ? 243 ? -50.265 29.563 65.301 1.0 9.82 243 A 1 ATOM 4148 C CD . LYS A ? 243 ? -50.148 30.146 66.705 1.0 11.31 243 A 1 ATOM 4149 C CE . LYS A ? 243 ? -48.773 30.139 67.310 1.0 12.6 243 A 1 ATOM 4150 N NZ . LYS A ? 243 ? -47.857 31.021 66.576 1.0 12.85 243 A 1 ATOM 4151 H H . LYS A ? 243 ? -53.719 29.470 62.634 1.0 10.97 243 A 1 ATOM 4152 H HA . LYS A ? 243 ? -51.062 29.312 62.806 1.0 11.02 243 A 1 ATOM 4153 H HB2 . LYS A ? 243 ? -51.754 30.807 64.624 1.0 11.81 243 A 1 ATOM 4154 H HB3 . LYS A ? 243 ? -52.318 29.489 65.308 1.0 11.81 243 A 1 ATOM 4155 H HG2 . LYS A ? 243 ? -50.125 28.605 65.355 1.0 11.78 243 A 1 ATOM 4156 H HG3 . LYS A ? 243 ? -49.583 29.969 64.744 1.0 11.78 243 A 1 ATOM 4157 H HD2 . LYS A ? 243 ? -50.442 31.070 66.676 1.0 13.56 243 A 1 ATOM 4158 H HD3 . LYS A ? 243 ? -50.723 29.633 67.296 1.0 13.56 243 A 1 ATOM 4159 H HE2 . LYS A ? 243 ? -48.825 30.448 68.228 1.0 15.12 243 A 1 ATOM 4160 H HE3 . LYS A ? 243 ? -48.415 29.238 67.283 1.0 15.12 243 A 1 ATOM 4161 H HZ1 . LYS A ? 243 ? -47.100 31.123 67.034 1.0 15.41 243 A 1 ATOM 4162 H HZ2 . LYS A ? 243 ? -47.669 30.671 65.780 1.0 15.41 243 A 1 ATOM 4163 H HZ3 . LYS A ? 243 ? -48.232 31.820 66.458 1.0 15.41 243 A 1 ATOM 4164 N N . TRP A ? 244 ? -51.187 26.918 63.495 1.0 9.04 244 A 1 ATOM 4165 C CA . TRP A ? 244 ? -51.378 25.530 63.872 1.0 9.07 244 A 1 ATOM 4166 C C . TRP A ? 244 ? -50.230 25.031 64.731 1.0 9.23 244 A 1 ATOM 4167 O O . TRP A ? 244 ? -49.148 25.622 64.777 1.0 9.86 244 A 1 ATOM 4168 C CB . TRP A ? 244 ? -51.609 24.606 62.652 1.0 10.31 244 A 1 ATOM 4169 C CG . TRP A ? 244 ? -50.584 24.512 61.572 1.0 11.38 244 A 1 ATOM 4170 C CD1 . TRP A ? 244 ? -50.755 25.004 60.341 1.0 11.47 244 A 1 ATOM 4171 C CD2 . TRP A ? 244 ? -49.334 23.788 61.559 1.0 11.28 244 A 1 ATOM 4172 C CE2 . TRP A ? 244 ? -48.802 23.915 60.260 1.0 11.92 244 A 1 ATOM 4173 C CE3 . TRP A ? 244 ? -48.614 23.044 62.514 1.0 11.06 244 A 1 ATOM 4174 N NE1 . TRP A ? 244 ? -49.696 24.656 59.529 1.0 12.43 244 A 1 ATOM 4175 C CZ2 . TRP A ? 244 ? -47.614 23.301 59.869 1.0 12.41 244 A 1 ATOM 4176 C CZ3 . TRP A ? 244 ? -47.387 22.459 62.110 1.0 12.24 244 A 1 ATOM 4177 C CH2 . TRP A ? 244 ? -46.902 22.609 60.801 1.0 12.4 244 A 1 ATOM 4178 H H . TRP A ? 244 ? -50.370 27.130 63.329 1.0 10.85 244 A 1 ATOM 4179 H HA . TRP A ? 244 ? -52.172 25.483 64.427 1.0 10.87 244 A 1 ATOM 4180 H HB2 . TRP A ? 244 ? -51.722 23.705 62.992 1.0 12.37 244 A 1 ATOM 4181 H HB3 . TRP A ? 244 ? -52.426 24.903 62.219 1.0 12.37 244 A 1 ATOM 4182 H HD1 . TRP A ? 244 ? -51.486 25.511 60.070 1.0 13.76 244 A 1 ATOM 4183 H HE1 . TRP A ? 244 ? -49.610 24.869 58.701 1.0 14.92 244 A 1 ATOM 4184 H HE3 . TRP A ? 244 ? -48.934 22.940 63.380 1.0 13.27 244 A 1 ATOM 4185 H HZ2 . TRP A ? 244 ? -47.313 23.362 58.991 1.0 14.89 244 A 1 ATOM 4186 H HZ3 . TRP A ? 244 ? -46.893 21.967 62.725 1.0 14.68 244 A 1 ATOM 4187 H HH2 . TRP A ? 244 ? -46.085 22.232 60.568 1.0 14.87 244 A 1 ATOM 4188 N N . ALA A ? 245 ? -50.521 23.962 65.459 1.0 9.69 245 A 1 ATOM 4189 C CA . ALA A ? 245 ? -49.572 23.301 66.352 1.0 10.09 245 A 1 ATOM 4190 C C . ALA A ? 245 ? -49.700 21.803 66.083 1.0 9.87 245 A 1 ATOM 4191 O O . ALA A ? 245 ? -50.809 21.279 66.016 1.0 10.98 245 A 1 ATOM 4192 C CB . ALA A ? 245 ? -49.928 23.515 67.824 1.0 12.44 245 A 1 ATOM 4193 H H . ALA A ? 245 ? -51.293 23.583 65.454 1.0 11.62 245 A 1 ATOM 4194 H HA . ALA A ? 245 ? -48.678 23.639 66.186 1.0 12.1 245 A 1 ATOM 4195 H HB1 . ALA A ? 245 ? -49.309 23.010 68.375 1.0 14.93 245 A 1 ATOM 4196 H HB2 . ALA A ? 245 ? -49.859 24.460 68.031 1.0 14.93 245 A 1 ATOM 4197 H HB3 . ALA A ? 245 ? -50.835 23.208 67.977 1.0 14.93 245 A 1 ATOM 4198 N N . ALA A ? 246 ? -48.581 21.104 65.931 1.0 11.06 246 A 1 ATOM 4199 C CA . ALA A ? 246 ? -48.614 19.684 65.590 1.0 11.08 246 A 1 ATOM 4200 C C . ALA A ? 246 ? -47.710 18.869 66.500 1.0 12.35 246 A 1 ATOM 4201 O O . ALA A ? 246 ? -46.654 19.336 66.908 1.0 13.45 246 A 1 ATOM 4202 C CB . ALA A ? 246 ? -48.185 19.477 64.162 1.0 12.52 246 A 1 ATOM 4203 H H . ALA A ? 246 ? -47.790 21.429 66.020 1.0 13.27 246 A 1 ATOM 4204 H HA . ALA A ? 246 ? -49.518 19.355 65.719 1.0 13.29 246 A 1 ATOM 4205 H HB1 . ALA A ? 246 ? -48.193 18.528 63.963 1.0 15.02 246 A 1 ATOM 4206 H HB2 . ALA A ? 246 ? -48.802 19.943 63.576 1.0 15.02 246 A 1 ATOM 4207 H HB3 . ALA A ? 246 ? -47.289 19.831 64.046 1.0 15.02 246 A 1 ATOM 4208 N N . VAL A ? 247 ? -48.130 17.643 66.766 1.0 11.59 247 A 1 ATOM 4209 C CA . VAL A ? 247 ? -47.358 16.649 67.520 1.0 12.73 247 A 1 ATOM 4210 C C . VAL A ? 247 ? -47.369 15.329 66.791 1.0 11.91 247 A 1 ATOM 4211 O O . VAL A ? 247 ? -48.321 15.002 66.085 1.0 12.01 247 A 1 ATOM 4212 C CB . VAL A ? 247 ? -47.962 16.440 68.934 1.0 14.92 247 A 1 ATOM 4213 C CG1 . VAL A ? 247 ? -47.595 17.563 69.865 1.0 17.03 247 A 1 ATOM 4214 C CG2 . VAL A ? 247 ? -49.459 16.234 68.896 1.0 15.12 247 A 1 ATOM 4215 H H . VAL A ? 247 ? -48.894 17.342 66.512 1.0 13.9 247 A 1 ATOM 4216 H HA . VAL A ? 247 ? -46.440 16.958 67.583 1.0 15.28 247 A 1 ATOM 4217 H HB . VAL A ? 247 ? -47.574 15.623 69.287 1.0 17.89 247 A 1 ATOM 4218 H HG11 . VAL A ? 247 ? -47.986 17.392 70.736 1.0 20.43 247 A 1 ATOM 4219 H HG12 . VAL A ? 247 ? -46.629 17.609 69.940 1.0 20.43 247 A 1 ATOM 4220 H HG13 . VAL A ? 247 ? -47.938 18.396 69.505 1.0 20.43 247 A 1 ATOM 4221 H HG21 . VAL A ? 247 ? -49.780 16.099 69.802 1.0 18.14 247 A 1 ATOM 4222 H HG22 . VAL A ? 247 ? -49.876 17.019 68.509 1.0 18.14 247 A 1 ATOM 4223 H HG23 . VAL A ? 247 ? -49.656 15.453 68.355 1.0 18.14 247 A 1 ATOM 4224 N N . VAL A ? 248 ? -46.308 14.559 66.974 1.0 12.33 248 A 1 ATOM 4225 C CA . VAL A ? 248 ? -46.173 13.211 66.457 1.0 12.59 248 A 1 ATOM 4226 C C . VAL A ? 248 ? -46.634 12.250 67.542 1.0 13.02 248 A 1 ATOM 4227 O O . VAL A ? 248 ? -46.060 12.193 68.642 1.0 14.01 248 A 1 ATOM 4228 C CB . VAL A ? 248 ? -44.741 12.896 66.022 1.0 14.36 248 A 1 ATOM 4229 C CG1 . VAL A ? 248 ? -44.611 11.426 65.550 1.0 15.0 248 A 1 ATOM 4230 C CG2 . VAL A ? 248 ? -44.337 13.871 64.908 1.0 15.69 248 A 1 ATOM 4231 H H . VAL A ? 248 ? -45.617 14.809 67.421 1.0 14.79 248 A 1 ATOM 4232 H HA . VAL A ? 248 ? -46.741 13.116 65.677 1.0 15.1 248 A 1 ATOM 4233 H HB . VAL A ? 248 ? -44.138 13.001 66.774 1.0 17.22 248 A 1 ATOM 4234 H HG11 . VAL A ? 248 ? -43.708 11.276 65.230 1.0 17.99 248 A 1 ATOM 4235 H HG12 . VAL A ? 248 ? -44.801 10.837 66.297 1.0 17.99 248 A 1 ATOM 4236 H HG13 . VAL A ? 248 ? -45.246 11.268 64.834 1.0 17.99 248 A 1 ATOM 4237 H HG21 . VAL A ? 248 ? -43.445 13.647 64.600 1.0 18.82 248 A 1 ATOM 4238 H HG22 . VAL A ? 248 ? -44.970 13.795 64.176 1.0 18.82 248 A 1 ATOM 4239 H HG23 . VAL A ? 248 ? -44.347 14.775 65.260 1.0 18.82 248 A 1 ATOM 4240 N N . VAL A ? 249 ? -47.649 11.465 67.208 1.0 12.48 249 A 1 ATOM 4241 C CA . VAL A ? 249 ? -48.427 10.665 68.147 1.0 13.34 249 A 1 ATOM 4242 C C . VAL A ? 249 ? -48.190 9.187 67.828 1.0 12.68 249 A 1 ATOM 4243 O O . VAL A ? 249 ? -48.465 8.736 66.707 1.0 13.46 249 A 1 ATOM 4244 C CB . VAL A ? 249 ? -49.929 11.020 68.045 1.0 14.28 249 A 1 ATOM 4245 C CG1 . VAL A ? 249 ? -50.777 10.164 68.907 1.0 13.82 249 A 1 ATOM 4246 C CG2 . VAL A ? 249 ? -50.094 12.476 68.438 1.0 15.67 249 A 1 ATOM 4247 H H . VAL A ? 249 ? -47.923 11.375 66.398 1.0 14.98 249 A 1 ATOM 4248 H HA . VAL A ? 249 ? -48.120 10.827 69.053 1.0 16.0 249 A 1 ATOM 4249 H HB . VAL A ? 249 ? -50.227 10.867 67.135 1.0 17.13 249 A 1 ATOM 4250 H HG11 . VAL A ? 249 ? -51.674 10.534 68.934 1.0 16.58 249 A 1 ATOM 4251 H HG12 . VAL A ? 249 ? -50.799 9.267 68.539 1.0 16.58 249 A 1 ATOM 4252 H HG13 . VAL A ? 249 ? -50.401 10.145 69.801 1.0 16.58 249 A 1 ATOM 4253 H HG21 . VAL A ? 249 ? -51.037 12.667 68.551 1.0 18.79 249 A 1 ATOM 4254 H HG22 . VAL A ? 249 ? -49.621 12.634 69.269 1.0 18.79 249 A 1 ATOM 4255 H HG23 . VAL A ? 249 ? -49.725 13.035 67.736 1.0 18.79 249 A 1 ATOM 4256 N N . PRO A ? 250 ? -47.697 8.380 68.768 1.0 13.97 250 A 1 ATOM 4257 C CA . PRO A ? 250 ? -47.601 6.943 68.528 1.0 14.55 250 A 1 ATOM 4258 C C . PRO A ? 250 ? -48.979 6.337 68.290 1.0 14.71 250 A 1 ATOM 4259 O O . PRO A ? 250 ? -49.978 6.761 68.879 1.0 14.43 250 A 1 ATOM 4260 C CB . PRO A ? 250 ? -46.973 6.407 69.838 1.0 16.7 250 A 1 ATOM 4261 C CG . PRO A ? 250 ? -46.212 7.610 70.438 1.0 16.6 250 A 1 ATOM 4262 C CD . PRO A ? 250 ? -47.193 8.768 70.092 1.0 15.2 250 A 1 ATOM 4263 H HA . PRO A ? 250 ? -47.018 6.749 67.777 1.0 17.45 250 A 1 ATOM 4264 H HB2 . PRO A ? 250 ? -47.671 6.102 70.437 1.0 20.04 250 A 1 ATOM 4265 H HB3 . PRO A ? 250 ? -46.367 5.677 69.637 1.0 20.04 250 A 1 ATOM 4266 H HG2 . PRO A ? 250 ? -46.097 7.506 71.396 1.0 19.92 250 A 1 ATOM 4267 H HG3 . PRO A ? 250 ? -45.349 7.725 70.011 1.0 19.92 250 A 1 ATOM 4268 H HD2 . PRO A ? 250 ? -47.915 8.817 70.738 1.0 18.23 250 A 1 ATOM 4269 H HD3 . PRO A ? 250 ? -46.726 9.617 70.052 1.0 18.23 250 A 1 ATOM 4270 N N . SER A ? 251 ? -49.000 5.290 67.460 1.0 16.54 251 A 1 ATOM 4271 C CA . SER A ? 251 ? -50.223 4.563 67.181 1.0 18.22 251 A 1 ATOM 4272 C C . SER A ? 251 ? -50.967 4.248 68.464 1.0 17.87 251 A 1 ATOM 4273 O O . SER A ? 251 ? -50.372 3.792 69.462 1.0 17.94 251 A 1 ATOM 4274 C CB A SER A ? 251 ? -49.895 3.264 66.438 0.14 18.98 251 A 1 ATOM 4275 C CB B SER A ? 251 ? -49.904 3.258 66.462 0.86 20.38 251 A 1 ATOM 4276 O OG A SER A ? 251 ? -48.680 2.700 66.901 0.14 19.41 251 A 1 ATOM 4277 O OG B SER A ? 251 ? -49.399 3.615 65.197 0.86 21.13 251 A 1 ATOM 4278 H H . SER A ? 251 ? -48.311 4.985 67.047 1.0 19.84 251 A 1 ATOM 4279 H HA . SER A ? 251 ? -50.787 5.111 66.611 1.0 21.85 251 A 1 ATOM 4280 H HB2 A SER A ? 251 ? -50.613 2.629 66.586 0.14 22.78 251 A 1 ATOM 4281 H HB2 B SER A ? 251 ? -49.236 2.759 66.959 0.86 24.45 251 A 1 ATOM 4282 H HB3 A SER A ? 251 ? -49.812 3.457 65.491 0.14 22.78 251 A 1 ATOM 4283 H HB3 B SER A ? 251 ? -50.709 2.726 66.362 0.86 24.45 251 A 1 ATOM 4284 H HG A SER A ? 251 ? -48.746 2.506 67.715 0.14 23.28 251 A 1 ATOM 4285 H HG B SER A ? 251 ? -49.104 2.934 64.802 0.86 25.35 251 A 1 ATOM 4286 N N . GLY A ? 252 ? -52.271 4.539 68.429 1.0 16.9 252 A 1 ATOM 4287 C CA . GLY A ? 252 ? -53.205 4.251 69.469 1.0 17.0 252 A 1 ATOM 4288 C C . GLY A ? 252 ? -53.208 5.224 70.628 1.0 15.77 252 A 1 ATOM 4289 O O . GLY A ? 252 ? -54.023 5.059 71.546 1.0 16.81 252 A 1 ATOM 4290 H H . GLY A ? 252 ? -52.645 4.930 67.760 1.0 20.27 252 A 1 ATOM 4291 H HA2 . GLY A ? 252 ? -54.098 4.246 69.088 1.0 20.4 252 A 1 ATOM 4292 H HA3 . GLY A ? 252 ? -53.009 3.370 69.825 1.0 20.4 252 A 1 ATOM 4293 N N . GLU A ? 253 ? -52.398 6.279 70.600 1.0 14.79 253 A 1 ATOM 4294 C CA . GLU A ? 253 ? -52.334 7.238 71.707 1.0 14.72 253 A 1 ATOM 4295 C C . GLU A ? 253 ? -53.213 8.460 71.466 1.0 12.88 253 A 1 ATOM 4296 O O . GLU A ? 253 ? -53.244 9.349 72.317 1.0 13.18 253 A 1 ATOM 4297 C CB . GLU A ? 253 ? -50.892 7.732 71.974 1.0 15.0 253 A 1 ATOM 4298 C CG . GLU A ? 253 ? -49.962 6.745 72.525 1.0 15.21 253 A 1 ATOM 4299 C CD . GLU A ? 253 ? -48.698 7.327 73.150 1.0 15.64 253 A 1 ATOM 4300 O OE1 . GLU A ? 253 ? -48.472 8.549 73.110 1.0 15.42 253 A 1 ATOM 4301 O OE2 . GLU A ? 253 ? -47.909 6.487 73.689 1.0 16.82 253 A 1 ATOM 4302 H H . GLU A ? 253 ? -51.869 6.464 69.947 1.0 17.74 253 A 1 ATOM 4303 H HA . GLU A ? 253 ? -52.629 6.769 72.503 1.0 17.66 253 A 1 ATOM 4304 H HB2 . GLU A ? 253 ? -50.517 8.039 71.134 1.0 18.0 253 A 1 ATOM 4305 H HB3 . GLU A ? 253 ? -50.937 8.467 72.606 1.0 18.0 253 A 1 ATOM 4306 H HG2 . GLU A ? 253 ? -50.423 6.243 73.216 1.0 18.25 253 A 1 ATOM 4307 H HG3 . GLU A ? 253 ? -49.687 6.150 71.810 1.0 18.25 253 A 1 ATOM 4308 N N . GLU A ? 254 ? -53.965 8.534 70.348 1.0 12.98 254 A 1 ATOM 4309 C CA . GLU A ? 254 ? -54.604 9.795 69.990 1.0 12.82 254 A 1 ATOM 4310 C C . GLU A ? 254 ? -55.490 10.389 71.083 1.0 13.18 254 A 1 ATOM 4311 O O . GLU A ? 254 ? -55.493 11.605 71.258 1.0 13.38 254 A 1 ATOM 4312 C CB . GLU A ? 254 ? -55.364 9.691 68.672 1.0 13.89 254 A 1 ATOM 4313 C CG . GLU A ? 254 ? -54.500 9.544 67.453 1.0 15.73 254 A 1 ATOM 4314 C CD . GLU A ? 254 ? -54.059 8.105 67.120 1.0 18.37 254 A 1 ATOM 4315 O OE1 . GLU A ? 254 ? -54.246 7.184 67.927 1.0 18.65 254 A 1 ATOM 4316 O OE2 . GLU A ? 254 ? -53.544 7.916 65.981 1.0 20.04 254 A 1 ATOM 4317 H H . GLU A ? 254 ? -54.111 7.885 69.805 1.0 15.57 254 A 1 ATOM 4318 H HA . GLU A ? 254 ? -53.876 10.423 69.863 1.0 15.37 254 A 1 ATOM 4319 H HB2 . GLU A ? 254 ? -55.944 8.914 68.713 1.0 16.66 254 A 1 ATOM 4320 H HB3 . GLU A ? 254 ? -55.894 10.495 68.558 1.0 16.66 254 A 1 ATOM 4321 H HG2 . GLU A ? 254 ? -54.994 9.879 66.687 1.0 18.87 254 A 1 ATOM 4322 H HG3 . GLU A ? 254 ? -53.695 10.070 67.583 1.0 18.87 254 A 1 ATOM 4323 N N . GLN A ? 255 ? -56.278 9.569 71.801 1.0 13.4 255 A 1 ATOM 4324 C CA . GLN A ? 255 ? -57.192 10.151 72.753 1.0 14.37 255 A 1 ATOM 4325 C C . GLN A ? 255 ? -56.522 10.653 74.016 1.0 13.62 255 A 1 ATOM 4326 O O . GLN A ? 255 ? -57.161 11.349 74.807 1.0 15.29 255 A 1 ATOM 4327 C CB . GLN A ? 255 ? -58.333 9.211 73.090 1.0 17.43 255 A 1 ATOM 4328 C CG . GLN A ? 255 ? -59.232 8.927 71.843 1.0 19.34 255 A 1 ATOM 4329 C CD . GLN A ? 255 ? -59.713 10.229 71.108 1.0 20.41 255 A 1 ATOM 4330 N NE2 . GLN A ? 255 ? -59.429 10.325 69.800 1.0 21.9 255 A 1 ATOM 4331 O OE1 . GLN A ? 255 ? -60.302 11.131 71.716 1.0 21.85 255 A 1 ATOM 4332 H H . GLN A ? 255 ? -56.289 8.711 71.746 1.0 16.08 255 A 1 ATOM 4333 H HA . GLN A ? 255 ? -57.595 10.920 72.320 1.0 17.24 255 A 1 ATOM 4334 H HB2 . GLN A ? 255 ? -57.970 8.367 73.404 1.0 20.91 255 A 1 ATOM 4335 H HB3 . GLN A ? 255 ? -58.885 9.612 73.780 1.0 20.91 255 A 1 ATOM 4336 H HG2 . GLN A ? 255 ? -58.726 8.397 71.208 1.0 23.2 255 A 1 ATOM 4337 H HG3 . GLN A ? 255 ? -60.020 8.439 72.131 1.0 23.2 255 A 1 ATOM 4338 H HE21 . GLN A ? 255 ? -59.002 9.691 69.405 1.0 26.28 255 A 1 ATOM 4339 H HE22 . GLN A ? 255 ? -59.674 11.021 69.357 1.0 26.28 255 A 1 ATOM 4340 N N . ARG A ? 256 ? -55.234 10.405 74.187 1.0 12.14 256 A 1 ATOM 4341 C CA . ARG A ? 256 ? -54.482 10.948 75.294 1.0 11.34 256 A 1 ATOM 4342 C C . ARG A ? 256 ? -54.016 12.374 75.053 1.0 11.71 256 A 1 ATOM 4343 O O . ARG A ? 256 ? -53.516 13.025 75.986 1.0 12.79 256 A 1 ATOM 4344 C CB . ARG A ? 256 ? -53.272 10.072 75.569 1.0 11.46 256 A 1 ATOM 4345 C CG . ARG A ? 256 ? -53.735 8.695 75.996 1.0 13.22 256 A 1 ATOM 4346 C CD . ARG A ? 256 ? -52.625 7.661 76.079 1.0 13.26 256 A 1 ATOM 4347 N NE . ARG A ? 256 ? -51.686 7.893 77.154 1.0 12.86 256 A 1 ATOM 4348 C CZ . ARG A ? 256 ? -50.637 7.144 77.381 1.0 13.43 256 A 1 ATOM 4349 N NH1 . ARG A ? 256 ? -50.366 6.085 76.596 1.0 14.79 256 A 1 ATOM 4350 N NH2 . ARG A ? 256 ? -49.868 7.414 78.416 1.0 14.03 256 A 1 ATOM 4351 H H . ARG A ? 256 ? -54.764 9.912 73.662 1.0 14.56 256 A 1 ATOM 4352 H HA . ARG A ? 256 ? -55.049 10.949 76.082 1.0 13.6 256 A 1 ATOM 4353 H HB2 . ARG A ? 256 ? -52.736 9.989 74.764 1.0 13.75 256 A 1 ATOM 4354 H HB3 . ARG A ? 256 ? -52.740 10.460 76.281 1.0 13.75 256 A 1 ATOM 4355 H HG2 . ARG A ? 256 ? -54.139 8.761 76.875 1.0 15.86 256 A 1 ATOM 4356 H HG3 . ARG A ? 256 ? -54.388 8.374 75.354 1.0 15.86 256 A 1 ATOM 4357 H HD2 . ARG A ? 256 ? -53.022 6.787 76.217 1.0 15.91 256 A 1 ATOM 4358 H HD3 . ARG A ? 256 ? -52.127 7.671 75.247 1.0 15.91 256 A 1 ATOM 4359 H HE . ARG A ? 256 ? -51.825 8.563 77.676 1.0 15.42 256 A 1 ATOM 4360 H HH11 . ARG A ? 256 ? -50.885 5.894 75.937 1.0 17.75 256 A 1 ATOM 4361 H HH12 . ARG A ? 256 ? -49.674 5.599 76.754 1.0 17.75 256 A 1 ATOM 4362 H HH21 . ARG A ? 256 ? -50.058 8.074 78.932 1.0 16.82 256 A 1 ATOM 4363 H HH22 . ARG A ? 256 ? -49.176 6.929 78.574 1.0 16.82 256 A 1 ATOM 4364 N N . TYR A ? 257 ? -54.136 12.851 73.824 1.0 10.91 257 A 1 ATOM 4365 C CA . TYR A ? 257 ? -53.678 14.177 73.436 1.0 11.73 257 A 1 ATOM 4366 C C . TYR A ? 257 ? -54.855 15.152 73.342 1.0 12.44 257 A 1 ATOM 4367 O O . TYR A ? 257 ? -55.912 14.827 72.765 1.0 13.55 257 A 1 ATOM 4368 C CB . TYR A ? 257 ? -52.994 14.086 72.072 1.0 12.23 257 A 1 ATOM 4369 C CG . TYR A ? 257 ? -51.604 13.549 72.130 1.0 12.83 257 A 1 ATOM 4370 C CD1 . TYR A ? 257 ? -51.315 12.183 72.206 1.0 13.8 257 A 1 ATOM 4371 C CD2 . TYR A ? 257 ? -50.527 14.441 72.063 1.0 14.58 257 A 1 ATOM 4372 C CE1 . TYR A ? 257 ? -49.956 11.744 72.277 1.0 14.18 257 A 1 ATOM 4373 C CE2 . TYR A ? 257 ? -49.242 14.036 72.084 1.0 15.7 257 A 1 ATOM 4374 C CZ . TYR A ? 257 ? -48.938 12.696 72.172 1.0 15.37 257 A 1 ATOM 4375 O OH . TYR A ? 257 ? -47.613 12.271 72.175 1.0 17.14 257 A 1 ATOM 4376 H H . TYR A ? 257 ? -54.493 12.412 73.175 1.0 13.08 257 A 1 ATOM 4377 H HA . TYR A ? 257 ? -53.066 14.518 74.106 1.0 14.07 257 A 1 ATOM 4378 H HB2 . TYR A ? 257 ? -53.514 13.500 71.502 1.0 14.68 257 A 1 ATOM 4379 H HB3 . TYR A ? 257 ? -52.952 14.974 71.685 1.0 14.68 257 A 1 ATOM 4380 H HD1 . TYR A ? 257 ? -52.007 11.561 72.212 1.0 16.55 257 A 1 ATOM 4381 H HD2 . TYR A ? 257 ? -50.708 15.351 72.001 1.0 17.49 257 A 1 ATOM 4382 H HE1 . TYR A ? 257 ? -49.754 10.842 72.388 1.0 17.01 257 A 1 ATOM 4383 H HE2 . TYR A ? 257 ? -48.557 14.665 72.040 1.0 18.83 257 A 1 ATOM 4384 H HH . TYR A ? 257 ? -47.105 12.913 71.990 1.0 20.56 257 A 1 ATOM 4385 N N . THR A ? 258 ? -54.668 16.338 73.901 1.0 11.79 258 A 1 ATOM 4386 C CA . THR A ? 258 ? -55.686 17.388 73.851 1.0 13.18 258 A 1 ATOM 4387 C C . THR A ? 258 ? -55.032 18.689 73.402 1.0 12.18 258 A 1 ATOM 4388 O O . THR A ? 258 ? -53.911 18.997 73.815 1.0 13.28 258 A 1 ATOM 4389 C CB . THR A ? 258 ? -56.342 17.589 75.235 1.0 15.24 258 A 1 ATOM 4390 C CG2 . THR A ? 258 ? -57.185 16.408 75.610 1.0 15.93 258 A 1 ATOM 4391 O OG1 . THR A ? 258 ? -55.313 17.792 76.244 1.0 17.48 258 A 1 ATOM 4392 H H . THR A ? 258 ? -53.953 16.565 74.321 1.0 14.14 258 A 1 ATOM 4393 H HA . THR A ? 258 ? -56.378 17.149 73.214 1.0 15.81 258 A 1 ATOM 4394 H HB . THR A ? 258 ? -56.919 18.368 75.200 1.0 18.28 258 A 1 ATOM 4395 H HG1 . THR A ? 258 ? -54.716 18.302 75.946 1.0 20.97 258 A 1 ATOM 4396 H HG21 . THR A ? 258 ? -57.732 16.622 76.382 1.0 19.11 258 A 1 ATOM 4397 H HG22 . THR A ? 258 ? -57.765 16.164 74.872 1.0 19.11 258 A 1 ATOM 4398 H HG23 . THR A ? 258 ? -56.618 15.652 75.828 1.0 19.11 258 A 1 ATOM 4399 N N . CYS A ? 259 ? -55.752 19.448 72.572 1.0 11.99 259 A 1 ATOM 4400 C CA . CYS A ? 259 ? -55.289 20.744 72.087 1.0 13.01 259 A 1 ATOM 4401 C C . CYS A ? 259 ? -56.043 21.814 72.842 1.0 14.0 259 A 1 ATOM 4402 O O . CYS A ? 259 ? -57.253 21.694 73.047 1.0 15.16 259 A 1 ATOM 4403 C CB . CYS A ? 259 ? -55.519 20.875 70.590 1.0 14.78 259 A 1 ATOM 4404 S SG . CYS A ? 259 ? -55.120 22.533 70.003 1.0 17.22 259 A 1 ATOM 4405 H H . CYS A ? 259 ? -56.527 19.227 72.271 1.0 14.38 259 A 1 ATOM 4406 H HA . CYS A ? 259 ? -54.337 20.856 72.238 1.0 15.6 259 A 1 ATOM 4407 H HB2 . CYS A ? 259 ? -54.953 20.241 70.122 1.0 17.73 259 A 1 ATOM 4408 H HB3 . CYS A ? 259 ? -56.451 20.696 70.392 1.0 17.73 259 A 1 ATOM 4409 N N . HIS A ? 260 ? -55.322 22.828 73.282 1.0 13.61 260 A 1 ATOM 4410 C CA . HIS A ? 260 ? -55.864 23.886 74.112 1.0 14.1 260 A 1 ATOM 4411 C C . HIS A ? 260 ? -55.712 25.197 73.393 1.0 13.48 260 A 1 ATOM 4412 O O . HIS A ? 260 ? -54.617 25.526 72.952 1.0 15.05 260 A 1 ATOM 4413 C CB . HIS A ? 260 ? -55.115 23.879 75.427 1.0 15.94 260 A 1 ATOM 4414 C CG . HIS A ? 260 ? -55.277 22.577 76.126 1.0 16.98 260 A 1 ATOM 4415 C CD2 . HIS A ? 260 ? -54.686 21.378 75.918 1.0 17.28 260 A 1 ATOM 4416 N ND1 . HIS A ? 260 ? -56.254 22.375 77.058 1.0 18.49 260 A 1 ATOM 4417 C CE1 . HIS A ? 260 ? -56.224 21.110 77.448 1.0 18.64 260 A 1 ATOM 4418 N NE2 . HIS A ? 260 ? -55.284 20.477 76.764 1.0 18.84 260 A 1 ATOM 4419 H H . HIS A ? 260 ? -54.486 22.929 73.106 1.0 16.33 260 A 1 ATOM 4420 H HA . HIS A ? 260 ? -56.812 23.771 74.282 1.0 16.92 260 A 1 ATOM 4421 H HB2 . HIS A ? 260 ? -54.170 24.024 75.261 1.0 19.12 260 A 1 ATOM 4422 H HB3 . HIS A ? 260 ? -55.462 24.581 76.000 1.0 19.12 260 A 1 ATOM 4423 H HD1 . HIS A ? 260 ? -56.801 22.973 77.346 1.0 22.18 260 A 1 ATOM 4424 H HD2 . HIS A ? 260 ? -54.000 21.199 75.315 1.0 20.73 260 A 1 ATOM 4425 H HE1 . HIS A ? 260 ? -56.773 20.729 78.096 1.0 22.37 260 A 1 ATOM 4426 N N . VAL A ? 261 ? -56.788 25.977 73.334 1.0 13.52 261 A 1 ATOM 4427 C CA . VAL A ? 261 ? -56.805 27.227 72.567 1.0 13.67 261 A 1 ATOM 4428 C C . VAL A ? 261 ? -57.288 28.365 73.456 1.0 14.1 261 A 1 ATOM 4429 O O . VAL A ? 261 ? -58.364 28.273 74.048 1.0 15.77 261 A 1 ATOM 4430 C CB . VAL A ? 261 ? -57.714 27.123 71.322 1.0 14.22 261 A 1 ATOM 4431 C CG1 . VAL A ? 261 ? -57.544 28.360 70.448 1.0 14.7 261 A 1 ATOM 4432 C CG2 . VAL A ? 261 ? -57.435 25.838 70.525 1.0 15.18 261 A 1 ATOM 4433 H H . VAL A ? 261 ? -57.530 25.804 73.732 1.0 16.22 261 A 1 ATOM 4434 H HA . VAL A ? 261 ? -55.897 27.424 72.288 1.0 16.4 261 A 1 ATOM 4435 H HB . VAL A ? 261 ? -58.637 27.077 71.614 1.0 17.05 261 A 1 ATOM 4436 H HG11 . VAL A ? 261 ? -58.139 28.291 69.684 1.0 17.64 261 A 1 ATOM 4437 H HG12 . VAL A ? 261 ? -57.767 29.147 70.968 1.0 17.64 261 A 1 ATOM 4438 H HG13 . VAL A ? 261 ? -56.624 28.412 70.147 1.0 17.64 261 A 1 ATOM 4439 H HG21 . VAL A ? 261 ? -57.811 25.929 69.635 1.0 18.21 261 A 1 ATOM 4440 H HG22 . VAL A ? 261 ? -56.476 25.704 70.466 1.0 18.21 261 A 1 ATOM 4441 H HG23 . VAL A ? 261 ? -57.846 25.087 70.982 1.0 18.21 261 A 1 ATOM 4442 N N . GLN A ? 262 ? -56.510 29.458 73.505 1.0 13.88 262 A 1 ATOM 4443 C CA . GLN A ? 262 ? -56.862 30.674 74.231 1.0 15.24 262 A 1 ATOM 4444 C C . GLN A ? 262 ? -56.805 31.831 73.250 1.0 13.6 262 A 1 ATOM 4445 O O . GLN A ? 262 ? -55.819 32.002 72.541 1.0 13.4 262 A 1 ATOM 4446 C CB . GLN A ? 262 ? -55.880 30.956 75.370 1.0 19.56 262 A 1 ATOM 4447 C CG . GLN A ? 262 ? -55.793 29.873 76.402 1.0 24.65 262 A 1 ATOM 4448 C CD . GLN A ? 262 ? -54.541 30.032 77.243 1.0 29.69 262 A 1 ATOM 4449 N NE2 . GLN A ? 262 ? -54.583 31.014 78.128 1.0 31.41 262 A 1 ATOM 4450 O OE1 . GLN A ? 262 ? -53.516 29.341 77.031 1.0 31.17 262 A 1 ATOM 4451 H H . GLN A ? 262 ? -55.750 29.515 73.109 1.0 16.65 262 A 1 ATOM 4452 H HA . GLN A ? 262 ? -57.751 30.582 74.604 1.0 18.28 262 A 1 ATOM 4453 H HB2 . GLN A ? 262 ? -54.994 31.073 74.992 1.0 23.47 262 A 1 ATOM 4454 H HB3 . GLN A ? 262 ? -56.158 31.769 75.823 1.0 23.47 262 A 1 ATOM 4455 H HG2 . GLN A ? 262 ? -56.564 29.919 76.986 1.0 29.58 262 A 1 ATOM 4456 H HG3 . GLN A ? 262 ? -55.760 29.009 75.962 1.0 29.58 262 A 1 ATOM 4457 H HE21 . GLN A ? 262 ? -55.287 31.504 78.194 1.0 37.68 262 A 1 ATOM 4458 H HE22 . GLN A ? 262 ? -53.907 31.161 78.640 1.0 37.68 262 A 1 ATOM 4459 N N . HIS A ? 263 ? -57.842 32.642 73.238 1.0 13.27 263 A 1 ATOM 4460 C CA . HIS A ? 263 ? -57.954 33.823 72.383 1.0 12.64 263 A 1 ATOM 4461 C C . HIS A ? 263 ? -58.945 34.786 73.004 1.0 13.64 263 A 1 ATOM 4462 O O . HIS A ? 263 ? -59.928 34.352 73.588 1.0 14.99 263 A 1 ATOM 4463 C CB . HIS A ? 263 ? -58.436 33.441 70.975 1.0 11.66 263 A 1 ATOM 4464 C CG . HIS A ? 263 ? -58.366 34.565 69.992 1.0 10.6 263 A 1 ATOM 4465 C CD2 . HIS A ? 263 ? -57.329 35.040 69.248 1.0 10.77 263 A 1 ATOM 4466 N ND1 . HIS A ? 263 ? -59.458 35.383 69.734 1.0 10.79 263 A 1 ATOM 4467 C CE1 . HIS A ? 263 ? -59.076 36.316 68.875 1.0 10.7 263 A 1 ATOM 4468 N NE2 . HIS A ? 263 ? -57.794 36.123 68.552 1.0 9.93 263 A 1 ATOM 4469 H H . HIS A ? 263 ? -58.533 32.533 73.739 1.0 15.91 263 A 1 ATOM 4470 H HA . HIS A ? 263 ? -57.088 34.256 72.320 1.0 15.17 263 A 1 ATOM 4471 H HB2 . HIS A ? 263 ? -57.881 32.719 70.640 1.0 13.99 263 A 1 ATOM 4472 H HB3 . HIS A ? 263 ? -59.360 33.151 71.030 1.0 13.99 263 A 1 ATOM 4473 H HD2 . HIS A ? 263 ? -56.466 34.694 69.219 1.0 12.92 263 A 1 ATOM 4474 H HE1 . HIS A ? 263 ? -59.615 37.000 68.548 1.0 12.83 263 A 1 ATOM 4475 H HE2 . HIS A ? 263 ? -57.338 36.599 67.999 1.0 11.91 263 A 1 ATOM 4476 N N . GLU A ? 264 ? -58.710 36.094 72.828 1.0 14.44 264 A 1 ATOM 4477 C CA . GLU A ? 264 ? -59.597 37.052 73.456 1.0 16.81 264 A 1 ATOM 4478 C C . GLU A ? 264 ? -61.035 36.977 72.966 1.0 15.6 264 A 1 ATOM 4479 O O . GLU A ? 264 ? -61.940 37.389 73.707 1.0 17.71 264 A 1 ATOM 4480 C CB . GLU A ? 264 ? -59.050 38.452 73.360 1.0 20.55 264 A 1 ATOM 4481 C CG . GLU A ? 264 ? -58.964 39.016 72.063 1.0 22.17 264 A 1 ATOM 4482 C CD . GLU A ? 264 ? -58.796 40.571 72.150 1.0 25.44 264 A 1 ATOM 4483 O OE1 . GLU A ? 264 ? -57.722 41.114 72.519 1.0 26.51 264 A 1 ATOM 4484 O OE2 . GLU A ? 264 ? -59.790 41.253 71.990 1.0 28.74 264 A 1 ATOM 4485 H H . GLU A ? 264 ? -58.067 36.429 72.367 1.0 17.32 264 A 1 ATOM 4486 H HA . GLU A ? 264 ? -59.629 36.835 74.400 1.0 20.16 264 A 1 ATOM 4487 H HB2 . GLU A ? 264 ? -59.621 39.034 73.885 1.0 24.65 264 A 1 ATOM 4488 H HB3 . GLU A ? 264 ? -58.153 38.449 73.728 1.0 24.65 264 A 1 ATOM 4489 H HG2 . GLU A ? 264 ? -58.196 38.647 71.598 1.0 26.6 264 A 1 ATOM 4490 H HG3 . GLU A ? 264 ? -59.776 38.819 71.569 1.0 26.6 264 A 1 ATOM 4491 N N . GLY A ? 265 ? -61.286 36.415 71.768 1.0 14.31 265 A 1 ATOM 4492 C CA . GLY A ? 265 ? -62.637 36.279 71.307 1.0 15.43 265 A 1 ATOM 4493 C C . GLY A ? 265 ? -63.370 35.080 71.845 1.0 16.31 265 A 1 ATOM 4494 O O . GLY A ? 265 ? -64.551 34.937 71.556 1.0 17.62 265 A 1 ATOM 4495 H H . GLY A ? 265 ? -60.687 36.117 71.228 1.0 17.17 265 A 1 ATOM 4496 H HA2 . GLY A ? 265 ? -63.135 37.071 71.565 1.0 18.51 265 A 1 ATOM 4497 H HA3 . GLY A ? 265 ? -62.631 36.213 70.339 1.0 18.51 265 A 1 ATOM 4498 N N . LEU A ? 266 ? -62.703 34.242 72.634 1.0 16.24 266 A 1 ATOM 4499 C CA . LEU A ? 266 ? -63.296 33.075 73.279 1.0 18.38 266 A 1 ATOM 4500 C C . LEU A ? 266 ? -63.670 33.403 74.718 1.0 22.98 266 A 1 ATOM 4501 O O . LEU A ? 266 ? -62.782 33.724 75.510 1.0 24.64 266 A 1 ATOM 4502 C CB . LEU A ? 266 ? -62.302 31.917 73.277 1.0 16.44 266 A 1 ATOM 4503 C CG . LEU A ? 266 ? -61.897 31.355 71.914 1.0 16.09 266 A 1 ATOM 4504 C CD1 . LEU A ? 266 ? -60.808 30.343 72.049 1.0 16.58 266 A 1 ATOM 4505 C CD2 . LEU A ? 266 ? -63.049 30.720 71.186 1.0 16.99 266 A 1 ATOM 4506 H H . LEU A ? 266 ? -61.867 34.331 72.820 1.0 19.48 266 A 1 ATOM 4507 H HA . LEU A ? 266 ? -64.099 32.823 72.798 1.0 22.05 266 A 1 ATOM 4508 H HB2 . LEU A ? 266 ? -61.489 32.221 73.711 1.0 19.73 266 A 1 ATOM 4509 H HB3 . LEU A ? 266 ? -62.693 31.187 73.780 1.0 19.73 266 A 1 ATOM 4510 H HG . LEU A ? 266 ? -61.584 32.109 71.392 1.0 19.3 266 A 1 ATOM 4511 H HD11 . LEU A ? 266 ? -60.696 29.886 71.201 1.0 19.89 266 A 1 ATOM 4512 H HD12 . LEU A ? 266 ? -59.985 30.796 72.292 1.0 19.89 266 A 1 ATOM 4513 H HD13 . LEU A ? 266 ? -61.051 29.706 72.738 1.0 19.89 266 A 1 ATOM 4514 H HD21 . LEU A ? 266 ? -62.756 30.460 70.298 1.0 20.39 266 A 1 ATOM 4515 H HD22 . LEU A ? 266 ? -63.343 29.938 71.679 1.0 20.39 266 A 1 ATOM 4516 H HD23 . LEU A ? 266 ? -63.774 31.361 71.121 1.0 20.39 266 A 1 ATOM 4517 N N . PRO A ? 267 ? -64.911 33.211 75.146 1.0 25.66 267 A 1 ATOM 4518 C CA . PRO A ? 267 ? -65.237 33.463 76.559 1.0 27.33 267 A 1 ATOM 4519 C C . PRO A ? 267 ? -64.603 32.456 77.506 1.0 28.08 267 A 1 ATOM 4520 O O . PRO A ? 267 ? -64.400 32.785 78.679 1.0 29.36 267 A 1 ATOM 4521 C CB . PRO A ? 267 ? -66.768 33.393 76.592 1.0 28.62 267 A 1 ATOM 4522 C CG . PRO A ? 267 ? -67.146 32.565 75.410 1.0 28.29 267 A 1 ATOM 4523 C CD . PRO A ? 267 ? -66.089 32.806 74.349 1.0 26.71 267 A 1 ATOM 4524 H HA . PRO A ? 267 ? -64.963 34.357 76.816 1.0 32.79 267 A 1 ATOM 4525 H HB2 . PRO A ? 267 ? -67.062 32.974 77.417 1.0 34.34 267 A 1 ATOM 4526 H HB3 . PRO A ? 267 ? -67.140 34.286 76.522 1.0 34.34 267 A 1 ATOM 4527 H HG2 . PRO A ? 267 ? -67.166 31.629 75.664 1.0 33.94 267 A 1 ATOM 4528 H HG3 . PRO A ? 267 ? -68.019 32.840 75.089 1.0 33.94 267 A 1 ATOM 4529 H HD2 . PRO A ? 267 ? -65.907 31.994 73.849 1.0 32.05 267 A 1 ATOM 4530 H HD3 . PRO A ? 267 ? -66.359 33.514 73.744 1.0 32.05 267 A 1 ATOM 4531 N N . LYS A ? 268 ? -64.250 31.265 77.022 1.0 27.12 268 A 1 ATOM 4532 C CA . LYS A ? 268 ? -63.546 30.277 77.804 1.0 28.41 268 A 1 ATOM 4533 C C . LYS A ? 268 ? -62.553 29.568 76.887 1.0 26.69 268 A 1 ATOM 4534 O O . LYS A ? 268 ? -62.825 29.383 75.689 1.0 25.4 268 A 1 ATOM 4535 C CB . LYS A ? 268 ? -64.566 29.275 78.322 1.0 31.56 268 A 1 ATOM 4536 C CG . LYS A ? 268 ? -63.992 28.048 78.949 1.0 35.83 268 A 1 ATOM 4537 C CD . LYS A ? 268 ? -65.106 26.969 79.156 1.0 38.51 268 A 1 ATOM 4538 C CE . LYS A ? 268 ? -66.496 27.557 79.360 1.0 40.38 268 A 1 ATOM 4539 N NZ . LYS A ? 268 ? -67.372 26.481 79.977 1.0 41.91 268 A 1 ATOM 4540 H H . LYS A ? 268 ? -64.417 31.008 76.219 1.0 32.54 268 A 1 ATOM 4541 H HA . LYS A ? 268 ? -63.051 30.673 78.537 1.0 34.09 268 A 1 ATOM 4542 H HB2 . LYS A ? 268 ? -65.112 29.714 78.992 1.0 37.87 268 A 1 ATOM 4543 H HB3 . LYS A ? 268 ? -65.118 28.989 77.579 1.0 37.87 268 A 1 ATOM 4544 H HG2 . LYS A ? 268 ? -63.305 27.678 78.372 1.0 42.99 268 A 1 ATOM 4545 H HG3 . LYS A ? 268 ? -63.612 28.272 79.813 1.0 42.99 268 A 1 ATOM 4546 H HD2 . LYS A ? 268 ? -65.139 26.398 78.373 1.0 46.21 268 A 1 ATOM 4547 H HD3 . LYS A ? 268 ? -64.891 26.442 79.943 1.0 46.21 268 A 1 ATOM 4548 H HE2 . LYS A ? 268 ? -66.453 28.318 79.960 1.0 48.45 268 A 1 ATOM 4549 H HE3 . LYS A ? 268 ? -66.873 27.828 78.509 1.0 48.45 268 A 1 ATOM 4550 H HZ1 . LYS A ? 268 ? -68.196 26.793 80.100 1.0 50.28 268 A 1 ATOM 4551 H HZ2 . LYS A ? 268 ? -67.410 25.774 79.438 1.0 50.28 268 A 1 ATOM 4552 H HZ3 . LYS A ? 268 ? -67.038 26.229 80.761 1.0 50.28 268 A 1 ATOM 4553 N N . PRO A ? 269 ? -61.381 29.194 77.389 1.0 26.83 269 A 1 ATOM 4554 C CA . PRO A ? 269 ? -60.459 28.433 76.538 1.0 25.83 269 A 1 ATOM 4555 C C . PRO A ? 269 ? -61.097 27.122 76.107 1.0 24.42 269 A 1 ATOM 4556 O O . PRO A ? 269 ? -61.920 26.551 76.830 1.0 25.36 269 A 1 ATOM 4557 C CB . PRO A ? 269 ? -59.217 28.223 77.416 1.0 27.35 269 A 1 ATOM 4558 C CG . PRO A ? 269 ? -59.436 29.029 78.668 1.0 28.16 269 A 1 ATOM 4559 C CD . PRO A ? 269 ? -60.889 29.369 78.762 1.0 27.7 269 A 1 ATOM 4560 H HA . PRO A ? 269 ? -60.191 28.944 75.759 1.0 30.99 269 A 1 ATOM 4561 H HB2 . PRO A ? 269 ? -59.126 27.281 77.628 1.0 32.82 269 A 1 ATOM 4562 H HB3 . PRO A ? 269 ? -58.429 28.534 76.943 1.0 32.82 269 A 1 ATOM 4563 H HG2 . PRO A ? 269 ? -59.165 28.502 79.435 1.0 33.79 269 A 1 ATOM 4564 H HG3 . PRO A ? 269 ? -58.906 29.840 78.619 1.0 33.79 269 A 1 ATOM 4565 H HD2 . PRO A ? 269 ? -61.344 28.763 79.369 1.0 33.23 269 A 1 ATOM 4566 H HD3 . PRO A ? 269 ? -61.009 30.286 79.056 1.0 33.23 269 A 1 ATOM 4567 N N . LEU A ? 270 ? -60.714 26.678 74.904 1.0 22.29 270 A 1 ATOM 4568 C CA . LEU A ? 270 ? -61.261 25.497 74.267 1.0 21.36 270 A 1 ATOM 4569 C C . LEU A ? 270 ? -60.301 24.352 74.495 1.0 19.23 270 A 1 ATOM 4570 O O . LEU A ? 270 ? -59.099 24.556 74.550 1.0 19.04 270 A 1 ATOM 4571 C CB . LEU A ? 270 ? -61.423 25.690 72.754 1.0 22.5 270 A 1 ATOM 4572 C CG . LEU A ? 270 ? -62.305 26.800 72.174 1.0 24.86 270 A 1 ATOM 4573 C CD1 . LEU A ? 270 ? -62.178 26.834 70.672 1.0 26.99 270 A 1 ATOM 4574 C CD2 . LEU A ? 270 ? -63.698 26.606 72.569 1.0 25.69 270 A 1 ATOM 4575 H H . LEU A ? 270 ? -60.112 27.066 74.427 1.0 26.74 270 A 1 ATOM 4576 H HA . LEU A ? 270 ? -62.134 25.303 74.639 1.0 25.63 270 A 1 ATOM 4577 H HB2 . LEU A ? 270 ? -60.536 25.845 72.395 1.0 26.99 270 A 1 ATOM 4578 H HB3 . LEU A ? 270 ? -61.781 24.859 72.403 1.0 26.99 270 A 1 ATOM 4579 H HG . LEU A ? 270 ? -62.014 27.655 72.525 1.0 29.82 270 A 1 ATOM 4580 H HD11 . LEU A ? 270 ? -62.774 27.513 70.319 1.0 32.38 270 A 1 ATOM 4581 H HD12 . LEU A ? 270 ? -61.261 27.045 70.437 1.0 32.38 270 A 1 ATOM 4582 H HD13 . LEU A ? 270 ? -62.419 25.964 70.315 1.0 32.38 270 A 1 ATOM 4583 H HD21 . LEU A ? 270 ? -64.238 27.308 72.173 1.0 30.82 270 A 1 ATOM 4584 H HD22 . LEU A ? 270 ? -63.999 25.739 72.253 1.0 30.82 270 A 1 ATOM 4585 H HD23 . LEU A ? 270 ? -63.761 26.646 73.536 1.0 30.82 270 A 1 ATOM 4586 N N . THR A ? 271 ? -60.852 23.142 74.587 1.0 19.15 271 A 1 ATOM 4587 C CA . THR A ? 271 ? -60.110 21.887 74.560 1.0 19.09 271 A 1 ATOM 4588 C C . THR A ? 271 ? -60.671 21.052 73.410 1.0 18.47 271 A 1 ATOM 4589 O O . THR A ? 271 ? -61.899 20.844 73.330 1.0 20.91 271 A 1 ATOM 4590 C CB . THR A ? 271 ? -60.296 21.131 75.894 1.0 21.38 271 A 1 ATOM 4591 C CG2 . THR A ? 271 ? -59.505 19.786 75.928 1.0 21.98 271 A 1 ATOM 4592 O OG1 . THR A ? 271 ? -59.834 21.923 76.986 1.0 24.02 271 A 1 ATOM 4593 H H . THR A ? 271 ? -61.699 23.018 74.671 1.0 22.97 271 A 1 ATOM 4594 H HA . THR A ? 271 ? -59.162 22.041 74.419 1.0 22.91 271 A 1 ATOM 4595 H HB . THR A ? 271 ? -61.242 20.940 75.983 1.0 25.65 271 A 1 ATOM 4596 H HG1 . THR A ? 271 ? -60.309 22.612 77.063 1.0 28.82 271 A 1 ATOM 4597 H HG21 . THR A ? 271 ? -59.497 19.429 76.830 1.0 26.37 271 A 1 ATOM 4598 H HG22 . THR A ? 271 ? -59.925 19.140 75.338 1.0 26.37 271 A 1 ATOM 4599 H HG23 . THR A ? 271 ? -58.592 19.931 75.638 1.0 26.37 271 A 1 ATOM 4600 N N . LEU A ? 272 ? -59.803 20.528 72.558 1.0 17.35 272 A 1 ATOM 4601 C CA . LEU A ? 272 ? -60.185 19.745 71.396 1.0 17.63 272 A 1 ATOM 4602 C C . LEU A ? 272 ? -59.384 18.455 71.363 1.0 16.35 272 A 1 ATOM 4603 O O . LEU A ? 272 ? -58.228 18.400 71.784 1.0 15.73 272 A 1 ATOM 4604 C CB . LEU A ? 272 ? -59.853 20.405 70.038 1.0 20.81 272 A 1 ATOM 4605 C CG . LEU A ? 272 ? -60.542 21.659 69.591 1.0 23.85 272 A 1 ATOM 4606 C CD1 . LEU A ? 272 ? -59.845 22.779 70.204 1.0 24.88 272 A 1 ATOM 4607 C CD2 . LEU A ? 272 ? -60.424 21.709 68.046 1.0 24.08 272 A 1 ATOM 4608 H H . LEU A ? 272 ? -58.951 20.615 72.635 1.0 20.82 272 A 1 ATOM 4609 H HA . LEU A ? 272 ? -61.141 19.608 71.480 1.0 21.15 272 A 1 ATOM 4610 H HB2 . LEU A ? 272 ? -58.907 20.616 70.051 1.0 24.97 272 A 1 ATOM 4611 H HB3 . LEU A ? 272 ? -60.037 19.745 69.352 1.0 24.97 272 A 1 ATOM 4612 H HG . LEU A ? 272 ? -61.478 21.697 69.842 1.0 28.61 272 A 1 ATOM 4613 H HD11 . LEU A ? 272 ? -60.280 23.604 69.939 1.0 29.85 272 A 1 ATOM 4614 H HD12 . LEU A ? 272 ? -59.879 22.682 71.169 1.0 29.85 272 A 1 ATOM 4615 H HD13 . LEU A ? 272 ? -58.923 22.779 69.904 1.0 29.85 272 A 1 ATOM 4616 H HD21 . LEU A ? 272 ? -60.876 22.503 67.720 1.0 28.89 272 A 1 ATOM 4617 H HD22 . LEU A ? 272 ? -59.486 21.738 67.801 1.0 28.89 272 A 1 ATOM 4618 H HD23 . LEU A ? 272 ? -60.839 20.916 67.671 1.0 28.89 272 A 1 ATOM 4619 N N . ARG A ? 273 ? -60.011 17.433 70.813 1.0 16.23 273 A 1 ATOM 4620 C CA . ARG A ? 273 ? -59.332 16.186 70.529 1.0 17.21 273 A 1 ATOM 4621 C C . ARG A ? 273 ? -59.631 15.760 69.101 1.0 17.19 273 A 1 ATOM 4622 O O . ARG A ? 273 ? -60.592 16.206 68.470 1.0 18.27 273 A 1 ATOM 4623 C CB A ARG A ? 273 ? -59.845 15.055 71.427 0.57 18.59 273 A 1 ATOM 4624 C CB B ARG A ? 273 ? -59.718 15.119 71.530 0.43 19.13 273 A 1 ATOM 4625 C CG A ARG A ? 273 ? -59.459 15.092 72.922 0.57 19.46 273 A 1 ATOM 4626 C CG B ARG A ? 273 ? -61.195 14.936 71.668 0.43 20.84 273 A 1 ATOM 4627 C CD A ARG A ? 273 ? -59.758 13.714 73.637 0.57 21.98 273 A 1 ATOM 4628 C CD B ARG A ? 273 ? -61.506 14.016 72.840 0.43 22.74 273 A 1 ATOM 4629 N NE A ARG A ? 273 ? -59.272 13.664 75.003 0.57 24.21 273 A 1 ATOM 4630 N NE B ARG A ? 273 ? -61.172 14.684 74.097 0.43 24.43 273 A 1 ATOM 4631 C CZ A ARG A ? 273 ? -59.814 14.339 76.004 0.57 25.03 273 A 1 ATOM 4632 C CZ B ARG A ? 273 ? -61.915 15.658 74.617 0.43 25.17 273 A 1 ATOM 4633 N NH1 A ARG A ? 273 ? -60.804 15.177 75.777 0.57 25.61 273 A 1 ATOM 4634 N NH1 B ARG A ? 273 ? -63.002 16.029 73.992 0.43 25.93 273 A 1 ATOM 4635 N NH2 A ARG A ? 273 ? -59.331 14.208 77.228 0.57 25.55 273 A 1 ATOM 4636 N NH2 B ARG A ? 273 ? -61.578 16.269 75.744 0.43 25.11 273 A 1 ATOM 4637 H H . ARG A ? 273 ? -60.843 17.437 70.592 1.0 19.48 273 A 1 ATOM 4638 H HA . ARG A ? 273 ? -58.380 16.322 70.655 1.0 20.65 273 A 1 ATOM 4639 H HB2 A ARG A ? 273 ? -60.815 15.062 71.389 0.57 22.3 273 A 1 ATOM 4640 H HB2 B ARG A ? 273 ? -59.339 14.272 71.247 0.43 22.95 273 A 1 ATOM 4641 H HB3 A ARG A ? 273 ? -59.506 14.217 71.071 0.57 22.3 273 A 1 ATOM 4642 H HB3 B ARG A ? 273 ? -59.367 15.366 72.400 0.43 22.95 273 A 1 ATOM 4643 H HG2 A ARG A ? 273 ? -58.511 15.277 73.004 0.57 23.35 273 A 1 ATOM 4644 H HG2 B ARG A ? 273 ? -61.616 15.795 71.828 0.43 25.0 273 A 1 ATOM 4645 H HG3 A ARG A ? 273 ? -59.972 15.784 73.369 0.57 23.35 273 A 1 ATOM 4646 H HG3 B ARG A ? 273 ? -61.550 14.536 70.859 0.43 25.0 273 A 1 ATOM 4647 H HD2 A ARG A ? 273 ? -60.718 13.571 73.657 0.57 26.37 273 A 1 ATOM 4648 H HD2 B ARG A ? 273 ? -62.452 13.800 72.844 0.43 27.28 273 A 1 ATOM 4649 H HD3 A ARG A ? 273 ? -59.327 13.000 73.141 0.57 26.37 273 A 1 ATOM 4650 H HD3 B ARG A ? 273 ? -60.980 13.205 72.770 0.43 27.28 273 A 1 ATOM 4651 H HE A ARG A ? 273 ? -58.592 13.166 75.172 0.57 29.05 273 A 1 ATOM 4652 H HE B ARG A ? 273 ? -60.465 14.435 74.518 0.43 29.31 273 A 1 ATOM 4653 H HH11 A ARG A ? 273 ? -61.099 15.287 74.977 0.57 30.72 273 A 1 ATOM 4654 H HH11 B ARG A ? 273 ? -63.228 15.645 73.256 0.43 31.11 273 A 1 ATOM 4655 H HH12 A ARG A ? 273 ? -61.155 15.616 76.429 0.57 30.72 273 A 1 ATOM 4656 H HH12 B ARG A ? 273 ? -63.492 16.658 74.316 0.43 31.11 273 A 1 ATOM 4657 H HH21 A ARG A ? 273 ? -58.666 13.684 77.373 0.57 30.66 273 A 1 ATOM 4658 H HH21 B ARG A ? 273 ? -60.862 16.039 76.161 0.43 30.13 273 A 1 ATOM 4659 H HH22 A ARG A ? 273 ? -59.683 14.647 77.878 0.57 30.66 273 A 1 ATOM 4660 H HH22 B ARG A ? 273 ? -62.077 16.896 76.058 0.43 30.13 273 A 1 ATOM 4661 N N . TRP A ? 274 ? -58.786 14.879 68.586 1.0 16.35 274 A 1 ATOM 4662 C CA . TRP A ? 274 ? -59.084 14.260 67.310 1.0 15.99 274 A 1 ATOM 4663 C C . TRP A ? 274 ? -60.372 13.486 67.386 1.0 19.04 274 A 1 ATOM 4664 O O . TRP A ? 274 ? -60.590 12.714 68.318 1.0 18.92 274 A 1 ATOM 4665 C CB A TRP A ? 274 ? -57.923 13.291 67.020 0.48 15.45 274 A 1 ATOM 4666 C CB B TRP A ? 274 ? -57.946 13.373 66.849 0.52 16.42 274 A 1 ATOM 4667 C CG A TRP A ? 274 ? -58.150 12.296 65.930 0.48 15.13 274 A 1 ATOM 4668 C CG B TRP A ? 274 ? -58.198 12.799 65.499 0.52 16.69 274 A 1 ATOM 4669 C CD1 A TRP A ? 274 ? -58.100 10.916 66.019 0.48 15.58 274 A 1 ATOM 4670 C CD1 B TRP A ? 274 ? -58.609 13.454 64.364 0.52 16.93 274 A 1 ATOM 4671 C CD2 A TRP A ? 274 ? -58.483 12.596 64.593 0.48 15.04 274 A 1 ATOM 4672 C CD2 B TRP A ? 274 ? -58.058 11.447 65.148 0.52 16.7 274 A 1 ATOM 4673 C CE2 A TRP A ? 274 ? -58.607 11.381 63.904 0.48 15.51 274 A 1 ATOM 4674 C CE2 B TRP A ? 274 ? -58.393 11.322 63.786 0.52 16.77 274 A 1 ATOM 4675 C CE3 A TRP A ? 274 ? -58.672 13.787 63.898 0.48 15.21 274 A 1 ATOM 4676 C CE3 B TRP A ? 274 ? -57.676 10.313 65.856 0.52 17.15 274 A 1 ATOM 4677 N NE1 A TRP A ? 274 ? -58.362 10.365 64.795 0.48 16.32 274 A 1 ATOM 4678 N NE1 B TRP A ? 274 ? -58.742 12.566 63.332 0.52 17.08 274 A 1 ATOM 4679 C CZ2 A TRP A ? 274 ? -58.927 11.326 62.568 0.48 15.77 274 A 1 ATOM 4680 C CZ2 B TRP A ? 274 ? -58.358 10.103 63.130 0.52 17.42 274 A 1 ATOM 4681 C CZ3 A TRP A ? 274 ? -58.990 13.735 62.568 0.48 15.2 274 A 1 ATOM 4682 C CZ3 B TRP A ? 274 ? -57.621 9.120 65.197 0.52 17.7 274 A 1 ATOM 4683 C CH2 A TRP A ? 274 ? -59.133 12.507 61.916 0.48 15.74 274 A 1 ATOM 4684 C CH2 B TRP A ? 274 ? -57.949 9.025 63.845 0.52 18.46 274 A 1 ATOM 4685 H H . TRP A ? 274 ? -58.048 14.627 68.950 1.0 19.61 274 A 1 ATOM 4686 H HA . TRP A ? 274 ? -59.188 14.957 66.643 1.0 19.19 274 A 1 ATOM 4687 H HB2 A TRP A ? 274 ? -57.147 13.816 66.770 0.48 18.53 274 A 1 ATOM 4688 H HB2 B TRP A ? 274 ? -57.131 13.896 66.808 0.52 19.69 274 A 1 ATOM 4689 H HB3 A TRP A ? 274 ? -57.738 12.790 67.830 0.48 18.53 274 A 1 ATOM 4690 H HB3 B TRP A ? 274 ? -57.840 12.640 67.475 0.52 19.69 274 A 1 ATOM 4691 H HD1 A TRP A ? 274 ? -57.916 10.436 66.794 0.48 18.69 274 A 1 ATOM 4692 H HD1 B TRP A ? 274 ? -58.772 14.368 64.305 0.52 20.31 274 A 1 ATOM 4693 H HE1 A TRP A ? 274 ? -58.371 9.525 64.613 0.48 19.57 274 A 1 ATOM 4694 H HE1 B TRP A ? 274 ? -59.001 12.757 62.535 0.52 20.49 274 A 1 ATOM 4695 H HE3 A TRP A ? 274 ? -58.584 14.605 64.331 0.48 18.25 274 A 1 ATOM 4696 H HE3 B TRP A ? 274 ? -57.462 10.365 66.760 0.52 20.58 274 A 1 ATOM 4697 H HZ2 A TRP A ? 274 ? -59.001 10.513 62.124 0.48 18.92 274 A 1 ATOM 4698 H HZ2 B TRP A ? 274 ? -58.604 10.026 62.236 0.52 20.9 274 A 1 ATOM 4699 H HZ3 A TRP A ? 274 ? -59.111 14.525 62.093 0.48 18.23 274 A 1 ATOM 4700 H HZ3 B TRP A ? 274 ? -57.359 8.356 65.658 0.52 21.23 274 A 1 ATOM 4701 H HH2 A TRP A ? 274 ? -59.374 12.494 61.018 0.48 18.88 274 A 1 ATOM 4702 H HH2 B TRP A ? 274 ? -57.886 8.200 63.422 0.52 22.15 274 A 1 ATOM 4703 N N . GLU A ? 275 ? -61.254 13.743 66.430 1.0 19.64 275 A 1 ATOM 4704 C CA . GLU A ? 275 ? -62.535 13.048 66.298 1.0 23.31 275 A 1 ATOM 4705 C C . GLU A ? 275 ? -62.507 12.232 65.007 1.0 26.09 275 A 1 ATOM 4706 O O . GLU A ? 275 ? -62.735 12.787 63.917 1.0 29.18 275 A 1 ATOM 4707 C CB . GLU A ? 275 ? -63.682 14.066 66.274 1.0 25.75 275 A 1 ATOM 4708 C CG . GLU A ? 275 ? -63.813 14.913 67.573 1.0 29.67 275 A 1 ATOM 4709 C CD . GLU A ? 275 ? -64.739 16.162 67.455 1.0 33.99 275 A 1 ATOM 4710 O OE1 . GLU A ? 275 ? -64.567 17.130 68.249 1.0 36.41 275 A 1 ATOM 4711 O OE2 . GLU A ? 275 ? -65.652 16.176 66.600 1.0 35.29 275 A 1 ATOM 4712 H H . GLU A ? 275 ? -61.134 14.339 65.822 1.0 23.57 275 A 1 ATOM 4713 H HA . GLU A ? 275 ? -62.675 12.447 67.046 1.0 27.96 275 A 1 ATOM 4714 H HB2 . GLU A ? 275 ? -63.537 14.679 65.536 1.0 30.89 275 A 1 ATOM 4715 H HB3 . GLU A ? 275 ? -64.518 13.590 66.150 1.0 30.89 275 A 1 ATOM 4716 H HG2 . GLU A ? 275 ? -64.175 14.349 68.273 1.0 35.59 275 A 1 ATOM 4717 H HG3 . GLU A ? 275 ? -62.931 15.229 67.823 1.0 35.59 275 A 1 ATOM 4718 N N . PRO A ? 276 ? -62.223 10.927 65.054 1.0 27.54 276 A 1 ATOM 4719 C CA . PRO A ? 276 ? -62.258 10.071 63.863 1.0 30.57 276 A 1 ATOM 4720 C C . PRO A ? 276 ? -63.671 9.956 63.319 1.0 33.59 276 A 1 ATOM 4721 O O . PRO A ? 276 ? -63.871 9.902 62.104 1.0 35.43 276 A 1 ATOM 4722 C CB . PRO A ? 276 ? -61.771 8.707 64.358 1.0 30.31 276 A 1 ATOM 4723 C CG . PRO A ? 276 ? -61.407 8.866 65.784 1.0 30.0 276 A 1 ATOM 4724 C CD . PRO A ? 276 ? -61.879 10.197 66.274 1.0 29.37 276 A 1 ATOM 4725 O OXT . PRO A ? 276 ? -64.635 9.970 64.103 1.0 34.19 276 A 1 ATOM 4726 H HA . PRO A ? 276 ? -61.644 10.392 63.184 1.0 36.68 276 A 1 ATOM 4727 H HB2 . PRO A ? 276 ? -62.483 8.056 64.262 1.0 36.36 276 A 1 ATOM 4728 H HB3 . PRO A ? 276 ? -60.999 8.433 63.840 1.0 36.36 276 A 1 ATOM 4729 H HG2 . PRO A ? 276 ? -61.828 8.157 66.294 1.0 35.99 276 A 1 ATOM 4730 H HG3 . PRO A ? 276 ? -60.441 8.807 65.867 1.0 35.99 276 A 1 ATOM 4731 H HD2 . PRO A ? 276 ? -62.658 10.094 66.843 1.0 35.24 276 A 1 ATOM 4732 H HD3 . PRO A ? 276 ? -61.173 10.653 66.758 1.0 35.24 276 A 1 ATOM 4733 N N A MET B ? 1 ? -21.891 42.396 59.755 0.64 26.38 0 B 1 ATOM 4734 N N B MET B ? 1 ? -21.763 41.633 58.716 0.37 26.01 0 B 1 ATOM 4735 C CA A MET B ? 1 ? -23.269 42.473 59.201 0.64 25.31 0 B 1 ATOM 4736 C CA B MET B ? 1 ? -23.025 42.194 59.265 0.37 25.96 0 B 1 ATOM 4737 C C A MET B ? 1 ? -24.052 41.189 59.517 0.64 24.73 0 B 1 ATOM 4738 C C B MET B ? 1 ? -23.894 41.048 59.733 0.37 25.41 0 B 1 ATOM 4739 O O A MET B ? 1 ? -23.837 40.131 58.911 0.64 24.26 0 B 1 ATOM 4740 O O B MET B ? 1 ? -23.595 39.897 59.418 0.37 26.02 0 B 1 ATOM 4741 C CB A MET B ? 1 ? -23.230 42.762 57.688 0.64 24.82 0 B 1 ATOM 4742 C CB B MET B ? 1 ? -23.750 42.968 58.175 0.37 26.35 0 B 1 ATOM 4743 C CG A MET B ? 1 ? -22.586 44.163 57.286 0.64 24.22 0 B 1 ATOM 4744 C CG B MET B ? 1 ? -24.782 43.933 58.699 0.37 26.67 0 B 1 ATOM 4745 S SD A MET B ? 1 ? -23.422 45.654 57.889 0.64 24.24 0 B 1 ATOM 4746 S SD B MET B ? 1 ? -26.113 44.141 57.530 0.37 26.8 0 B 1 ATOM 4747 C CE A MET B ? 1 ? -24.846 45.659 56.842 0.64 22.18 0 B 1 ATOM 4748 C CE B MET B ? 1 ? -25.314 45.285 56.405 0.37 27.04 0 B 1 ATOM 4749 H HA A MET B ? 1 ? -23.741 43.216 59.609 0.64 30.36 0 B 1 ATOM 4750 H HA B MET B ? 1 ? -22.845 42.802 59.998 0.37 31.14 0 B 1 ATOM 4751 H HB2 A MET B ? 1 ? -22.707 42.068 57.257 0.64 29.77 0 B 1 ATOM 4752 H HB2 B MET B ? 1 ? -23.097 43.479 57.670 0.37 31.61 0 B 1 ATOM 4753 H HB3 A MET B ? 1 ? -24.139 42.751 57.350 0.64 29.77 0 B 1 ATOM 4754 H HB3 B MET B ? 1 ? -24.202 42.339 57.593 0.37 31.61 0 B 1 ATOM 4755 H HG2 A MET B ? 1 ? -21.681 44.188 57.632 0.64 29.05 0 B 1 ATOM 4756 H HG2 B MET B ? 1 ? -25.151 43.592 59.528 0.37 32.0 0 B 1 ATOM 4757 H HG3 A MET B ? 1 ? -22.572 44.220 56.317 0.64 29.05 0 B 1 ATOM 4758 H HG3 B MET B ? 1 ? -24.369 44.798 58.850 0.37 32.0 0 B 1 ATOM 4759 H HE1 A MET B ? 1 ? -25.337 46.483 56.980 0.64 26.61 0 B 1 ATOM 4760 H HE1 B MET B ? 1 ? -25.993 45.763 55.905 0.37 32.45 0 B 1 ATOM 4761 H HE2 A MET B ? 1 ? -24.558 45.596 55.918 0.64 26.61 0 B 1 ATOM 4762 H HE2 B MET B ? 1 ? -24.779 45.910 56.919 0.37 32.45 0 B 1 ATOM 4763 H HE3 A MET B ? 1 ? -25.405 44.899 57.066 0.64 26.61 0 B 1 ATOM 4764 H HE3 B MET B ? 1 ? -24.746 44.785 55.797 0.37 32.45 0 B 1 ATOM 4765 H H1 A MET B ? 1 ? -21.533 43.212 59.776 0.64 31.66 0 B 1 ATOM 4766 H H1 B MET B ? 1 ? -21.106 42.223 58.822 0.37 31.2 0 B 1 ATOM 4767 H H2 A MET B ? 1 ? -21.920 42.065 60.580 0.64 31.66 0 B 1 ATOM 4768 H H2 B MET B ? 1 ? -21.561 40.882 59.147 0.37 31.2 0 B 1 ATOM 4769 H H3 A MET B ? 1 ? -21.393 41.868 59.240 0.64 31.66 0 B 1 ATOM 4770 H H3 B MET B ? 1 ? -21.869 41.458 57.850 0.37 31.2 0 B 1 ATOM 4771 N N . ILE B ? 2 ? -24.989 41.330 60.466 1.0 24.05 1 B 1 ATOM 4772 C CA . ILE B ? 2 ? -25.833 40.214 60.895 1.0 24.34 1 B 1 ATOM 4773 C C . ILE B ? 2 ? -26.736 39.801 59.745 1.0 21.13 1 B 1 ATOM 4774 O O . ILE B ? 2 ? -27.127 40.599 58.875 1.0 21.09 1 B 1 ATOM 4775 C CB . ILE B ? 2 ? -26.649 40.472 62.180 1.0 27.28 1 B 1 ATOM 4776 C CG1 . ILE B ? 2 ? -27.700 41.538 61.953 1.0 28.68 1 B 1 ATOM 4777 C CG2 . ILE B ? 2 ? -25.761 40.793 63.425 1.0 28.78 1 B 1 ATOM 4778 C CD1 . ILE B ? 2 ? -28.884 41.419 62.901 1.0 29.81 1 B 1 ATOM 4779 H H A ILE B ? 2 ? -25.153 42.066 60.878 0.63 28.86 1 B 1 ATOM 4780 H H B ILE B ? 2 ? -25.243 42.115 60.710 0.37 28.86 1 B 1 ATOM 4781 H HA . ILE B ? 2 ? -25.227 39.493 61.124 1.0 29.21 1 B 1 ATOM 4782 H HB . ILE B ? 2 ? -27.101 39.638 62.384 1.0 32.73 1 B 1 ATOM 4783 H HG12 . ILE B ? 2 ? -27.297 42.410 62.088 1.0 34.41 1 B 1 ATOM 4784 H HG13 . ILE B ? 2 ? -28.034 41.464 61.046 1.0 34.41 1 B 1 ATOM 4785 H HG21 . ILE B ? 2 ? -26.330 40.872 64.207 1.0 34.53 1 B 1 ATOM 4786 H HG22 . ILE B ? 2 ? -25.122 40.074 63.552 1.0 34.53 1 B 1 ATOM 4787 H HG23 . ILE B ? 2 ? -25.291 41.628 63.272 1.0 34.53 1 B 1 ATOM 4788 H HD11 . ILE B ? 2 ? -29.500 42.149 62.731 1.0 35.77 1 B 1 ATOM 4789 H HD12 . ILE B ? 2 ? -29.326 40.570 62.748 1.0 35.77 1 B 1 ATOM 4790 H HD13 . ILE B ? 2 ? -28.563 41.464 63.815 1.0 35.77 1 B 1 ATOM 4791 N N . GLN B ? 3 ? -27.039 38.525 59.679 1.0 17.95 2 B 1 ATOM 4792 C CA . GLN B ? 3 ? -28.010 38.064 58.702 1.0 18.18 2 B 1 ATOM 4793 C C . GLN B ? 3 ? -28.937 37.082 59.398 1.0 16.26 2 B 1 ATOM 4794 O O . GLN B ? 3 ? -28.511 36.306 60.269 1.0 17.73 2 B 1 ATOM 4795 C CB . GLN B ? 3 ? -27.298 37.405 57.512 1.0 21.04 2 B 1 ATOM 4796 C CG . GLN B ? 3 ? -26.272 38.300 56.838 1.0 23.54 2 B 1 ATOM 4797 C CD . GLN B ? 3 ? -25.648 37.594 55.656 1.0 25.75 2 B 1 ATOM 4798 N NE2 . GLN B ? 3 ? -25.213 38.373 54.697 1.0 26.56 2 B 1 ATOM 4799 O OE1 . GLN B ? 3 ? -25.515 36.354 55.627 1.0 27.8 2 B 1 ATOM 4800 H H . GLN B ? 3 ? -26.704 37.912 60.179 1.0 21.54 2 B 1 ATOM 4801 H HA . GLN B ? 3 ? -28.548 38.794 58.356 1.0 21.81 2 B 1 ATOM 4802 H HB2 . GLN B ? 3 ? -26.837 36.611 57.826 1.0 25.25 2 B 1 ATOM 4803 H HB3 . GLN B ? 3 ? -27.962 37.162 56.847 1.0 25.25 2 B 1 ATOM 4804 H HG2 . GLN B ? 3 ? -26.704 39.109 56.522 1.0 28.24 2 B 1 ATOM 4805 H HG3 . GLN B ? 3 ? -25.570 38.524 57.470 1.0 28.24 2 B 1 ATOM 4806 H HE21 . GLN B ? 3 ? -25.292 39.227 54.766 1.0 31.87 2 B 1 ATOM 4807 H HE22 . GLN B ? 3 ? -24.848 38.031 53.997 1.0 31.87 2 B 1 ATOM 4808 N N A ARG B ? 4 ? -30.211 37.142 59.034 0.64 14.18 3 B 1 ATOM 4809 N N B ARG B ? 4 ? -30.219 37.150 59.051 0.36 14.82 3 B 1 ATOM 4810 C CA A ARG B ? 4 ? -31.228 36.264 59.580 0.64 13.3 3 B 1 ATOM 4811 C CA B ARG B ? 4 ? -31.221 36.229 59.562 0.36 14.24 3 B 1 ATOM 4812 C C A ARG B ? 4 ? -32.010 35.676 58.405 0.64 13.2 3 B 1 ATOM 4813 C C B ARG B ? 4 ? -32.000 35.660 58.385 0.36 13.86 3 B 1 ATOM 4814 O O A ARG B ? 4 ? -32.557 36.420 57.586 0.64 13.01 3 B 1 ATOM 4815 O O B ARG B ? 4 ? -32.540 36.414 57.568 0.36 13.63 3 B 1 ATOM 4816 C CB A ARG B ? 4 ? -32.132 37.060 60.537 0.64 13.27 3 B 1 ATOM 4817 C CB B ARG B ? 4 ? -32.182 36.921 60.531 0.36 14.65 3 B 1 ATOM 4818 C CG A ARG B ? 4 ? -31.284 37.853 61.599 0.64 14.56 3 B 1 ATOM 4819 C CG B ARG B ? 4 ? -31.511 37.325 61.827 0.36 15.99 3 B 1 ATOM 4820 C CD A ARG B ? 4 ? -32.079 38.843 62.498 0.64 13.93 3 B 1 ATOM 4821 C CD B ARG B ? 4 ? -32.492 37.770 62.868 0.36 17.06 3 B 1 ATOM 4822 N NE A ARG B ? 4 ? -32.892 38.081 63.399 0.64 13.21 3 B 1 ATOM 4823 N NE B ARG B ? 4 ? -33.419 36.722 63.289 0.36 18.95 3 B 1 ATOM 4824 C CZ A ARG B ? 4 ? -33.739 38.610 64.285 0.64 12.61 3 B 1 ATOM 4825 C CZ B ARG B ? 4 ? -34.449 36.963 64.100 0.36 20.06 3 B 1 ATOM 4826 N NH1 A ARG B ? 4 ? -33.829 39.980 64.437 0.64 11.23 3 B 1 ATOM 4827 N NH1 B ARG B ? 4 ? -34.624 38.185 64.577 0.36 20.68 3 B 1 ATOM 4828 N NH2 A ARG B ? 4 ? -34.456 37.751 65.060 0.64 13.71 3 B 1 ATOM 4829 N NH2 B ARG B ? 4 ? -35.274 35.996 64.474 0.36 20.55 3 B 1 ATOM 4830 H H A ARG B ? 4 ? -30.517 37.699 58.454 0.64 17.02 3 B 1 ATOM 4831 H H B ARG B ? 4 ? -30.537 37.735 58.506 0.36 17.77 3 B 1 ATOM 4832 H HA A ARG B ? 4 ? -30.842 35.526 60.076 0.64 15.95 3 B 1 ATOM 4833 H HA B ARG B ? 4 ? -30.783 35.505 60.035 0.36 17.08 3 B 1 ATOM 4834 H HB2 A ARG B ? 4 ? -32.656 37.698 60.027 0.64 15.92 3 B 1 ATOM 4835 H HB2 B ARG B ? 4 ? -32.532 37.722 60.112 0.36 17.57 3 B 1 ATOM 4836 H HB3 A ARG B ? 4 ? -32.720 36.450 61.008 0.64 15.92 3 B 1 ATOM 4837 H HB3 B ARG B ? 4 ? -32.908 36.314 60.745 0.36 17.57 3 B 1 ATOM 4838 H HG2 A ARG B ? 4 ? -30.857 37.211 62.188 0.64 17.46 3 B 1 ATOM 4839 H HG2 B ARG B ? 4 ? -31.021 36.567 62.180 0.36 19.18 3 B 1 ATOM 4840 H HG3 A ARG B ? 4 ? -30.612 38.371 61.129 0.64 17.46 3 B 1 ATOM 4841 H HG3 B ARG B ? 4 ? -30.903 38.060 61.653 0.36 19.18 3 B 1 ATOM 4842 H HD2 A ARG B ? 4 ? -31.466 39.393 63.011 0.64 16.72 3 B 1 ATOM 4843 H HD2 B ARG B ? 4 ? -32.004 38.065 63.653 0.36 20.47 3 B 1 ATOM 4844 H HD3 A ARG B ? 4 ? -32.651 39.404 61.951 0.64 16.72 3 B 1 ATOM 4845 H HD3 B ARG B ? 4 ? -33.018 38.503 62.510 0.36 20.47 3 B 1 ATOM 4846 H HE A ARG B ? 4 ? -32.831 37.224 63.366 0.64 15.85 3 B 1 ATOM 4847 H HE B ARG B ? 4 ? -33.295 35.920 63.002 0.36 22.73 3 B 1 ATOM 4848 H HH11 A ARG B ? 4 ? -33.338 40.500 63.960 0.64 13.47 3 B 1 ATOM 4849 H HH11 B ARG B ? 4 ? -34.077 38.814 64.361 0.36 24.81 3 B 1 ATOM 4850 H HH12 A ARG B ? 4 ? -34.377 40.313 65.011 0.64 13.47 3 B 1 ATOM 4851 H HH12 B ARG B ? 4 ? -35.286 38.352 65.100 0.36 24.81 3 B 1 ATOM 4852 H HH21 A ARG B ? 4 ? -34.355 36.902 64.969 0.64 16.44 3 B 1 ATOM 4853 H HH21 B ARG B ? 4 ? -35.151 35.192 64.194 0.36 24.65 3 B 1 ATOM 4854 H HH22 A ARG B ? 4 ? -35.011 38.058 65.642 0.64 16.44 3 B 1 ATOM 4855 H HH22 B ARG B ? 4 ? -35.934 36.171 64.998 0.36 24.65 3 B 1 ATOM 4856 N N . THR B ? 5 ? -32.078 34.353 58.303 1.0 14.38 4 B 1 ATOM 4857 C CA . THR B ? 5 ? -32.690 33.737 57.133 1.0 15.44 4 B 1 ATOM 4858 C C . THR B ? 5 ? -34.204 33.698 57.275 1.0 14.81 4 B 1 ATOM 4859 O O . THR B ? 5 ? -34.735 33.595 58.382 1.0 15.32 4 B 1 ATOM 4860 C CB . THR B ? 5 ? -32.109 32.345 56.940 1.0 18.43 4 B 1 ATOM 4861 C CG2 . THR B ? 5 ? -32.707 31.349 57.824 1.0 19.96 4 B 1 ATOM 4862 O OG1 . THR B ? 5 ? -32.256 31.919 55.572 1.0 18.81 4 B 1 ATOM 4863 H H . THR B ? 5 ? -31.780 33.798 58.890 1.0 17.25 4 B 1 ATOM 4864 H HA . THR B ? 5 ? -32.502 34.252 56.332 1.0 18.52 4 B 1 ATOM 4865 H HB . THR B ? 5 ? -31.167 32.394 57.167 1.0 22.1 4 B 1 ATOM 4866 H HG1 . THR B ? 5 ? -32.046 32.545 55.053 1.0 22.57 4 B 1 ATOM 4867 H HG21 . THR B ? 5 ? -32.129 30.574 57.888 1.0 23.95 4 B 1 ATOM 4868 H HG22 . THR B ? 5 ? -32.831 31.724 58.709 1.0 23.95 4 B 1 ATOM 4869 H HG23 . THR B ? 5 ? -33.569 31.073 57.476 1.0 23.95 4 B 1 ATOM 4870 N N . PRO B ? 6 ? -34.940 33.826 56.174 1.0 14.29 5 B 1 ATOM 4871 C CA . PRO B ? 6 ? -36.386 33.852 56.308 1.0 13.77 5 B 1 ATOM 4872 C C . PRO B ? 6 ? -36.988 32.521 56.700 1.0 13.73 5 B 1 ATOM 4873 O O . PRO B ? 6 ? -36.609 31.438 56.227 1.0 14.43 5 B 1 ATOM 4874 C CB . PRO B ? 6 ? -36.861 34.259 54.920 1.0 14.81 5 B 1 ATOM 4875 C CG . PRO B ? 6 ? -35.744 33.920 54.026 1.0 16.15 5 B 1 ATOM 4876 C CD . PRO B ? 6 ? -34.525 34.116 54.809 1.0 15.11 5 B 1 ATOM 4877 H HA . PRO B ? 6 ? -36.628 34.515 56.975 1.0 16.52 5 B 1 ATOM 4878 H HB2 . PRO B ? 6 ? -37.659 33.761 54.684 1.0 17.77 5 B 1 ATOM 4879 H HB3 . PRO B ? 6 ? -37.046 35.212 54.900 1.0 17.77 5 B 1 ATOM 4880 H HG2 . PRO B ? 6 ? -35.824 32.997 53.740 1.0 19.37 5 B 1 ATOM 4881 H HG3 . PRO B ? 6 ? -35.754 34.509 53.255 1.0 19.37 5 B 1 ATOM 4882 H HD2 . PRO B ? 6 ? -33.831 33.502 54.523 1.0 18.13 5 B 1 ATOM 4883 H HD3 . PRO B ? 6 ? -34.210 35.031 54.733 1.0 18.13 5 B 1 ATOM 4884 N N . LYS B ? 7 ? -38.013 32.641 57.520 1.0 12.82 6 B 1 ATOM 4885 C CA A LYS B ? 7 ? -39.017 31.596 57.632 0.62 12.99 6 B 1 ATOM 4886 C CA B LYS B ? 7 ? -39.013 31.601 57.647 0.39 13.33 6 B 1 ATOM 4887 C C . LYS B ? 7 ? -39.976 31.765 56.485 1.0 13.19 6 B 1 ATOM 4888 O O . LYS B ? 7 ? -40.247 32.898 56.056 1.0 15.75 6 B 1 ATOM 4889 C CB A LYS B ? 7 ? -39.746 31.721 58.961 0.62 14.56 6 B 1 ATOM 4890 C CB B LYS B ? 7 ? -39.713 31.768 58.995 0.39 14.8 6 B 1 ATOM 4891 C CG A LYS B ? 7 ? -38.847 31.371 60.144 0.62 17.96 6 B 1 ATOM 4892 C CG B LYS B ? 7 ? -38.727 32.023 60.189 0.39 16.93 6 B 1 ATOM 4893 C CD A LYS B ? 7 ? -39.518 31.813 61.444 0.62 19.92 6 B 1 ATOM 4894 C CD B LYS B ? 7 ? -39.512 32.128 61.481 0.39 19.39 6 B 1 ATOM 4895 C CE A LYS B ? 7 ? -39.292 33.334 61.648 0.62 20.18 6 B 1 ATOM 4896 C CE B LYS B ? 7 ? -38.638 32.116 62.703 0.39 20.83 6 B 1 ATOM 4897 N NZ A LYS B ? 7 ? -40.401 34.338 61.961 0.62 18.82 6 B 1 ATOM 4898 N NZ B LYS B ? 7 ? -38.187 33.447 63.030 0.39 21.47 6 B 1 ATOM 4899 H H A LYS B ? 7 ? -38.155 33.322 58.026 0.62 15.38 6 B 1 ATOM 4900 H H B LYS B ? 7 ? -38.155 33.326 58.021 0.39 15.38 6 B 1 ATOM 4901 H HA A LYS B ? 7 ? -38.622 30.711 57.602 0.62 15.58 6 B 1 ATOM 4902 H HA B LYS B ? 7 ? -38.644 30.705 57.622 0.39 15.99 6 B 1 ATOM 4903 H HB2 A LYS B ? 7 ? -40.051 32.634 59.073 0.62 17.47 6 B 1 ATOM 4904 H HB2 B LYS B ? 7 ? -40.316 32.526 58.942 0.39 17.76 6 B 1 ATOM 4905 H HB3 A LYS B ? 7 ? -40.503 31.115 58.967 0.62 17.47 6 B 1 ATOM 4906 H HB3 B LYS B ? 7 ? -40.211 30.959 59.189 0.39 17.76 6 B 1 ATOM 4907 H HG2 A LYS B ? 7 ? -38.704 30.412 60.176 0.62 21.55 6 B 1 ATOM 4908 H HG2 B LYS B ? 7 ? -38.101 31.285 60.262 0.39 20.31 6 B 1 ATOM 4909 H HG3 A LYS B ? 7 ? -37.997 31.831 60.058 0.62 21.55 6 B 1 ATOM 4910 H HG3 B LYS B ? 7 ? -38.246 32.853 60.047 0.39 20.31 6 B 1 ATOM 4911 H HD2 A LYS B ? 7 ? -40.470 31.639 61.399 0.62 23.9 6 B 1 ATOM 4912 H HD2 B LYS B ? 7 ? -40.012 32.958 61.479 0.39 23.27 6 B 1 ATOM 4913 H HD3 A LYS B ? 7 ? -39.129 31.335 62.194 0.62 23.9 6 B 1 ATOM 4914 H HD3 B LYS B ? 7 ? -40.121 31.375 61.542 0.39 23.27 6 B 1 ATOM 4915 H HE2 A LYS B ? 7 ? -38.666 33.419 62.384 0.62 24.21 6 B 1 ATOM 4916 H HE2 B LYS B ? 7 ? -39.141 31.770 63.456 0.39 24.99 6 B 1 ATOM 4917 H HE3 A LYS B ? 7 ? -38.888 33.659 60.829 0.62 24.21 6 B 1 ATOM 4918 H HE3 B LYS B ? 7 ? -37.861 31.561 62.539 0.39 24.99 6 B 1 ATOM 4919 H HZ1 A LYS B ? 7 ? -41.038 34.291 61.342 0.62 22.57 6 B 1 ATOM 4920 H HZ1 B LYS B ? 7 ? -37.625 33.417 63.720 0.39 25.75 6 B 1 ATOM 4921 H HZ2 A LYS B ? 7 ? -40.757 34.159 62.756 0.62 22.57 6 B 1 ATOM 4922 H HZ2 B LYS B ? 7 ? -37.768 33.807 62.332 0.39 25.75 6 B 1 ATOM 4923 H HZ3 A LYS B ? 7 ? -40.069 35.163 61.971 0.62 22.57 6 B 1 ATOM 4924 H HZ3 B LYS B ? 7 ? -38.882 33.960 63.246 0.39 25.75 6 B 1 ATOM 4925 N N . ILE B ? 8 ? -40.464 30.646 55.958 1.0 10.25 7 B 1 ATOM 4926 C CA . ILE B ? 8 ? -41.325 30.657 54.781 1.0 9.91 7 B 1 ATOM 4927 C C . ILE B ? 8 ? -42.520 29.746 55.037 1.0 10.33 7 B 1 ATOM 4928 O O . ILE B ? 8 ? -42.340 28.570 55.369 1.0 12.57 7 B 1 ATOM 4929 C CB . ILE B ? 8 ? -40.571 30.104 53.547 1.0 11.08 7 B 1 ATOM 4930 C CG1 . ILE B ? 8 ? -39.265 30.868 53.300 1.0 12.0 7 B 1 ATOM 4931 C CG2 . ILE B ? 8 ? -41.460 30.161 52.326 1.0 11.72 7 B 1 ATOM 4932 C CD1 . ILE B ? 8 ? -38.304 30.114 52.336 1.0 13.31 7 B 1 ATOM 4933 H H . ILE B ? 8 ? -40.307 29.859 56.268 1.0 12.3 7 B 1 ATOM 4934 H HA . ILE B ? 8 ? -41.634 31.564 54.627 1.0 11.88 7 B 1 ATOM 4935 H HB . ILE B ? 8 ? -40.340 29.180 53.728 1.0 13.3 7 B 1 ATOM 4936 H HG12 . ILE B ? 8 ? -39.472 31.729 52.906 1.0 14.4 7 B 1 ATOM 4937 H HG13 . ILE B ? 8 ? -38.806 30.991 54.146 1.0 14.4 7 B 1 ATOM 4938 H HG21 . ILE B ? 8 ? -40.948 29.885 51.550 1.0 14.05 7 B 1 ATOM 4939 H HG22 . ILE B ? 8 ? -42.212 29.563 52.455 1.0 14.05 7 B 1 ATOM 4940 H HG23 . ILE B ? 8 ? -41.776 31.071 52.208 1.0 14.05 7 B 1 ATOM 4941 H HD11 . ILE B ? 8 ? -37.490 30.630 52.235 1.0 15.96 7 B 1 ATOM 4942 H HD12 . ILE B ? 8 ? -38.100 29.242 52.712 1.0 15.96 7 B 1 ATOM 4943 H HD13 . ILE B ? 8 ? -38.739 30.009 51.475 1.0 15.96 7 B 1 ATOM 4944 N N . GLN B ? 9 ? -43.739 30.253 54.835 1.0 9.88 8 B 1 ATOM 4945 C CA . GLN B ? 9 ? -44.959 29.445 54.875 1.0 9.47 8 B 1 ATOM 4946 C C . GLN B ? 9 ? -45.751 29.753 53.621 1.0 9.75 8 B 1 ATOM 4947 O O . GLN B ? 9 ? -45.946 30.918 53.269 1.0 11.48 8 B 1 ATOM 4948 C CB . GLN B ? 9 ? -45.831 29.765 56.091 1.0 10.56 8 B 1 ATOM 4949 C CG . GLN B ? 9 ? -45.172 29.473 57.440 1.0 10.81 8 B 1 ATOM 4950 C CD . GLN B ? 9 ? -46.102 29.565 58.590 1.0 11.59 8 B 1 ATOM 4951 N NE2 . GLN B ? 9 ? -45.986 30.593 59.358 1.0 12.53 8 B 1 ATOM 4952 O OE1 . GLN B ? 9 ? -47.017 28.758 58.697 1.0 12.08 8 B 1 ATOM 4953 H H . GLN B ? 9 ? -43.887 31.083 54.669 1.0 11.84 8 B 1 ATOM 4954 H HA . GLN B ? 9 ? -44.720 28.505 54.915 1.0 11.36 8 B 1 ATOM 4955 H HB2 . GLN B ? 9 ? -46.052 30.710 56.071 1.0 12.66 8 B 1 ATOM 4956 H HB3 . GLN B ? 9 ? -46.640 29.234 56.039 1.0 12.66 8 B 1 ATOM 4957 H HG2 . GLN B ? 9 ? -44.809 28.574 57.423 1.0 12.96 8 B 1 ATOM 4958 H HG3 . GLN B ? 9 ? -44.458 30.115 57.585 1.0 12.96 8 B 1 ATOM 4959 H HE21 . GLN B ? 9 ? -45.386 31.187 59.193 1.0 15.03 8 B 1 ATOM 4960 H HE22 . GLN B ? 9 ? -46.507 30.684 60.036 1.0 15.03 8 B 1 ATOM 4961 N N . VAL B ? 10 ? -46.223 28.692 52.956 1.0 10.74 9 B 1 ATOM 4962 C CA . VAL B ? 10 ? -47.091 28.820 51.781 1.0 11.57 9 B 1 ATOM 4963 C C . VAL B ? 10 ? -48.399 28.121 52.091 1.0 10.85 9 B 1 ATOM 4964 O O . VAL B ? 10 ? -48.384 26.983 52.568 1.0 12.92 9 B 1 ATOM 4965 C CB . VAL B ? 10 ? -46.411 28.281 50.509 1.0 14.34 9 B 1 ATOM 4966 C CG1 . VAL B ? 10 ? -45.985 26.886 50.625 1.0 17.03 9 B 1 ATOM 4967 C CG2 . VAL B ? 10 ? -47.271 28.462 49.277 1.0 15.08 9 B 1 ATOM 4968 H H . VAL B ? 10 ? -46.051 27.877 53.171 1.0 12.88 9 B 1 ATOM 4969 H HA . VAL B ? 10 ? -47.296 29.752 51.612 1.0 13.88 9 B 1 ATOM 4970 H HB . VAL B ? 10 ? -45.609 28.817 50.400 1.0 17.2 9 B 1 ATOM 4971 H HG11 . VAL B ? 10 ? -45.440 26.655 49.857 1.0 20.43 9 B 1 ATOM 4972 H HG12 . VAL B ? 10 ? -45.470 26.779 51.441 1.0 20.43 9 B 1 ATOM 4973 H HG13 . VAL B ? 10 ? -46.771 26.318 50.655 1.0 20.43 9 B 1 ATOM 4974 H HG21 . VAL B ? 10 ? -46.759 28.201 48.494 1.0 18.09 9 B 1 ATOM 4975 H HG22 . VAL B ? 10 ? -48.059 27.904 49.358 1.0 18.09 9 B 1 ATOM 4976 H HG23 . VAL B ? 10 ? -47.530 29.394 49.207 1.0 18.09 9 B 1 ATOM 4977 N N . TYR B ? 11 ? -49.515 28.798 51.873 1.0 10.58 10 B 1 ATOM 4978 C CA . TYR B ? 11 ? -50.786 28.333 52.429 1.0 10.98 10 B 1 ATOM 4979 C C . TYR B ? 11 ? -51.933 29.082 51.746 1.0 11.45 10 B 1 ATOM 4980 O O . TYR B ? 11 ? -51.714 30.077 51.049 1.0 12.77 10 B 1 ATOM 4981 C CB . TYR B ? 11 ? -50.826 28.538 53.951 1.0 10.95 10 B 1 ATOM 4982 C CG . TYR B ? 11 ? -50.598 29.967 54.368 1.0 10.34 10 B 1 ATOM 4983 C CD1 . TYR B ? 11 ? -49.315 30.497 54.402 1.0 10.59 10 B 1 ATOM 4984 C CD2 . TYR B ? 11 ? -51.649 30.801 54.723 1.0 10.2 10 B 1 ATOM 4985 C CE1 . TYR B ? 11 ? -49.086 31.795 54.755 1.0 10.41 10 B 1 ATOM 4986 C CE2 . TYR B ? 11 ? -51.440 32.115 55.113 1.0 9.78 10 B 1 ATOM 4987 C CZ . TYR B ? 11 ? -50.138 32.626 55.104 1.0 9.91 10 B 1 ATOM 4988 O OH . TYR B ? 11 ? -49.837 33.908 55.480 1.0 10.21 10 B 1 ATOM 4989 H H . TYR B ? 11 ? -49.566 29.522 51.413 1.0 12.69 10 B 1 ATOM 4990 H HA . TYR B ? 11 ? -50.895 27.390 52.232 1.0 13.17 10 B 1 ATOM 4991 H HB2 . TYR B ? 11 ? -51.697 28.268 54.281 1.0 13.14 10 B 1 ATOM 4992 H HB3 . TYR B ? 11 ? -50.134 27.996 54.359 1.0 13.14 10 B 1 ATOM 4993 H HD1 . TYR B ? 11 ? -48.595 29.952 54.181 1.0 12.7 10 B 1 ATOM 4994 H HD2 . TYR B ? 11 ? -52.519 30.469 54.699 1.0 12.24 10 B 1 ATOM 4995 H HE1 . TYR B ? 11 ? -48.217 32.124 54.761 1.0 12.49 10 B 1 ATOM 4996 H HE2 . TYR B ? 11 ? -52.155 32.649 55.377 1.0 11.73 10 B 1 ATOM 4997 H HH . TYR B ? 11 ? -50.518 34.395 55.412 1.0 12.24 10 B 1 ATOM 4998 N N . SER B ? 12 ? -53.153 28.606 51.950 1.0 12.14 11 B 1 ATOM 4999 C CA . SER B ? 12 ? -54.327 29.268 51.387 1.0 11.76 11 B 1 ATOM 5000 C C . SER B ? 12 ? -55.066 30.105 52.414 1.0 12.02 11 B 1 ATOM 5001 O O . SER B ? 12 ? -55.036 29.842 53.623 1.0 12.32 11 B 1 ATOM 5002 C CB . SER B ? 12 ? -55.228 28.233 50.721 1.0 13.55 11 B 1 ATOM 5003 O OG . SER B ? 12 ? -55.573 27.228 51.622 1.0 15.2 11 B 1 ATOM 5004 H H . SER B ? 12 ? -53.330 27.903 52.412 1.0 14.56 11 B 1 ATOM 5005 H HA . SER B ? 12 ? -54.049 29.902 50.707 1.0 14.1 11 B 1 ATOM 5006 H HB2 . SER B ? 12 ? -56.035 28.671 50.410 1.0 16.26 11 B 1 ATOM 5007 H HB3 . SER B ? 12 ? -54.755 27.839 49.972 1.0 16.26 11 B 1 ATOM 5008 H HG . SER B ? 12 ? -56.156 27.510 52.157 1.0 18.24 11 B 1 ATOM 5009 N N . ARG B ? 13 ? -55.803 31.083 51.909 1.0 11.74 12 B 1 ATOM 5010 C CA . ARG B ? 13 ? -56.626 31.922 52.789 1.0 13.09 12 B 1 ATOM 5011 C C . ARG B ? 13 ? -57.724 31.126 53.469 1.0 13.53 12 B 1 ATOM 5012 O O . ARG B ? 13 ? -58.015 31.368 54.654 1.0 14.61 12 B 1 ATOM 5013 C CB . ARG B ? 13 ? -57.210 33.101 51.997 1.0 13.24 12 B 1 ATOM 5014 C CG . ARG B ? 13 ? -58.129 34.006 52.825 1.0 13.28 12 B 1 ATOM 5015 C CD . ARG B ? 13 ? -58.660 35.193 52.060 1.0 14.22 12 B 1 ATOM 5016 N NE . ARG B ? 13 ? -57.566 36.038 51.602 1.0 14.82 12 B 1 ATOM 5017 C CZ . ARG B ? 13 ? -57.775 37.117 50.845 1.0 15.29 12 B 1 ATOM 5018 N NH1 . ARG B ? 13 ? -59.042 37.475 50.557 1.0 17.33 12 B 1 ATOM 5019 N NH2 . ARG B ? 13 ? -56.739 37.828 50.363 1.0 16.93 12 B 1 ATOM 5020 H H . ARG B ? 13 ? -55.850 31.283 51.074 1.0 14.08 12 B 1 ATOM 5021 H HA . ARG B ? 13 ? -56.059 32.283 53.488 1.0 15.7 12 B 1 ATOM 5022 H HB2 . ARG B ? 13 ? -56.479 33.645 51.664 1.0 15.88 12 B 1 ATOM 5023 H HB3 . ARG B ? 13 ? -57.728 32.751 51.255 1.0 15.88 12 B 1 ATOM 5024 H HG2 . ARG B ? 13 ? -58.890 33.486 53.128 1.0 15.94 12 B 1 ATOM 5025 H HG3 . ARG B ? 13 ? -57.633 34.343 53.586 1.0 15.94 12 B 1 ATOM 5026 H HD2 . ARG B ? 13 ? -59.158 34.886 51.288 1.0 17.06 12 B 1 ATOM 5027 H HD3 . ARG B ? 13 ? -59.236 35.720 52.638 1.0 17.06 12 B 1 ATOM 5028 H HE . ARG B ? 13 ? -56.761 35.836 51.826 1.0 17.77 12 B 1 ATOM 5029 H HH11 . ARG B ? 13 ? -59.700 37.011 50.859 1.0 20.79 12 B 1 ATOM 5030 H HH12 . ARG B ? 13 ? -59.194 38.167 50.070 1.0 20.79 12 B 1 ATOM 5031 H HH21 . ARG B ? 13 ? -55.933 37.589 50.542 1.0 20.31 12 B 1 ATOM 5032 H HH22 . ARG B ? 13 ? -56.884 38.522 49.876 1.0 20.31 12 B 1 ATOM 5033 N N . HIS B ? 14 ? -58.378 30.245 52.725 1.0 15.23 13 B 1 ATOM 5034 C CA . HIS B ? 14 ? -59.423 29.365 53.212 1.0 17.79 13 B 1 ATOM 5035 C C . HIS B ? 14 ? -59.044 27.926 52.964 1.0 18.47 13 B 1 ATOM 5036 O O . HIS B ? 14 ? -58.235 27.654 52.078 1.0 17.42 13 B 1 ATOM 5037 C CB . HIS B ? 14 ? -60.746 29.646 52.486 1.0 20.31 13 B 1 ATOM 5038 C CG . HIS B ? 14 ? -61.352 30.889 52.997 1.0 23.26 13 B 1 ATOM 5039 C CD2 . HIS B ? 14 ? -61.800 31.180 54.234 1.0 26.1 13 B 1 ATOM 5040 N ND1 . HIS B ? 14 ? -61.390 32.066 52.270 1.0 24.11 13 B 1 ATOM 5041 C CE1 . HIS B ? 14 ? -61.865 33.026 53.035 1.0 25.23 13 B 1 ATOM 5042 N NE2 . HIS B ? 14 ? -62.139 32.515 54.223 1.0 26.32 13 B 1 ATOM 5043 H H . HIS B ? 14 ? -58.224 30.136 51.886 1.0 18.26 13 B 1 ATOM 5044 H HA . HIS B ? 14 ? -59.543 29.503 54.164 1.0 21.35 13 B 1 ATOM 5045 H HB2 . HIS B ? 14 ? -60.580 29.749 51.535 1.0 24.37 13 B 1 ATOM 5046 H HB3 . HIS B ? 14 ? -61.363 28.913 52.638 1.0 24.37 13 B 1 ATOM 5047 H HD2 . HIS B ? 14 ? -61.867 30.595 54.954 1.0 31.31 13 B 1 ATOM 5048 H HE1 . HIS B ? 14 ? -61.987 33.912 52.782 1.0 30.27 13 B 1 ATOM 5049 H HE2 . HIS B ? 14 ? -62.477 32.949 54.884 1.0 31.57 13 B 1 ATOM 5050 N N . PRO B ? 15 ? -59.651 26.961 53.687 1.0 21.42 14 B 1 ATOM 5051 C CA . PRO B ? 15 ? -59.341 25.565 53.411 1.0 21.55 14 B 1 ATOM 5052 C C . PRO B ? 15 ? -59.589 25.263 51.944 1.0 21.74 14 B 1 ATOM 5053 O O . PRO B ? 15 ? -60.591 25.681 51.351 1.0 22.68 14 B 1 ATOM 5054 C CB . PRO B ? 15 ? -60.297 24.803 54.349 1.0 23.3 14 B 1 ATOM 5055 C CG . PRO B ? 15 ? -60.361 25.732 55.569 1.0 24.37 14 B 1 ATOM 5056 C CD . PRO B ? 15 ? -60.453 27.104 54.935 1.0 23.54 14 B 1 ATOM 5057 H HA . PRO B ? 15 ? -58.427 25.335 53.644 1.0 25.85 14 B 1 ATOM 5058 H HB2 . PRO B ? 15 ? -61.168 24.695 53.935 1.0 27.96 14 B 1 ATOM 5059 H HB3 . PRO B ? 15 ? -59.929 23.935 54.579 1.0 27.96 14 B 1 ATOM 5060 H HG2 . PRO B ? 15 ? -61.144 25.535 56.106 1.0 29.23 14 B 1 ATOM 5061 H HG3 . PRO B ? 15 ? -59.559 25.642 56.107 1.0 29.23 14 B 1 ATOM 5062 H HD2 . PRO B ? 15 ? -61.375 27.328 54.729 1.0 28.24 14 B 1 ATOM 5063 H HD3 . PRO B ? 15 ? -60.069 27.780 55.516 1.0 28.24 14 B 1 ATOM 5064 N N . ALA B ? 16 ? -58.664 24.535 51.360 1.0 21.53 15 B 1 ATOM 5065 C CA . ALA B ? 16 ? -58.751 24.268 49.946 1.0 22.32 15 B 1 ATOM 5066 C C . ALA B ? 16 ? -59.931 23.371 49.622 1.0 23.46 15 B 1 ATOM 5067 O O . ALA B ? 16 ? -60.185 22.357 50.292 1.0 24.3 15 B 1 ATOM 5068 C CB . ALA B ? 16 ? -57.478 23.594 49.470 1.0 23.57 15 B 1 ATOM 5069 H H . ALA B ? 16 ? -57.984 24.189 51.756 1.0 25.83 15 B 1 ATOM 5070 H HA . ALA B ? 16 ? -58.872 25.111 49.481 1.0 26.78 15 B 1 ATOM 5071 H HB1 . ALA B ? 16 ? -57.555 23.406 48.522 1.0 28.28 15 B 1 ATOM 5072 H HB2 . ALA B ? 16 ? -56.728 24.187 49.630 1.0 28.28 15 B 1 ATOM 5073 H HB3 . ALA B ? 16 ? -57.356 22.767 49.963 1.0 28.28 15 B 1 ATOM 5074 N N A GLU B ? 17 ? -60.637 23.745 48.569 0.52 23.53 16 B 1 ATOM 5075 N N B GLU B ? 17 ? -60.674 23.760 48.589 0.48 23.85 16 B 1 ATOM 5076 C CA A GLU B ? 17 ? -61.703 22.926 48.001 0.52 25.33 16 B 1 ATOM 5077 C CA B GLU B ? 17 ? -61.741 22.941 48.001 0.48 25.65 16 B 1 ATOM 5078 C C A GLU B ? 17 ? -61.503 22.938 46.495 0.52 25.55 16 B 1 ATOM 5079 C C B GLU B ? 17 ? -61.510 22.943 46.496 0.48 25.72 16 B 1 ATOM 5080 O O A GLU B ? 17 ? -61.552 23.999 45.866 0.52 25.37 16 B 1 ATOM 5081 O O B GLU B ? 17 ? -61.544 24.003 45.864 0.48 25.57 16 B 1 ATOM 5082 C CB A GLU B ? 17 ? -63.079 23.491 48.359 0.52 26.64 16 B 1 ATOM 5083 C CB B GLU B ? 17 ? -63.144 23.504 48.324 0.48 27.09 16 B 1 ATOM 5084 C CG A GLU B ? 17 ? -63.329 23.576 49.837 0.52 28.25 16 B 1 ATOM 5085 C CG B GLU B ? 17 ? -64.338 22.800 47.580 0.48 28.9 16 B 1 ATOM 5086 C CD A GLU B ? 17 ? -64.681 24.171 50.154 0.52 29.74 16 B 1 ATOM 5087 C CD B GLU B ? 17 ? -65.704 23.445 47.867 0.48 30.26 16 B 1 ATOM 5088 O OE1 A GLU B ? 17 ? -65.687 23.642 49.633 0.52 30.67 16 B 1 ATOM 5089 O OE1 B GLU B ? 17 ? -65.811 24.195 48.858 0.48 31.26 16 B 1 ATOM 5090 O OE2 A GLU B ? 17 ? -64.719 25.174 50.914 0.52 30.41 16 B 1 ATOM 5091 O OE2 B GLU B ? 17 ? -66.687 23.206 47.114 0.48 30.89 16 B 1 ATOM 5092 H H A GLU B ? 17 ? -60.518 24.487 48.152 0.52 28.23 16 B 1 ATOM 5093 H H B GLU B ? 17 ? -60.580 24.519 48.195 0.48 28.62 16 B 1 ATOM 5094 H HA A GLU B ? 17 ? -61.656 22.017 48.336 0.52 30.39 16 B 1 ATOM 5095 H HA B GLU B ? 17 ? -61.700 22.037 48.350 0.48 30.77 16 B 1 ATOM 5096 H HB2 A GLU B ? 17 ? -63.155 24.387 47.993 0.52 31.96 16 B 1 ATOM 5097 H HB2 B GLU B ? 17 ? -63.299 23.408 49.277 0.48 32.51 16 B 1 ATOM 5098 H HB3 A GLU B ? 17 ? -63.761 22.917 47.976 0.52 31.96 16 B 1 ATOM 5099 H HB3 B GLU B ? 17 ? -63.160 24.442 48.078 0.48 32.51 16 B 1 ATOM 5100 H HG2 A GLU B ? 17 ? -63.293 22.684 50.218 0.52 33.9 16 B 1 ATOM 5101 H HG2 B GLU B ? 17 ? -64.182 22.848 46.623 0.48 34.68 16 B 1 ATOM 5102 H HG3 A GLU B ? 17 ? -62.649 24.137 50.243 0.52 33.9 16 B 1 ATOM 5103 H HG3 B GLU B ? 17 ? -64.381 21.874 47.863 0.48 34.68 16 B 1 ATOM 5104 N N . ASN B ? 18 ? -61.264 21.771 45.922 1.0 25.71 17 B 1 ATOM 5105 C CA . ASN B ? 18 ? -60.946 21.723 44.510 1.0 26.87 17 B 1 ATOM 5106 C C . ASN B ? 18 ? -62.041 22.393 43.693 1.0 27.09 17 B 1 ATOM 5107 O O . ASN B ? 18 ? -63.236 22.169 43.914 1.0 27.06 17 B 1 ATOM 5108 C CB . ASN B ? 18 ? -60.756 20.278 44.082 1.0 27.2 17 B 1 ATOM 5109 C CG . ASN B ? 18 ? -59.425 19.729 44.545 1.0 27.04 17 B 1 ATOM 5110 N ND2 . ASN B ? 18 ? -59.328 18.400 44.602 1.0 27.85 17 B 1 ATOM 5111 O OD1 . ASN B ? 18 ? -58.479 20.489 44.824 1.0 26.51 17 B 1 ATOM 5112 H H A ASN B ? 18 ? -61.278 21.009 46.321 0.52 30.84 17 B 1 ATOM 5113 H H B ASN B ? 18 ? -61.275 21.010 46.322 0.48 30.84 17 B 1 ATOM 5114 H HA . ASN B ? 18 ? -60.120 22.202 44.340 1.0 32.23 17 B 1 ATOM 5115 H HB2 . ASN B ? 18 ? -61.460 19.734 44.468 1.0 32.63 17 B 1 ATOM 5116 H HB3 . ASN B ? 18 ? -60.787 20.224 43.114 1.0 32.63 17 B 1 ATOM 5117 H HD21 . ASN B ? 18 ? -58.594 18.033 44.859 1.0 33.42 17 B 1 ATOM 5118 H HD22 . ASN B ? 18 ? -60.001 17.911 44.383 1.0 33.42 17 B 1 ATOM 5119 N N . GLY B ? 19 ? -61.631 23.233 42.755 1.0 27.52 18 B 1 ATOM 5120 C CA . GLY B ? 19 ? -62.548 23.952 41.897 1.0 28.52 18 B 1 ATOM 5121 C C . GLY B ? 19 ? -63.122 25.232 42.457 1.0 29.64 18 B 1 ATOM 5122 O O . GLY B ? 19 ? -63.858 25.914 41.737 1.0 31.48 18 B 1 ATOM 5123 H H . GLY B ? 19 ? -60.804 23.407 42.595 1.0 33.02 18 B 1 ATOM 5124 H HA2 . GLY B ? 19 ? -62.085 24.177 41.075 1.0 34.22 18 B 1 ATOM 5125 H HA3 . GLY B ? 19 ? -63.294 23.368 41.690 1.0 34.22 18 B 1 ATOM 5126 N N . LYS B ? 20 ? -62.821 25.588 43.708 1.0 28.59 19 B 1 ATOM 5127 C CA . LYS B ? 20 ? -63.316 26.824 44.322 1.0 28.25 19 B 1 ATOM 5128 C C . LYS B ? 20 ? -62.204 27.865 44.464 1.0 26.37 19 B 1 ATOM 5129 O O . LYS B ? 20 ? -61.143 27.576 45.024 1.0 26.14 19 B 1 ATOM 5130 C CB . LYS B ? 20 ? -63.838 26.554 45.727 1.0 30.47 19 B 1 ATOM 5131 C CG . LYS B ? 20 ? -64.607 27.759 46.274 1.0 34.34 19 B 1 ATOM 5132 C CD . LYS B ? 20 ? -65.172 27.519 47.676 1.0 37.15 19 B 1 ATOM 5133 C CE . LYS B ? 20 ? -65.889 28.772 48.179 1.0 38.8 19 B 1 ATOM 5134 N NZ . LYS B ? 20 ? -66.128 28.694 49.639 1.0 39.9 19 B 1 ATOM 5135 H H . LYS B ? 20 ? -62.322 25.121 44.231 1.0 34.3 19 B 1 ATOM 5136 H HA . LYS B ? 20 ? -64.011 27.171 43.740 1.0 33.89 19 B 1 ATOM 5137 H HB2 . LYS B ? 20 ? -64.438 25.792 45.707 1.0 36.56 19 B 1 ATOM 5138 H HB3 . LYS B ? 20 ? -63.091 26.374 46.319 1.0 36.56 19 B 1 ATOM 5139 H HG2 . LYS B ? 20 ? -64.008 28.521 46.320 1.0 41.2 19 B 1 ATOM 5140 H HG3 . LYS B ? 20 ? -65.349 27.955 45.683 1.0 41.2 19 B 1 ATOM 5141 H HD2 . LYS B ? 20 ? -65.808 26.787 47.651 1.0 44.58 19 B 1 ATOM 5142 H HD3 . LYS B ? 20 ? -64.449 27.310 48.288 1.0 44.58 19 B 1 ATOM 5143 H HE2 . LYS B ? 20 ? -65.342 29.552 47.998 1.0 46.55 19 B 1 ATOM 5144 H HE3 . LYS B ? 20 ? -66.745 28.856 47.731 1.0 46.55 19 B 1 ATOM 5145 H HZ1 . LYS B ? 20 ? -66.578 29.411 49.912 1.0 47.87 19 B 1 ATOM 5146 H HZ2 . LYS B ? 20 ? -66.603 27.965 49.831 1.0 47.87 19 B 1 ATOM 5147 H HZ3 . LYS B ? 20 ? -65.353 28.656 50.074 1.0 47.87 19 B 1 ATOM 5148 N N . SER B ? 21 ? -62.497 29.090 44.020 1.0 25.8 20 B 1 ATOM 5149 C CA . SER B ? 21 ? -61.532 30.181 44.052 1.0 25.13 20 B 1 ATOM 5150 C C . SER B ? 21 ? -61.131 30.487 45.487 1.0 22.39 20 B 1 ATOM 5151 O O . SER B ? 21 ? -61.912 30.347 46.427 1.0 23.28 20 B 1 ATOM 5152 C CB . SER B ? 21 ? -62.172 31.429 43.405 1.0 26.33 20 B 1 ATOM 5153 O OG . SER B ? 21 ? -61.192 32.453 43.227 1.0 27.7 20 B 1 ATOM 5154 H H . SER B ? 21 ? -63.258 29.315 43.692 1.0 30.95 20 B 1 ATOM 5155 H HA . SER B ? 21 ? -60.730 29.942 43.560 1.0 30.15 20 B 1 ATOM 5156 H HB2 . SER B ? 21 ? -62.539 31.187 42.541 1.0 31.59 20 B 1 ATOM 5157 H HB3 . SER B ? 21 ? -62.876 31.761 43.984 1.0 31.59 20 B 1 ATOM 5158 H HG . SER B ? 21 ? -60.956 32.759 43.973 1.0 33.24 20 B 1 ATOM 5159 N N . ASN B ? 22 ? -59.882 30.902 45.645 1.0 19.1 21 B 1 ATOM 5160 C CA . ASN B ? 22 ? -59.195 31.037 46.933 1.0 16.64 21 B 1 ATOM 5161 C C . ASN B ? 22 ? -58.027 32.020 46.718 1.0 15.53 21 B 1 ATOM 5162 O O . ASN B ? 22 ? -57.892 32.646 45.663 1.0 15.98 21 B 1 ATOM 5163 C CB . ASN B ? 22 ? -58.748 29.634 47.384 1.0 16.57 21 B 1 ATOM 5164 C CG . ASN B ? 22 ? -58.571 29.457 48.893 1.0 15.72 21 B 1 ATOM 5165 N ND2 . ASN B ? 22 ? -58.750 28.222 49.334 1.0 16.67 21 B 1 ATOM 5166 O OD1 . ASN B ? 22 ? -58.154 30.350 49.631 1.0 15.39 21 B 1 ATOM 5167 H H . ASN B ? 22 ? -59.376 31.126 44.987 1.0 22.91 21 B 1 ATOM 5168 H HA . ASN B ? 22 ? -59.771 31.418 47.614 1.0 19.96 21 B 1 ATOM 5169 H HB2 . ASN B ? 22 ? -59.414 28.991 47.093 1.0 19.88 21 B 1 ATOM 5170 H HB3 . ASN B ? 22 ? -57.893 29.436 46.968 1.0 19.88 21 B 1 ATOM 5171 H HD21 . ASN B ? 22 ? -58.667 28.048 50.172 1.0 20.0 21 B 1 ATOM 5172 H HD22 . ASN B ? 22 ? -58.949 27.594 48.782 1.0 20.0 21 B 1 ATOM 5173 N N . PHE B ? 23 ? -57.216 32.201 47.724 1.0 13.95 22 B 1 ATOM 5174 C CA . PHE B ? 23 ? -55.984 32.980 47.613 1.0 13.52 22 B 1 ATOM 5175 C C . PHE B ? 23 ? -54.830 32.143 48.096 1.0 12.4 22 B 1 ATOM 5176 O O . PHE B ? 23 ? -54.946 31.448 49.120 1.0 13.07 22 B 1 ATOM 5177 C CB . PHE B ? 23 ? -56.035 34.283 48.439 1.0 14.46 22 B 1 ATOM 5178 C CG . PHE B ? 23 ? -56.760 35.358 47.762 1.0 18.29 22 B 1 ATOM 5179 C CD1 . PHE B ? 23 ? -58.109 35.432 47.831 1.0 19.43 22 B 1 ATOM 5180 C CD2 . PHE B ? 23 ? -56.053 36.371 47.132 1.0 21.02 22 B 1 ATOM 5181 C CE1 . PHE B ? 23 ? -58.777 36.455 47.184 1.0 21.35 22 B 1 ATOM 5182 C CE2 . PHE B ? 23 ? -56.686 37.391 46.517 1.0 23.16 22 B 1 ATOM 5183 C CZ . PHE B ? 23 ? -58.035 37.439 46.532 1.0 22.99 22 B 1 ATOM 5184 H H . PHE B ? 23 ? -57.350 31.879 48.511 1.0 16.73 22 B 1 ATOM 5185 H HA . PHE B ? 23 ? -55.848 33.218 46.683 1.0 16.21 22 B 1 ATOM 5186 H HB2 . PHE B ? 23 ? -56.481 34.105 49.282 1.0 17.35 22 B 1 ATOM 5187 H HB3 . PHE B ? 23 ? -55.129 34.589 48.601 1.0 17.35 22 B 1 ATOM 5188 H HD1 . PHE B ? 23 ? -58.587 34.796 48.314 1.0 23.3 22 B 1 ATOM 5189 H HD2 . PHE B ? 23 ? -55.123 36.345 47.133 1.0 25.22 22 B 1 ATOM 5190 H HE1 . PHE B ? 23 ? -59.707 36.486 47.182 1.0 25.61 22 B 1 ATOM 5191 H HE2 . PHE B ? 23 ? -56.197 38.056 46.089 1.0 27.79 22 B 1 ATOM 5192 H HZ . PHE B ? 23 ? -58.473 38.138 46.104 1.0 27.58 22 B 1 ATOM 5193 N N . LEU B ? 24 ? -53.734 32.190 47.334 1.0 11.95 23 B 1 ATOM 5194 C CA . LEU B ? 24 ? -52.489 31.507 47.658 1.0 11.45 23 B 1 ATOM 5195 C C . LEU B ? 24 ? -51.558 32.549 48.262 1.0 11.2 23 B 1 ATOM 5196 O O . LEU B ? 24 ? -51.286 33.574 47.623 1.0 12.12 23 B 1 ATOM 5197 C CB . LEU B ? 24 ? -51.869 30.896 46.388 1.0 12.6 23 B 1 ATOM 5198 C CG . LEU B ? 24 ? -50.505 30.247 46.564 1.0 13.72 23 B 1 ATOM 5199 C CD1 . LEU B ? 24 ? -50.646 28.949 47.344 1.0 14.96 23 B 1 ATOM 5200 C CD2 . LEU B ? 24 ? -49.881 29.954 45.195 1.0 14.52 23 B 1 ATOM 5201 H H . LEU B ? 24 ? -53.690 32.630 46.596 1.0 14.33 23 B 1 ATOM 5202 H HA . LEU B ? 24 ? -52.630 30.786 48.292 1.0 13.73 23 B 1 ATOM 5203 H HB2 . LEU B ? 24 ? -52.472 30.213 46.055 1.0 15.12 23 B 1 ATOM 5204 H HB3 . LEU B ? 24 ? -51.769 31.601 45.730 1.0 15.12 23 B 1 ATOM 5205 H HG . LEU B ? 24 ? -49.923 30.850 47.053 1.0 16.46 23 B 1 ATOM 5206 H HD11 . LEU B ? 24 ? -49.848 28.413 47.214 1.0 17.95 23 B 1 ATOM 5207 H HD12 . LEU B ? 24 ? -50.755 29.157 48.285 1.0 17.95 23 B 1 ATOM 5208 H HD13 . LEU B ? 24 ? -51.423 28.468 47.019 1.0 17.95 23 B 1 ATOM 5209 H HD21 . LEU B ? 24 ? -48.964 29.665 45.321 1.0 17.42 23 B 1 ATOM 5210 H HD22 . LEU B ? 24 ? -50.392 29.254 44.759 1.0 17.42 23 B 1 ATOM 5211 H HD23 . LEU B ? 24 ? -49.902 30.762 44.659 1.0 17.42 23 B 1 ATOM 5212 N N . ASN B ? 25 ? -51.045 32.270 49.448 1.0 10.6 24 B 1 ATOM 5213 C CA . ASN B ? 25 ? -50.203 33.177 50.206 1.0 10.5 24 B 1 ATOM 5214 C C . ASN B ? 25 ? -48.833 32.579 50.410 1.0 10.28 24 B 1 ATOM 5215 O O . ASN B ? 25 ? -48.700 31.372 50.669 1.0 11.06 24 B 1 ATOM 5216 C CB . ASN B ? 25 ? -50.826 33.323 51.618 1.0 10.84 24 B 1 ATOM 5217 C CG . ASN B ? 25 ? -52.104 34.137 51.600 1.0 12.0 24 B 1 ATOM 5218 N ND2 . ASN B ? 25 ? -52.961 33.870 52.527 1.0 13.37 24 B 1 ATOM 5219 O OD1 . ASN B ? 25 ? -52.303 34.984 50.757 1.0 15.91 24 B 1 ATOM 5220 H H . ASN B ? 25 ? -51.178 31.524 49.855 1.0 12.71 24 B 1 ATOM 5221 H HA . ASN B ? 25 ? -50.115 34.022 49.737 1.0 12.6 24 B 1 ATOM 5222 H HB2 . ASN B ? 25 ? -51.034 32.442 51.967 1.0 13.0 24 B 1 ATOM 5223 H HB3 . ASN B ? 25 ? -50.192 33.769 52.201 1.0 13.0 24 B 1 ATOM 5224 H HD21 . ASN B ? 25 ? -53.703 34.302 52.564 1.0 16.04 24 B 1 ATOM 5225 H HD22 . ASN B ? 25 ? -52.790 33.259 53.108 1.0 16.04 24 B 1 ATOM 5226 N N . CYS B ? 26 ? -47.807 33.427 50.345 1.0 9.6 25 B 1 ATOM 5227 C CA . CYS B ? 26 ? -46.466 33.077 50.801 1.0 10.28 25 B 1 ATOM 5228 C C . CYS B ? 26 ? -46.033 34.145 51.781 1.0 9.79 25 B 1 ATOM 5229 O O . CYS B ? 26 ? -45.884 35.307 51.383 1.0 10.69 25 B 1 ATOM 5230 C CB . CYS B ? 26 ? -45.481 32.996 49.651 1.0 11.87 25 B 1 ATOM 5231 S SG . CYS B ? 26 ? -43.812 32.425 50.215 1.0 14.42 25 B 1 ATOM 5232 H H . CYS B ? 26 ? -47.866 34.225 50.033 1.0 11.52 25 B 1 ATOM 5233 H HA . CYS B ? 26 ? -46.491 32.213 51.240 1.0 12.33 25 B 1 ATOM 5234 H HB2 . CYS B ? 26 ? -45.811 32.366 48.992 1.0 14.24 25 B 1 ATOM 5235 H HB3 . CYS B ? 26 ? -45.382 33.874 49.251 1.0 14.24 25 B 1 ATOM 5236 N N . TYR B ? 27 ? -45.879 33.764 53.057 1.0 9.61 26 B 1 ATOM 5237 C CA . TYR B ? 27 ? -45.504 34.654 54.134 1.0 9.0 26 B 1 ATOM 5238 C C . TYR B ? 27 ? -44.061 34.379 54.441 1.0 9.11 26 B 1 ATOM 5239 O O . TYR B ? 27 ? -43.697 33.263 54.817 1.0 10.11 26 B 1 ATOM 5240 C CB . TYR B ? 27 ? -46.367 34.380 55.371 1.0 10.3 26 B 1 ATOM 5241 C CG . TYR B ? 27 ? -46.131 35.251 56.551 1.0 10.5 26 B 1 ATOM 5242 C CD1 . TYR B ? 27 ? -46.241 36.621 56.447 1.0 11.39 26 B 1 ATOM 5243 C CD2 . TYR B ? 27 ? -45.827 34.702 57.800 1.0 11.66 26 B 1 ATOM 5244 C CE1 . TYR B ? 27 ? -46.083 37.444 57.516 1.0 13.41 26 B 1 ATOM 5245 C CE2 . TYR B ? 27 ? -45.677 35.518 58.899 1.0 13.35 26 B 1 ATOM 5246 C CZ . TYR B ? 27 ? -45.787 36.909 58.753 1.0 13.87 26 B 1 ATOM 5247 O OH . TYR B ? 27 ? -45.615 37.732 59.875 1.0 16.99 26 B 1 ATOM 5248 H H . TYR B ? 27 ? -45.994 32.955 53.324 1.0 11.53 26 B 1 ATOM 5249 H HA . TYR B ? 27 ? -45.619 35.583 53.880 1.0 10.79 26 B 1 ATOM 5250 H HB2 . TYR B ? 27 ? -47.298 34.490 55.118 1.0 12.36 26 B 1 ATOM 5251 H HB3 . TYR B ? 27 ? -46.207 33.467 55.654 1.0 12.36 26 B 1 ATOM 5252 H HD1 . TYR B ? 27 ? -46.429 36.995 55.616 1.0 13.66 26 B 1 ATOM 5253 H HD2 . TYR B ? 27 ? -45.725 33.782 57.889 1.0 13.99 26 B 1 ATOM 5254 H HE1 . TYR B ? 27 ? -46.175 38.364 57.416 1.0 16.09 26 B 1 ATOM 5255 H HE2 . TYR B ? 27 ? -45.502 35.150 59.734 1.0 16.01 26 B 1 ATOM 5256 H HH . TYR B ? 27 ? -45.267 37.295 60.501 1.0 20.38 26 B 1 ATOM 5257 N N . VAL B ? 28 ? -43.251 35.415 54.323 1.0 9.23 27 B 1 ATOM 5258 C CA . VAL B ? 28 ? -41.833 35.337 54.664 1.0 9.62 27 B 1 ATOM 5259 C C . VAL B ? 28 ? -41.591 36.257 55.868 1.0 9.57 27 B 1 ATOM 5260 O O . VAL B ? 28 ? -42.061 37.395 55.882 1.0 10.75 27 B 1 ATOM 5261 C CB . VAL B ? 28 ? -40.924 35.694 53.469 1.0 11.35 27 B 1 ATOM 5262 C CG1 . VAL B ? 28 ? -40.931 34.613 52.440 1.0 12.79 27 B 1 ATOM 5263 C CG2 . VAL B ? 28 ? -41.270 37.021 52.828 1.0 12.6 27 B 1 ATOM 5264 H H . VAL B ? 28 ? -43.499 36.189 54.043 1.0 11.07 27 B 1 ATOM 5265 H HA . VAL B ? 28 ? -41.610 34.430 54.925 1.0 11.54 27 B 1 ATOM 5266 H HB . VAL B ? 28 ? -40.028 35.780 53.830 1.0 13.61 27 B 1 ATOM 5267 H HG11 . VAL B ? 28 ? -40.217 34.778 51.804 1.0 15.34 27 B 1 ATOM 5268 H HG12 . VAL B ? 28 ? -40.793 33.759 52.878 1.0 15.34 27 B 1 ATOM 5269 H HG13 . VAL B ? 28 ? -41.787 34.617 51.984 1.0 15.34 27 B 1 ATOM 5270 H HG21 . VAL B ? 28 ? -40.587 37.245 52.178 1.0 15.12 27 B 1 ATOM 5271 H HG22 . VAL B ? 28 ? -42.132 36.946 52.389 1.0 15.12 27 B 1 ATOM 5272 H HG23 . VAL B ? 28 ? -41.308 37.703 53.517 1.0 15.12 27 B 1 ATOM 5273 N N . SER B ? 29 ? -40.879 35.762 56.863 1.0 10.69 28 B 1 ATOM 5274 C CA . SER B ? 29 ? -40.726 36.482 58.109 1.0 11.3 28 B 1 ATOM 5275 C C . SER B ? 29 ? -39.385 36.187 58.754 1.0 11.12 28 B 1 ATOM 5276 O O . SER B ? 29 ? -38.721 35.220 58.423 1.0 12.35 28 B 1 ATOM 5277 C CB . SER B ? 29 ? -41.879 36.141 59.028 1.0 12.8 28 B 1 ATOM 5278 O OG . SER B ? 29 ? -41.892 34.784 59.398 1.0 13.68 28 B 1 ATOM 5279 H H . SER B ? 29 ? -40.472 35.005 56.840 1.0 12.82 28 B 1 ATOM 5280 H HA . SER B ? 29 ? -40.717 37.436 57.930 1.0 13.55 28 B 1 ATOM 5281 H HB2 . SER B ? 29 ? -41.803 36.679 59.832 1.0 15.35 28 B 1 ATOM 5282 H HB3 . SER B ? 29 ? -42.709 36.344 58.570 1.0 15.35 28 B 1 ATOM 5283 H HG . SER B ? 29 ? -42.225 34.698 60.164 1.0 16.41 28 B 1 ATOM 5284 N N . GLY B ? 30 ? -39.052 37.018 59.732 1.0 10.28 29 B 1 ATOM 5285 C CA . GLY B ? 30 ? -37.884 36.739 60.546 1.0 10.7 29 B 1 ATOM 5286 C C . GLY B ? 30 ? -36.572 37.042 59.891 1.0 10.79 29 B 1 ATOM 5287 O O . GLY B ? 30 ? -35.564 36.512 60.357 1.0 12.69 29 B 1 ATOM 5288 H H . GLY B ? 30 ? -39.478 37.736 59.939 1.0 12.33 29 B 1 ATOM 5289 H HA2 . GLY B ? 30 ? -37.939 37.267 61.358 1.0 12.84 29 B 1 ATOM 5290 H HA3 . GLY B ? 30 ? -37.887 35.797 60.780 1.0 12.84 29 B 1 ATOM 5291 N N . PHE B ? 31 ? -36.538 37.815 58.809 1.0 11.11 30 B 1 ATOM 5292 C CA . PHE B ? 31 ? -35.348 37.952 57.978 1.0 11.17 30 B 1 ATOM 5293 C C . PHE B ? 31 ? -34.688 39.313 58.094 1.0 10.73 30 B 1 ATOM 5294 O O . PHE B ? 31 ? -35.318 40.319 58.419 1.0 10.87 30 B 1 ATOM 5295 C CB . PHE B ? 31 ? -35.605 37.572 56.503 1.0 11.6 30 B 1 ATOM 5296 C CG . PHE B ? 31 ? -36.652 38.406 55.793 1.0 11.29 30 B 1 ATOM 5297 C CD1 . PHE B ? 31 ? -37.997 38.054 55.812 1.0 11.78 30 B 1 ATOM 5298 C CD2 . PHE B ? 31 ? -36.249 39.481 54.992 1.0 11.26 30 B 1 ATOM 5299 C CE1 . PHE B ? 31 ? -38.909 38.802 55.164 1.0 11.51 30 B 1 ATOM 5300 C CE2 . PHE B ? 31 ? -37.190 40.202 54.328 1.0 11.53 30 B 1 ATOM 5301 C CZ . PHE B ? 31 ? -38.518 39.875 54.439 1.0 11.83 30 B 1 ATOM 5302 H H . PHE B ? 31 ? -37.206 38.278 58.530 1.0 13.33 30 B 1 ATOM 5303 H HA . PHE B ? 31 ? -34.697 37.322 58.326 1.0 13.4 30 B 1 ATOM 5304 H HB2 . PHE B ? 31 ? -34.775 37.671 56.011 1.0 13.92 30 B 1 ATOM 5305 H HB3 . PHE B ? 31 ? -35.901 36.649 56.471 1.0 13.92 30 B 1 ATOM 5306 H HD1 . PHE B ? 31 ? -38.269 37.295 56.276 1.0 14.13 30 B 1 ATOM 5307 H HD2 . PHE B ? 31 ? -35.348 39.699 54.915 1.0 13.5 30 B 1 ATOM 5308 H HE1 . PHE B ? 31 ? -39.810 38.580 55.215 1.0 13.81 30 B 1 ATOM 5309 H HE2 . PHE B ? 31 ? -36.933 40.921 53.796 1.0 13.83 30 B 1 ATOM 5310 H HZ . PHE B ? 31 ? -39.156 40.398 54.010 1.0 14.19 30 B 1 ATOM 5311 N N A HIS B ? 32 ? -33.379 39.289 57.845 0.76 10.78 31 B 1 ATOM 5312 N N B HIS B ? 32 ? -33.419 39.321 57.746 0.24 11.68 31 B 1 ATOM 5313 C CA A HIS B ? 32 ? -32.568 40.479 57.738 0.76 11.25 31 B 1 ATOM 5314 C CA B HIS B ? 32 ? -32.639 40.538 57.681 0.24 12.59 31 B 1 ATOM 5315 C C A HIS B ? 32 ? -31.359 40.133 56.864 0.76 11.85 31 B 1 ATOM 5316 C C B HIS B ? 32 ? -31.358 40.200 56.922 0.24 12.5 31 B 1 ATOM 5317 O O A HIS B ? 32 ? -30.795 39.041 57.016 0.76 12.42 31 B 1 ATOM 5318 O O B HIS B ? 32 ? -30.727 39.174 57.204 0.24 12.67 31 B 1 ATOM 5319 C CB A HIS B ? 32 ? -32.059 41.007 59.110 0.76 11.33 31 B 1 ATOM 5320 C CB B HIS B ? 32 ? -32.364 41.043 59.103 0.24 13.69 31 B 1 ATOM 5321 C CG A HIS B ? 32 ? -31.262 42.249 58.934 0.76 10.56 31 B 1 ATOM 5322 C CG B HIS B ? 32 ? -32.309 42.533 59.205 0.24 14.51 31 B 1 ATOM 5323 C CD2 A HIS B ? 32 ? -29.941 42.443 58.703 0.76 10.44 31 B 1 ATOM 5324 C CD2 B HIS B ? 32 ? -31.418 43.417 58.704 0.24 14.85 31 B 1 ATOM 5325 N ND1 A HIS B ? 32 ? -31.862 43.488 58.824 0.76 9.97 31 B 1 ATOM 5326 N ND1 B HIS B ? 32 ? -33.253 43.279 59.875 0.24 15.36 31 B 1 ATOM 5327 C CE1 A HIS B ? 32 ? -30.927 44.397 58.567 0.76 11.18 31 B 1 ATOM 5328 C CE1 B HIS B ? 32 ? -32.934 44.558 59.795 0.24 14.5 31 B 1 ATOM 5329 N NE2 A HIS B ? 32 ? -29.763 43.781 58.446 0.76 11.01 31 B 1 ATOM 5330 N NE2 B HIS B ? 32 ? -31.835 44.668 59.075 0.24 14.84 31 B 1 ATOM 5331 H H A HIS B ? 32 ? -32.929 38.565 57.731 0.76 12.93 31 B 1 ATOM 5332 H H B HIS B ? 32 ? -32.972 38.615 57.537 0.24 14.01 31 B 1 ATOM 5333 H HA A HIS B ? 32 ? -33.097 41.178 57.325 0.76 13.49 31 B 1 ATOM 5334 H HA B HIS B ? 32 ? -33.098 41.255 57.217 0.24 15.1 31 B 1 ATOM 5335 H HB2 A HIS B ? 32 ? -32.817 41.205 59.682 0.76 13.59 31 B 1 ATOM 5336 H HB2 B HIS B ? 32 ? -33.071 40.731 59.688 0.24 16.42 31 B 1 ATOM 5337 H HB3 A HIS B ? 32 ? -31.497 40.335 59.527 0.76 13.59 31 B 1 ATOM 5338 H HB3 B HIS B ? 32 ? -31.508 40.694 59.399 0.24 16.42 31 B 1 ATOM 5339 H HD1 B HIS B ? 32 ? -33.941 42.961 60.282 0.24 18.42 31 B 1 ATOM 5340 H HD2 A HIS B ? 32 ? -29.279 41.791 58.714 0.76 12.52 31 B 1 ATOM 5341 H HD2 B HIS B ? 32 ? -30.662 43.213 58.202 0.24 17.81 31 B 1 ATOM 5342 H HE1 A HIS B ? 32 ? -31.067 45.312 58.484 0.76 13.41 31 B 1 ATOM 5343 H HE1 B HIS B ? 32 ? -33.405 45.262 60.181 0.24 17.4 31 B 1 ATOM 5344 H HE2 A HIS B ? 32 ? -29.016 44.156 58.241 0.76 13.21 31 B 1 ATOM 5345 N N . PRO B ? 33 ? -30.940 41.011 55.942 1.0 12.38 32 B 1 ATOM 5346 C CA . PRO B ? 33 ? -31.512 42.283 55.547 1.0 12.43 32 B 1 ATOM 5347 C C . PRO B ? 33 ? -32.816 42.106 54.813 1.0 12.45 32 B 1 ATOM 5348 O O . PRO B ? 33 ? -33.295 40.994 54.590 1.0 12.67 32 B 1 ATOM 5349 C CB . PRO B ? 33 ? -30.430 42.917 54.678 1.0 14.8 32 B 1 ATOM 5350 C CG . PRO B ? 33 ? -29.769 41.736 54.088 1.0 16.28 32 B 1 ATOM 5351 C CD . PRO B ? 33 ? -29.711 40.731 55.183 1.0 13.63 32 B 1 ATOM 5352 H HA . PRO B ? 33 ? -31.652 42.865 56.309 1.0 14.92 32 B 1 ATOM 5353 H HB2 . PRO B ? 33 ? -30.827 43.481 53.996 1.0 17.76 32 B 1 ATOM 5354 H HB3 . PRO B ? 33 ? -29.816 43.436 55.222 1.0 17.76 32 B 1 ATOM 5355 H HG2 . PRO B ? 33 ? -30.292 41.404 53.343 1.0 19.53 32 B 1 ATOM 5356 H HG3 . PRO B ? 33 ? -28.877 41.972 53.789 1.0 19.53 32 B 1 ATOM 5357 H HD2 . PRO B ? 33 ? -29.719 39.828 54.828 1.0 16.35 32 B 1 ATOM 5358 H HD3 . PRO B ? 33 ? -28.924 40.862 55.736 1.0 16.35 32 B 1 ATOM 5359 N N . SER B ? 34 ? -33.409 43.228 54.429 1.0 12.85 33 B 1 ATOM 5360 C CA . SER B ? 34 ? -34.780 43.242 53.943 1.0 13.21 33 B 1 ATOM 5361 C C . SER B ? 34 ? -34.893 42.886 52.460 1.0 13.59 33 B 1 ATOM 5362 O O . SER B ? 34 ? -36.000 42.608 52.001 1.0 13.49 33 B 1 ATOM 5363 C CB . SER B ? 34 ? -35.430 44.607 54.108 1.0 14.72 33 B 1 ATOM 5364 O OG . SER B ? 34 ? -34.748 45.665 53.406 1.0 16.03 33 B 1 ATOM 5365 H H . SER B ? 34 ? -33.035 44.003 54.440 1.0 15.41 33 B 1 ATOM 5366 H HA . SER B ? 34 ? -35.263 42.598 54.483 1.0 15.84 33 B 1 ATOM 5367 H HB2 . SER B ? 34 ? -36.338 44.554 53.770 1.0 17.65 33 B 1 ATOM 5368 H HB3 . SER B ? 34 ? -35.440 44.826 55.053 1.0 17.65 33 B 1 ATOM 5369 H HG . SER B ? 34 ? -34.489 45.391 52.656 1.0 19.23 33 B 1 ATOM 5370 N N . ASP B ? 35 ? -33.803 42.891 51.700 1.0 14.6 34 B 1 ATOM 5371 C CA A ASP B ? 35 ? -33.807 42.524 50.276 0.65 14.3 34 B 1 ATOM 5372 C CA B ASP B ? 35 ? -33.987 42.588 50.297 0.35 15.3 34 B 1 ATOM 5373 C C . ASP B ? 35 ? -34.220 41.081 50.152 1.0 14.33 34 B 1 ATOM 5374 O O . ASP B ? 35 ? -33.559 40.231 50.758 1.0 14.82 34 B 1 ATOM 5375 C CB A ASP B ? 35 ? -32.359 42.641 49.744 0.65 15.04 34 B 1 ATOM 5376 C CB B ASP B ? 35 ? -32.864 43.162 49.420 0.35 17.42 34 B 1 ATOM 5377 C CG A ASP B ? 35 ? -31.669 43.910 50.206 0.65 16.59 34 B 1 ATOM 5378 C CG B ASP B ? 35 ? -32.959 44.738 49.193 0.35 19.37 34 B 1 ATOM 5379 O OD1 A ASP B ? 35 ? -32.045 44.982 49.722 0.65 17.55 34 B 1 ATOM 5380 O OD1 B ASP B ? 35 ? -34.038 45.429 49.246 0.35 19.96 34 B 1 ATOM 5381 O OD2 A ASP B ? 35 ? -30.796 43.846 51.088 0.65 16.22 34 B 1 ATOM 5382 O OD2 B ASP B ? 35 ? -31.879 45.306 48.919 0.35 20.66 34 B 1 ATOM 5383 H H A ASP B ? 35 ? -33.022 43.110 51.987 0.65 17.52 34 B 1 ATOM 5384 H H B ASP B ? 35 ? -33.001 43.058 51.961 0.35 17.52 34 B 1 ATOM 5385 H HA A ASP B ? 35 ? -34.407 43.100 49.777 0.65 17.15 34 B 1 ATOM 5386 H HA B ASP B ? 35 ? -34.777 43.031 49.948 0.35 18.35 34 B 1 ATOM 5387 H HB2 A ASP B ? 35 ? -31.843 41.885 50.062 0.65 18.04 34 B 1 ATOM 5388 H HB2 B ASP B ? 35 ? -32.012 42.976 49.844 0.35 20.9 34 B 1 ATOM 5389 H HB3 A ASP B ? 35 ? -32.378 42.646 48.774 0.65 18.04 34 B 1 ATOM 5390 H HB3 B ASP B ? 35 ? -32.901 42.736 48.549 0.35 20.9 34 B 1 ATOM 5391 N N . ILE B ? 36 ? -35.266 40.770 49.379 1.0 13.9 35 B 1 ATOM 5392 C CA . ILE B ? 36 ? -35.736 39.405 49.261 1.0 13.2 35 B 1 ATOM 5393 C C . ILE B ? 36 ? -36.484 39.321 47.942 1.0 13.86 35 B 1 ATOM 5394 O O . ILE B ? 36 ? -37.051 40.317 47.478 1.0 16.0 35 B 1 ATOM 5395 C CB . ILE B ? 36 ? -36.605 38.982 50.478 1.0 12.8 35 B 1 ATOM 5396 C CG1 . ILE B ? 36 ? -36.820 37.470 50.526 1.0 12.69 35 B 1 ATOM 5397 C CG2 . ILE B ? 36 ? -37.933 39.710 50.491 1.0 13.57 35 B 1 ATOM 5398 C CD1 . ILE B ? 36 ? -37.319 37.016 51.964 1.0 12.86 35 B 1 ATOM 5399 H H . ILE B ? 36 ? -35.714 41.339 48.916 1.0 16.67 35 B 1 ATOM 5400 H HA . ILE B ? 36 ? -34.983 38.796 49.234 1.0 15.83 35 B 1 ATOM 5401 H HB . ILE B ? 36 ? -36.111 39.236 51.273 1.0 15.36 35 B 1 ATOM 5402 H HG12 . ILE B ? 36 ? -37.491 37.219 49.873 1.0 15.22 35 B 1 ATOM 5403 H HG13 . ILE B ? 36 ? -35.983 37.019 50.332 1.0 15.22 35 B 1 ATOM 5404 H HG21 . ILE B ? 36 ? -38.429 39.449 51.281 1.0 16.28 35 B 1 ATOM 5405 H HG22 . ILE B ? 36 ? -37.769 40.667 50.504 1.0 16.28 35 B 1 ATOM 5406 H HG23 . ILE B ? 36 ? -38.431 39.471 49.693 1.0 16.28 35 B 1 ATOM 5407 H HD11 . ILE B ? 36 ? -37.522 36.067 51.943 1.0 15.43 35 B 1 ATOM 5408 H HD12 . ILE B ? 36 ? -36.617 37.188 52.611 1.0 15.43 35 B 1 ATOM 5409 H HD13 . ILE B ? 36 ? -38.113 37.519 52.197 1.0 15.43 35 B 1 ATOM 5410 N N . GLU B ? 37 ? -36.452 38.146 47.317 1.0 12.62 36 B 1 ATOM 5411 C CA . GLU B ? 37 ? -37.193 37.901 46.095 1.0 13.22 36 B 1 ATOM 5412 C C . GLU B ? 37 ? -38.111 36.712 46.313 1.0 13.13 36 B 1 ATOM 5413 O O . GLU B ? 37 ? -37.689 35.665 46.815 1.0 13.48 36 B 1 ATOM 5414 C CB . GLU B ? 37 ? -36.220 37.589 44.960 1.0 16.51 36 B 1 ATOM 5415 C CG . GLU B ? 37 ? -36.916 37.332 43.613 1.0 21.79 36 B 1 ATOM 5416 C CD . GLU B ? 37 ? -35.973 36.813 42.575 1.0 27.53 36 B 1 ATOM 5417 O OE1 . GLU B ? 37 ? -35.251 37.628 41.989 1.0 28.79 36 B 1 ATOM 5418 O OE2 . GLU B ? 37 ? -35.942 35.580 42.336 1.0 30.43 36 B 1 ATOM 5419 H H . GLU B ? 37 ? -35.998 37.468 47.590 1.0 15.14 36 B 1 ATOM 5420 H HA . GLU B ? 37 ? -37.731 38.673 45.862 1.0 15.86 36 B 1 ATOM 5421 H HB2 . GLU B ? 37 ? -35.620 38.343 44.846 1.0 19.8 36 B 1 ATOM 5422 H HB3 . GLU B ? 37 ? -35.714 36.794 45.191 1.0 19.8 36 B 1 ATOM 5423 H HG2 . GLU B ? 37 ? -37.618 36.674 43.740 1.0 26.14 36 B 1 ATOM 5424 H HG3 . GLU B ? 37 ? -37.296 38.163 43.288 1.0 26.14 36 B 1 ATOM 5425 N N . VAL B ? 38 ? -39.380 36.883 45.965 1.0 12.17 37 B 1 ATOM 5426 C CA . VAL B ? 38 ? -40.380 35.845 46.196 1.0 12.31 37 B 1 ATOM 5427 C C . VAL B ? 38 ? -41.178 35.687 44.914 1.0 12.41 37 B 1 ATOM 5428 O O . VAL B ? 38 ? -41.704 36.679 44.384 1.0 13.02 37 B 1 ATOM 5429 C CB . VAL B ? 38 ? -41.326 36.203 47.362 1.0 12.71 37 B 1 ATOM 5430 C CG1 . VAL B ? 38 ? -42.360 35.042 47.544 1.0 14.31 37 B 1 ATOM 5431 C CG2 . VAL B ? 38 ? -40.587 36.438 48.654 1.0 13.72 37 B 1 ATOM 5432 H H . VAL B ? 38 ? -39.689 37.594 45.591 1.0 14.6 37 B 1 ATOM 5433 H HA . VAL B ? 38 ? -39.936 35.009 46.408 1.0 14.77 37 B 1 ATOM 5434 H HB . VAL B ? 38 ? -41.779 37.033 47.148 1.0 15.25 37 B 1 ATOM 5435 H HG11 . VAL B ? 38 ? -42.847 35.178 48.372 1.0 17.17 37 B 1 ATOM 5436 H HG12 . VAL B ? 38 ? -42.975 35.047 46.794 1.0 17.17 37 B 1 ATOM 5437 H HG13 . VAL B ? 38 ? -41.884 34.197 47.576 1.0 17.17 37 B 1 ATOM 5438 H HG21 . VAL B ? 38 ? -41.228 36.480 49.382 1.0 16.46 37 B 1 ATOM 5439 H HG22 . VAL B ? 38 ? -39.966 35.708 48.801 1.0 16.46 37 B 1 ATOM 5440 H HG23 . VAL B ? 38 ? -40.103 37.277 48.593 1.0 16.46 37 B 1 ATOM 5441 N N A ASP B ? 39 ? -41.278 34.450 44.423 0.61 12.7 38 B 1 ATOM 5442 N N B ASP B ? 39 ? -41.258 34.455 44.426 0.39 12.84 38 B 1 ATOM 5443 C CA A ASP B ? 39 ? -42.111 34.084 43.286 0.61 13.19 38 B 1 ATOM 5444 C CA B ASP B ? 39 ? -42.137 34.073 43.340 0.39 13.36 38 B 1 ATOM 5445 C C A ASP B ? 39 ? -43.095 33.010 43.727 0.61 12.28 38 B 1 ATOM 5446 C C B ASP B ? 39 ? -43.166 33.094 43.877 0.39 12.67 38 B 1 ATOM 5447 O O A ASP B ? 39 ? -42.727 32.092 44.457 0.61 12.52 38 B 1 ATOM 5448 O O B ASP B ? 39 ? -42.909 32.361 44.834 0.39 12.97 38 B 1 ATOM 5449 C CB A ASP B ? 39 ? -41.286 33.450 42.144 0.61 14.87 38 B 1 ATOM 5450 C CB B ASP B ? 39 ? -41.379 33.333 42.232 0.39 14.71 38 B 1 ATOM 5451 C CG A ASP B ? 39 ? -40.538 34.478 41.287 0.61 16.88 38 B 1 ATOM 5452 C CG B ASP B ? 39 ? -40.194 34.115 41.698 0.39 16.3 38 B 1 ATOM 5453 O OD1 A ASP B ? 39 ? -40.921 35.668 41.321 0.61 18.17 38 B 1 ATOM 5454 O OD1 B ASP B ? 39 ? -40.370 35.234 41.199 0.39 16.39 38 B 1 ATOM 5455 O OD2 A ASP B ? 39 ? -39.567 34.067 40.559 0.61 18.2 38 B 1 ATOM 5456 O OD2 B ASP B ? 39 ? -39.072 33.588 41.768 0.39 17.48 38 B 1 ATOM 5457 H H A ASP B ? 39 ? -40.851 33.778 44.749 0.61 15.23 38 B 1 ATOM 5458 H H B ASP B ? 39 ? -40.790 33.798 44.723 0.39 15.4 38 B 1 ATOM 5459 H HA A ASP B ? 39 ? -42.562 34.883 42.971 0.61 15.82 38 B 1 ATOM 5460 H HA B ASP B ? 39 ? -42.555 34.869 42.976 0.39 16.03 38 B 1 ATOM 5461 H HB2 A ASP B ? 39 ? -40.628 32.850 42.528 0.61 17.84 38 B 1 ATOM 5462 H HB2 B ASP B ? 39 ? -41.048 32.492 42.585 0.39 17.65 38 B 1 ATOM 5463 H HB3 A ASP B ? 39 ? -41.884 32.956 41.561 0.61 17.84 38 B 1 ATOM 5464 H HB3 B ASP B ? 39 ? -41.985 33.166 41.494 0.39 17.65 38 B 1 ATOM 5465 N N . LEU B ? 40 ? -44.333 33.096 43.264 1.0 12.24 39 B 1 ATOM 5466 C CA . LEU B ? 40 ? -45.305 32.030 43.426 1.0 12.39 39 B 1 ATOM 5467 C C . LEU B ? 40 ? -45.336 31.268 42.110 1.0 13.04 39 B 1 ATOM 5468 O O . LEU B ? 40 ? -45.311 31.894 41.042 1.0 14.06 39 B 1 ATOM 5469 C CB . LEU B ? 40 ? -46.690 32.594 43.744 1.0 13.26 39 B 1 ATOM 5470 C CG . LEU B ? 40 ? -46.800 33.415 45.035 1.0 14.67 39 B 1 ATOM 5471 C CD1 . LEU B ? 40 ? -48.222 33.885 45.318 1.0 14.42 39 B 1 ATOM 5472 C CD2 . LEU B ? 40 ? -46.323 32.676 46.236 1.0 17.2 39 B 1 ATOM 5473 H H A LEU B ? 40 ? -44.641 33.780 42.843 0.56 14.68 39 B 1 ATOM 5474 H H B LEU B ? 40 ? -44.595 33.721 42.734 0.44 14.68 39 B 1 ATOM 5475 H HA . LEU B ? 40 ? -45.067 31.437 44.155 1.0 14.86 39 B 1 ATOM 5476 H HB2 . LEU B ? 40 ? -46.957 33.173 43.013 1.0 15.91 39 B 1 ATOM 5477 H HB3 . LEU B ? 40 ? -47.308 31.851 43.823 1.0 15.91 39 B 1 ATOM 5478 H HG . LEU B ? 40 ? -46.228 34.185 44.885 1.0 17.6 39 B 1 ATOM 5479 H HD11 . LEU B ? 40 ? -48.210 34.487 46.078 1.0 17.3 39 B 1 ATOM 5480 H HD12 . LEU B ? 40 ? -48.564 34.345 44.537 1.0 17.3 39 B 1 ATOM 5481 H HD13 . LEU B ? 40 ? -48.775 33.113 45.516 1.0 17.3 39 B 1 ATOM 5482 H HD21 . LEU B ? 40 ? -46.567 33.176 47.030 1.0 20.63 39 B 1 ATOM 5483 H HD22 . LEU B ? 40 ? -46.740 31.802 46.254 1.0 20.63 39 B 1 ATOM 5484 H HD23 . LEU B ? 40 ? -45.359 32.583 46.187 1.0 20.63 39 B 1 ATOM 5485 N N . LEU B ? 41 ? -45.348 29.937 42.198 1.0 13.9 40 B 1 ATOM 5486 C CA . LEU B ? 41 ? -45.221 29.059 41.052 1.0 14.69 40 B 1 ATOM 5487 C C . LEU B ? 41 ? -46.478 28.200 40.924 1.0 15.14 40 B 1 ATOM 5488 O O . LEU B ? 41 ? -47.033 27.712 41.910 1.0 15.51 40 B 1 ATOM 5489 C CB . LEU B ? 41 ? -44.035 28.118 41.235 1.0 16.04 40 B 1 ATOM 5490 C CG . LEU B ? 41 ? -42.685 28.766 41.514 1.0 17.17 40 B 1 ATOM 5491 C CD1 . LEU B ? 41 ? -41.637 27.682 41.588 1.0 18.07 40 B 1 ATOM 5492 C CD2 . LEU B ? 41 ? -42.299 29.824 40.498 1.0 18.16 40 B 1 ATOM 5493 H H . LEU B ? 41 ? -45.430 29.511 42.939 1.0 16.67 40 B 1 ATOM 5494 H HA . LEU B ? 41 ? -45.106 29.591 40.249 1.0 17.63 40 B 1 ATOM 5495 H HB2 . LEU B ? 41 ? -44.229 27.533 41.983 1.0 19.24 40 B 1 ATOM 5496 H HB3 . LEU B ? 41 ? -43.938 27.596 40.423 1.0 19.24 40 B 1 ATOM 5497 H HG . LEU B ? 41 ? -42.742 29.239 42.358 1.0 20.59 40 B 1 ATOM 5498 H HD11 . LEU B ? 41 ? -40.766 28.092 41.697 1.0 21.68 40 B 1 ATOM 5499 H HD12 . LEU B ? 41 ? -41.830 27.108 42.345 1.0 21.68 40 B 1 ATOM 5500 H HD13 . LEU B ? 41 ? -41.659 27.166 40.767 1.0 21.68 40 B 1 ATOM 5501 H HD21 . LEU B ? 41 ? -41.439 30.200 40.746 1.0 21.78 40 B 1 ATOM 5502 H HD22 . LEU B ? 41 ? -42.240 29.415 39.622 1.0 21.78 40 B 1 ATOM 5503 H HD23 . LEU B ? 41 ? -42.974 30.520 40.494 1.0 21.78 40 B 1 ATOM 5504 N N . LYS B ? 42 ? -46.880 28.004 39.674 1.0 15.29 41 B 1 ATOM 5505 C CA . LYS B ? 42 ? -47.925 27.064 39.293 1.0 16.22 41 B 1 ATOM 5506 C C . LYS B ? 42 ? -47.295 26.082 38.327 1.0 18.3 41 B 1 ATOM 5507 O O . LYS B ? 42 ? -46.816 26.479 37.260 1.0 18.37 41 B 1 ATOM 5508 C CB . LYS B ? 42 ? -49.122 27.757 38.624 1.0 17.03 41 B 1 ATOM 5509 C CG . LYS B ? 42 ? -50.174 26.801 38.169 1.0 18.56 41 B 1 ATOM 5510 C CD . LYS B ? 42 ? -51.307 27.530 37.467 1.0 20.27 41 B 1 ATOM 5511 C CE . LYS B ? 42 ? -52.443 26.564 37.141 1.0 22.33 41 B 1 ATOM 5512 N NZ . LYS B ? 42 ? -53.572 27.213 36.466 1.0 25.66 41 B 1 ATOM 5513 H H . LYS B ? 42 ? -46.547 28.423 39.000 1.0 18.35 41 B 1 ATOM 5514 H HA . LYS B ? 42 ? -48.257 26.608 40.082 1.0 19.46 41 B 1 ATOM 5515 H HB2 . LYS B ? 42 ? -49.528 28.367 39.260 1.0 20.43 41 B 1 ATOM 5516 H HB3 . LYS B ? 42 ? -48.808 28.247 37.849 1.0 20.43 41 B 1 ATOM 5517 H HG2 . LYS B ? 42 ? -49.785 26.166 37.546 1.0 22.26 41 B 1 ATOM 5518 H HG3 . LYS B ? 42 ? -50.539 26.333 38.935 1.0 22.26 41 B 1 ATOM 5519 H HD2 . LYS B ? 42 ? -51.651 28.228 38.045 1.0 24.31 41 B 1 ATOM 5520 H HD3 . LYS B ? 42 ? -50.981 27.915 36.638 1.0 24.31 41 B 1 ATOM 5521 H HE2 . LYS B ? 42 ? -52.107 25.867 36.556 1.0 26.79 41 B 1 ATOM 5522 H HE3 . LYS B ? 42 ? -52.773 26.175 37.966 1.0 26.79 41 B 1 ATOM 5523 H HZ1 . LYS B ? 42 ? -54.226 26.625 36.333 1.0 30.78 41 B 1 ATOM 5524 H HZ2 . LYS B ? 42 ? -53.882 27.882 36.966 1.0 30.78 41 B 1 ATOM 5525 H HZ3 . LYS B ? 42 ? -53.310 27.539 35.680 1.0 30.78 41 B 1 ATOM 5526 N N . ASN B ? 43 ? -47.257 24.813 38.722 1.0 18.82 42 B 1 ATOM 5527 C CA . ASN B ? 43 ? -46.629 23.771 37.914 1.0 20.8 42 B 1 ATOM 5528 C C . ASN B ? 43 ? -45.233 24.184 37.484 1.0 21.29 42 B 1 ATOM 5529 O O . ASN B ? 43 ? -44.801 23.958 36.342 1.0 23.12 42 B 1 ATOM 5530 C CB . ASN B ? 43 ? -47.523 23.403 36.731 1.0 22.35 42 B 1 ATOM 5531 C CG . ASN B ? 43 ? -48.839 22.816 37.213 1.0 23.16 42 B 1 ATOM 5532 N ND2 . ASN B ? 43 ? -49.944 23.274 36.642 1.0 24.13 42 B 1 ATOM 5533 O OD1 . ASN B ? 43 ? -48.846 22.008 38.151 1.0 22.96 42 B 1 ATOM 5534 H H . ASN B ? 43 ? -47.591 24.527 39.460 1.0 22.57 42 B 1 ATOM 5535 H HA . ASN B ? 43 ? -46.520 22.970 38.448 1.0 24.95 42 B 1 ATOM 5536 H HB2 . ASN B ? 43 ? -47.712 24.198 36.208 1.0 26.81 42 B 1 ATOM 5537 H HB3 . ASN B ? 43 ? -47.074 22.743 36.179 1.0 26.81 42 B 1 ATOM 5538 H HD21 . ASN B ? 43 ? -50.712 22.969 36.885 1.0 28.95 42 B 1 ATOM 5539 H HD22 . ASN B ? 43 ? -49.894 23.876 36.030 1.0 28.95 42 B 1 ATOM 5540 N N . GLY B ? 44 ? -44.506 24.787 38.423 1.0 21.22 43 B 1 ATOM 5541 C CA . GLY B ? 44 ? -43.126 25.153 38.217 1.0 22.45 43 B 1 ATOM 5542 C C . GLY B ? 44 ? -42.869 26.475 37.527 1.0 23.09 43 B 1 ATOM 5543 O O . GLY B ? 44 ? -41.707 26.881 37.430 1.0 25.22 43 B 1 ATOM 5544 H H . GLY B ? 44 ? -44.804 24.995 39.202 1.0 25.46 43 B 1 ATOM 5545 H HA2 . GLY B ? 44 ? -42.689 25.189 39.083 1.0 26.93 43 B 1 ATOM 5546 H HA3 . GLY B ? 44 ? -42.706 24.462 37.681 1.0 26.93 43 B 1 ATOM 5547 N N . GLU B ? 45 ? -43.899 27.163 37.074 1.0 22.1 44 B 1 ATOM 5548 C CA A GLU B ? 45 ? -43.704 28.401 36.351 0.61 21.85 44 B 1 ATOM 5549 C CA B GLU B ? 45 ? -43.795 28.398 36.300 0.39 21.53 44 B 1 ATOM 5550 C C . GLU B ? 45 ? -44.245 29.587 37.141 1.0 19.8 44 B 1 ATOM 5551 O O . GLU B ? 45 ? -45.216 29.486 37.883 1.0 18.89 44 B 1 ATOM 5552 C CB A GLU B ? 45 ? -44.373 28.300 34.987 0.61 24.14 44 B 1 ATOM 5553 C CB B GLU B ? 45 ? -44.729 28.335 35.078 0.39 22.92 44 B 1 ATOM 5554 C CG A GLU B ? 45 ? -43.847 27.113 34.147 0.61 26.74 44 B 1 ATOM 5555 C CG B GLU B ? 45 ? -44.658 27.031 34.269 0.39 24.57 44 B 1 ATOM 5556 C CD A GLU B ? 45 ? -42.388 27.264 33.695 0.61 28.76 44 B 1 ATOM 5557 C CD B GLU B ? 45 ? -45.249 27.125 32.840 0.39 25.97 44 B 1 ATOM 5558 O OE1 A GLU B ? 45 ? -41.905 28.418 33.613 0.61 28.94 44 B 1 ATOM 5559 O OE1 B GLU B ? 45 ? -46.362 27.703 32.650 0.39 26.05 44 B 1 ATOM 5560 O OE2 A GLU B ? 45 ? -41.724 26.231 33.393 0.61 30.76 44 B 1 ATOM 5561 O OE2 B GLU B ? 45 ? -44.586 26.614 31.889 0.39 27.13 44 B 1 ATOM 5562 H H A GLU B ? 45 ? -44.721 26.933 37.173 0.61 26.52 44 B 1 ATOM 5563 H H B GLU B ? 45 ? -44.715 26.928 37.206 0.39 26.52 44 B 1 ATOM 5564 H HA A GLU B ? 45 ? -42.758 28.574 36.221 0.61 26.22 44 B 1 ATOM 5565 H HA B GLU B ? 45 ? -42.873 28.521 36.026 0.39 25.84 44 B 1 ATOM 5566 H HB2 A GLU B ? 45 ? -45.327 28.179 35.113 0.61 28.96 44 B 1 ATOM 5567 H HB2 B GLU B ? 45 ? -45.643 28.436 35.385 0.39 27.5 44 B 1 ATOM 5568 H HB3 A GLU B ? 45 ? -44.204 29.117 34.491 0.61 28.96 44 B 1 ATOM 5569 H HB3 B GLU B ? 45 ? -44.498 29.061 34.478 0.39 27.5 44 B 1 ATOM 5570 H HG2 A GLU B ? 45 ? -43.908 26.305 34.678 0.61 32.08 44 B 1 ATOM 5571 H HG2 B GLU B ? 45 ? -43.728 26.770 34.184 0.39 29.48 44 B 1 ATOM 5572 H HG3 A GLU B ? 45 ? -44.395 27.029 33.351 0.61 32.08 44 B 1 ATOM 5573 H HG3 B GLU B ? 45 ? -45.152 26.345 34.744 0.39 29.48 44 B 1 ATOM 5574 N N . ARG B ? 46 ? -43.572 30.719 37.001 1.0 18.74 45 B 1 ATOM 5575 C CA . ARG B ? 46 ? -43.964 31.914 37.745 1.0 18.82 45 B 1 ATOM 5576 C C . ARG B ? 46 ? -45.381 32.352 37.408 1.0 18.12 45 B 1 ATOM 5577 O O . ARG B ? 46 ? -45.756 32.490 36.231 1.0 20.08 45 B 1 ATOM 5578 C CB A ARG B ? 46 ? -42.951 33.015 37.478 0.56 18.74 45 B 1 ATOM 5579 C CB B ARG B ? 46 ? -43.089 33.115 37.325 0.44 19.95 45 B 1 ATOM 5580 C CG A ARG B ? 46 ? -43.143 34.152 38.396 0.56 18.43 45 B 1 ATOM 5581 C CG B ARG B ? 46 ? -41.647 33.196 37.744 0.44 20.49 45 B 1 ATOM 5582 C CD A ARG B ? 46 ? -42.211 35.272 38.120 0.56 19.7 45 B 1 ATOM 5583 C CD B ARG B ? 46 ? -41.076 34.647 37.626 0.44 20.33 45 B 1 ATOM 5584 N NE A ARG B ? 46 ? -42.438 36.251 39.155 0.56 19.4 45 B 1 ATOM 5585 N NE B ARG B ? 46 ? -39.622 34.609 37.845 0.44 19.65 45 B 1 ATOM 5586 C CZ A ARG B ? 46 ? -42.326 37.551 39.006 0.56 17.99 45 B 1 ATOM 5587 C CZ B ARG B ? 46 ? -38.718 34.600 36.869 0.44 19.85 45 B 1 ATOM 5588 N NH1 A ARG B ? 46 ? -41.963 38.061 37.857 0.56 16.65 45 B 1 ATOM 5589 N NH1 B ARG B ? 46 ? -39.096 34.739 35.604 0.44 20.21 45 B 1 ATOM 5590 N NH2 A ARG B ? 46 ? -42.521 38.331 40.047 0.56 17.92 45 B 1 ATOM 5591 N NH2 B ARG B ? 46 ? -37.438 34.527 37.177 0.44 19.57 45 B 1 ATOM 5592 H H . ARG B ? 46 ? -42.891 30.825 36.487 1.0 22.48 45 B 1 ATOM 5593 H HA . ARG B ? 46 ? -43.967 31.723 38.696 1.0 22.58 45 B 1 ATOM 5594 H HB2 A ARG B ? 46 ? -42.056 32.665 37.606 0.56 22.48 45 B 1 ATOM 5595 H HB2 B ARG B ? 46 ? -43.087 33.141 36.356 0.44 23.94 45 B 1 ATOM 5596 H HB3 A ARG B ? 46 ? -43.055 33.334 36.568 0.56 22.48 45 B 1 ATOM 5597 H HB3 B ARG B ? 46 ? -43.514 33.914 37.677 0.44 23.94 45 B 1 ATOM 5598 H HG2 A ARG B ? 46 ? -44.049 34.485 38.302 0.56 22.1 45 B 1 ATOM 5599 H HG2 B ARG B ? 46 ? -41.568 32.915 38.669 0.44 24.58 45 B 1 ATOM 5600 H HG3 A ARG B ? 46 ? -42.993 33.852 39.306 0.56 22.1 45 B 1 ATOM 5601 H HG3 B ARG B ? 46 ? -41.118 32.615 37.175 0.44 24.58 45 B 1 ATOM 5602 H HD2 A ARG B ? 46 ? -41.291 34.967 38.156 0.56 23.64 45 B 1 ATOM 5603 H HD2 B ARG B ? 46 ? -41.253 35.001 36.740 0.44 24.39 45 B 1 ATOM 5604 H HD3 A ARG B ? 46 ? -42.398 35.666 37.253 0.56 23.64 45 B 1 ATOM 5605 H HD3 B ARG B ? 46 ? -41.482 35.218 38.298 0.44 24.39 45 B 1 ATOM 5606 H HE A ARG B ? 46 ? -42.664 35.960 39.932 0.56 23.27 45 B 1 ATOM 5607 H HE B ARG B ? 46 ? -39.339 34.591 38.657 0.44 23.57 45 B 1 ATOM 5608 H HH11 A ARG B ? 46 ? -41.795 37.543 37.191 0.56 19.97 45 B 1 ATOM 5609 H HH11 B ARG B ? 46 ? -39.928 34.837 35.412 0.44 24.24 45 B 1 ATOM 5610 H HH12 A ARG B ? 46 ? -41.892 38.913 37.769 0.56 19.97 45 B 1 ATOM 5611 H HH12 B ARG B ? 46 ? -38.507 34.734 34.976 0.44 24.24 45 B 1 ATOM 5612 H HH21 A ARG B ? 46 ? -42.719 37.988 40.811 0.56 21.49 45 B 1 ATOM 5613 H HH21 B ARG B ? 46 ? -37.196 34.487 38.001 0.44 23.48 45 B 1 ATOM 5614 H HH22 A ARG B ? 46 ? -42.451 39.184 39.964 0.56 21.49 45 B 1 ATOM 5615 H HH22 B ARG B ? 46 ? -36.845 34.521 36.553 0.44 23.48 45 B 1 ATOM 5616 N N . ILE B ? 47 ? -46.149 32.643 38.448 1.0 14.72 46 B 1 ATOM 5617 C CA . ILE B ? 47 ? -47.447 33.289 38.325 1.0 14.38 46 B 1 ATOM 5618 C C . ILE B ? 47 ? -47.214 34.792 38.139 1.0 14.37 46 B 1 ATOM 5619 O O . ILE B ? 47 ? -46.441 35.417 38.885 1.0 15.13 46 B 1 ATOM 5620 C CB . ILE B ? 47 ? -48.303 32.993 39.569 1.0 14.48 46 B 1 ATOM 5621 C CG1 . ILE B ? 47 ? -48.520 31.485 39.693 1.0 14.71 46 B 1 ATOM 5622 C CG2 . ILE B ? 47 ? -49.615 33.725 39.476 1.0 15.55 46 B 1 ATOM 5623 C CD1 . ILE B ? 47 ? -49.198 31.071 41.028 1.0 15.39 46 B 1 ATOM 5624 H H . ILE B ? 47 ? -45.934 32.470 39.263 1.0 17.65 46 B 1 ATOM 5625 H HA . ILE B ? 47 ? -47.920 32.954 37.547 1.0 17.25 46 B 1 ATOM 5626 H HB . ILE B ? 47 ? -47.840 33.303 40.363 1.0 17.37 46 B 1 ATOM 5627 H HG12 . ILE B ? 47 ? -49.088 31.189 38.965 1.0 17.65 46 B 1 ATOM 5628 H HG13 . ILE B ? 47 ? -47.659 31.040 39.645 1.0 17.65 46 B 1 ATOM 5629 H HG21 . ILE B ? 47 ? -50.119 33.575 40.291 1.0 18.66 46 B 1 ATOM 5630 H HG22 . ILE B ? 47 ? -49.441 34.673 39.366 1.0 18.66 46 B 1 ATOM 5631 H HG23 . ILE B ? 47 ? -50.111 33.388 38.712 1.0 18.66 46 B 1 ATOM 5632 H HD11 . ILE B ? 47 ? -49.063 30.121 41.169 1.0 18.46 46 B 1 ATOM 5633 H HD12 . ILE B ? 47 ? -48.798 31.574 41.755 1.0 18.46 46 B 1 ATOM 5634 H HD13 . ILE B ? 47 ? -50.147 31.266 40.975 1.0 18.46 46 B 1 ATOM 5635 N N . GLU B ? 48 ? -47.889 35.373 37.145 1.0 14.63 47 B 1 ATOM 5636 C CA . GLU B ? 48 ? -47.759 36.791 36.845 1.0 14.66 47 B 1 ATOM 5637 C C . GLU B ? 48 ? -48.633 37.637 37.767 1.0 15.88 47 B 1 ATOM 5638 O O . GLU B ? 48 ? -49.677 37.200 38.243 1.0 17.35 47 B 1 ATOM 5639 C CB . GLU B ? 48 ? -48.189 37.017 35.384 1.0 15.06 47 B 1 ATOM 5640 C CG . GLU B ? 48 ? -47.275 36.344 34.423 1.0 15.75 47 B 1 ATOM 5641 C CD . GLU B ? 48 ? -47.519 36.750 32.967 1.0 15.22 47 B 1 ATOM 5642 O OE1 . GLU B ? 48 ? -48.513 37.487 32.637 1.0 15.98 47 B 1 ATOM 5643 O OE2 . GLU B ? 48 ? -46.677 36.349 32.131 1.0 16.49 47 B 1 ATOM 5644 H H . GLU B ? 48 ? -48.435 34.959 36.626 1.0 17.55 47 B 1 ATOM 5645 H HA . GLU B ? 48 ? -46.841 37.077 36.974 1.0 17.58 47 B 1 ATOM 5646 H HB2 . GLU B ? 48 ? -49.081 36.659 35.255 1.0 18.07 47 B 1 ATOM 5647 H HB3 . GLU B ? 48 ? -48.183 37.968 35.194 1.0 18.07 47 B 1 ATOM 5648 H HG2 . GLU B ? 48 ? -46.359 36.574 34.647 1.0 18.9 47 B 1 ATOM 5649 H HG3 . GLU B ? 48 ? -47.400 35.384 34.490 1.0 18.9 47 B 1 ATOM 5650 N N . LYS B ? 49 ? -48.222 38.877 38.002 1.0 17.14 48 B 1 ATOM 5651 C CA . LYS B ? 49 ? -49.084 39.871 38.688 1.0 19.58 48 B 1 ATOM 5652 C C . LYS B ? 49 ? -49.339 39.566 40.173 1.0 19.38 48 B 1 ATOM 5653 O O . LYS B ? 49 ? -50.340 40.024 40.746 1.0 21.05 48 B 1 ATOM 5654 C CB . LYS B ? 49 ? -50.407 40.136 37.945 1.0 22.47 48 B 1 ATOM 5655 C CG . LYS B ? 49 ? -50.268 40.528 36.436 1.0 25.11 48 B 1 ATOM 5656 C CD . LYS B ? 49 ? -51.684 40.677 35.730 1.0 28.06 48 B 1 ATOM 5657 C CE . LYS B ? 49 ? -51.558 41.000 34.240 1.0 31.37 48 B 1 ATOM 5658 N NZ . LYS B ? 49 ? -52.826 41.460 33.503 1.0 33.55 48 B 1 ATOM 5659 H H . LYS B ? 49 ? -47.448 39.179 37.779 1.0 20.57 48 B 1 ATOM 5660 H HA . LYS B ? 49 ? -48.588 40.704 38.673 1.0 23.49 48 B 1 ATOM 5661 H HB2 . LYS B ? 49 ? -50.945 39.331 37.985 1.0 26.96 48 B 1 ATOM 5662 H HB3 . LYS B ? 49 ? -50.866 40.865 38.391 1.0 26.96 48 B 1 ATOM 5663 H HG2 . LYS B ? 49 ? -49.805 41.377 36.369 1.0 30.13 48 B 1 ATOM 5664 H HG3 . LYS B ? 49 ? -49.768 39.839 35.971 1.0 30.13 48 B 1 ATOM 5665 H HD2 . LYS B ? 49 ? -52.173 39.843 35.817 1.0 33.66 48 B 1 ATOM 5666 H HD3 . LYS B ? 49 ? -52.178 41.397 36.154 1.0 33.66 48 B 1 ATOM 5667 H HE2 . LYS B ? 49 ? -50.905 41.711 34.143 1.0 37.64 48 B 1 ATOM 5668 H HE3 . LYS B ? 49 ? -51.247 40.200 33.787 1.0 37.64 48 B 1 ATOM 5669 H HZ1 . LYS B ? 49 ? -53.460 40.839 33.570 1.0 40.26 48 B 1 ATOM 5670 H HZ2 . LYS B ? 49 ? -53.126 42.218 33.858 1.0 40.26 48 B 1 ATOM 5671 H HZ3 . LYS B ? 49 ? -52.645 41.596 32.641 1.0 40.26 48 B 1 ATOM 5672 N N . VAL B ? 50 ? -48.469 38.809 40.825 1.0 17.6 49 B 1 ATOM 5673 C CA . VAL B ? 50 ? -48.587 38.575 42.258 1.0 15.1 49 B 1 ATOM 5674 C C . VAL B ? 50 ? -48.431 39.906 42.969 1.0 15.8 49 B 1 ATOM 5675 O O . VAL B ? 50 ? -47.557 40.696 42.621 1.0 17.92 49 B 1 ATOM 5676 C CB . VAL B ? 50 ? -47.474 37.586 42.634 1.0 14.59 49 B 1 ATOM 5677 C CG1 . VAL B ? 50 ? -47.345 37.428 44.159 1.0 15.26 49 B 1 ATOM 5678 C CG2 . VAL B ? 50 ? -47.760 36.228 41.975 1.0 14.84 49 B 1 ATOM 5679 H H . VAL B ? 50 ? -47.797 38.415 40.461 1.0 21.11 49 B 1 ATOM 5680 H HA . VAL B ? 50 ? -49.449 38.208 42.509 1.0 18.11 49 B 1 ATOM 5681 H HB . VAL B ? 50 ? -46.627 37.931 42.312 1.0 17.5 49 B 1 ATOM 5682 H HG11 . VAL B ? 50 ? -46.632 36.800 44.352 1.0 18.31 49 B 1 ATOM 5683 H HG12 . VAL B ? 50 ? -47.141 38.292 44.549 1.0 18.31 49 B 1 ATOM 5684 H HG13 . VAL B ? 50 ? -48.185 37.095 44.514 1.0 18.31 49 B 1 ATOM 5685 H HG21 . VAL B ? 50 ? -47.089 35.589 42.264 1.0 17.81 49 B 1 ATOM 5686 H HG22 . VAL B ? 50 ? -48.642 35.926 42.242 1.0 17.81 49 B 1 ATOM 5687 H HG23 . VAL B ? 50 ? -47.725 36.332 41.011 1.0 17.81 49 B 1 ATOM 5688 N N . GLU B ? 51 ? -49.213 40.135 44.022 1.0 15.17 50 B 1 ATOM 5689 C CA . GLU B ? 51 ? -49.150 41.332 44.852 1.0 15.79 50 B 1 ATOM 5690 C C . GLU B ? 51 ? -48.447 41.039 46.163 1.0 13.15 50 B 1 ATOM 5691 O O . GLU B ? 51 ? -48.295 39.893 46.561 1.0 13.17 50 B 1 ATOM 5692 C CB . GLU B ? 51 ? -50.537 41.870 45.128 1.0 19.22 50 B 1 ATOM 5693 C CG . GLU B ? 51 ? -51.194 42.417 43.850 1.0 23.85 50 B 1 ATOM 5694 C CD . GLU B ? 51 ? -52.582 42.822 44.127 1.0 29.95 50 B 1 ATOM 5695 O OE1 . GLU B ? 51 ? -53.465 41.926 44.212 1.0 32.33 50 B 1 ATOM 5696 O OE2 . GLU B ? 51 ? -52.789 44.024 44.324 1.0 32.18 50 B 1 ATOM 5697 H H . GLU B ? 51 ? -49.819 39.584 44.287 1.0 18.2 50 B 1 ATOM 5698 H HA . GLU B ? 51 ? -48.644 42.014 44.383 1.0 18.94 50 B 1 ATOM 5699 H HB2 . GLU B ? 51 ? -51.094 41.156 45.475 1.0 23.06 50 B 1 ATOM 5700 H HB3 . GLU B ? 51 ? -50.480 42.590 45.775 1.0 23.06 50 B 1 ATOM 5701 H HG2 . GLU B ? 51 ? -50.701 43.192 43.536 1.0 28.61 50 B 1 ATOM 5702 H HG3 . GLU B ? 51 ? -51.201 41.730 43.166 1.0 28.61 50 B 1 ATOM 5703 N N A HIS B ? 52 ? -47.997 42.098 46.831 0.55 13.17 51 B 1 ATOM 5704 N N B HIS B ? 52 ? -48.033 42.100 46.844 0.45 13.3 51 B 1 ATOM 5705 C CA A HIS B ? 52 ? -47.330 41.920 48.126 0.55 12.06 51 B 1 ATOM 5706 C CA B HIS B ? 52 ? -47.338 41.937 48.121 0.45 12.49 51 B 1 ATOM 5707 C C A HIS B ? 52 ? -47.505 43.129 49.033 0.55 11.18 51 B 1 ATOM 5708 C C B HIS B ? 52 ? -47.684 43.087 49.050 0.45 11.68 51 B 1 ATOM 5709 O O A HIS B ? 52 ? -47.663 44.264 48.570 0.55 11.22 51 B 1 ATOM 5710 O O B HIS B ? 52 ? -48.143 44.148 48.615 0.45 12.49 51 B 1 ATOM 5711 C CB A HIS B ? 52 ? -45.846 41.542 47.991 0.55 14.32 51 B 1 ATOM 5712 C CB B HIS B ? 52 ? -45.821 41.860 47.938 0.45 14.54 51 B 1 ATOM 5713 C CG A HIS B ? 52 ? -44.971 42.633 47.450 0.55 15.93 51 B 1 ATOM 5714 C CG B HIS B ? 52 ? -45.240 43.055 47.257 0.45 16.25 51 B 1 ATOM 5715 C CD2 A HIS B ? 52 ? -44.402 42.795 46.234 0.55 17.5 51 B 1 ATOM 5716 C CD2 B HIS B ? 52 ? -44.815 44.233 47.767 0.45 17.46 51 B 1 ATOM 5717 N ND1 A HIS B ? 52 ? -44.517 43.681 48.221 0.55 16.44 51 B 1 ATOM 5718 N ND1 B HIS B ? 52 ? -45.130 43.164 45.888 0.45 17.79 51 B 1 ATOM 5719 C CE1 A HIS B ? 52 ? -43.739 44.459 47.491 0.55 17.19 51 B 1 ATOM 5720 C CE1 B HIS B ? 52 ? -44.605 44.341 45.588 0.45 18.1 51 B 1 ATOM 5721 N NE2 A HIS B ? 52 ? -43.685 43.967 46.271 0.55 18.16 51 B 1 ATOM 5722 N NE2 B HIS B ? 52 ? -44.405 45.005 46.712 0.45 18.81 51 B 1 ATOM 5723 H H A HIS B ? 52 ? -48.062 42.913 46.563 0.55 15.8 51 B 1 ATOM 5724 H H B HIS B ? 52 ? -48.139 42.915 46.593 0.45 15.95 51 B 1 ATOM 5725 H HA A HIS B ? 52 ? -47.783 41.186 48.571 0.55 14.46 51 B 1 ATOM 5726 H HA B HIS B ? 52 ? -47.648 41.114 48.532 0.45 14.98 51 B 1 ATOM 5727 H HB2 A HIS B ? 52 ? -45.508 41.304 48.869 0.55 17.18 51 B 1 ATOM 5728 H HB2 B HIS B ? 52 ? -45.404 41.783 48.811 0.45 17.45 51 B 1 ATOM 5729 H HB3 A HIS B ? 52 ? -45.773 40.784 47.391 0.55 17.18 51 B 1 ATOM 5730 H HB3 B HIS B ? 52 ? -45.610 41.079 47.400 0.45 17.45 51 B 1 ATOM 5731 H HD1 A HIS B ? 52 ? -44.711 43.809 49.049 0.55 19.72 51 B 1 ATOM 5732 H HD2 A HIS B ? 52 ? -44.480 42.219 45.508 0.55 21.0 51 B 1 ATOM 5733 H HD2 B HIS B ? 52 ? -44.802 44.474 48.665 0.45 20.94 51 B 1 ATOM 5734 H HE1 A HIS B ? 52 ? -43.301 45.225 47.788 0.55 20.63 51 B 1 ATOM 5735 H HE1 B HIS B ? 52 ? -44.411 44.647 44.731 0.45 21.72 51 B 1 ATOM 5736 H HE2 B HIS B ? 52 ? -44.071 45.796 46.771 0.45 22.57 51 B 1 ATOM 5737 N N . SER B ? 53 ? -47.424 42.864 50.331 1.0 10.9 52 B 1 ATOM 5738 C CA . SER B ? 53 ? -47.584 43.854 51.373 1.0 10.69 52 B 1 ATOM 5739 C C . SER B ? 53 ? -46.406 44.833 51.364 1.0 11.44 52 B 1 ATOM 5740 O O . SER B ? 53 ? -45.347 44.568 50.794 1.0 12.9 52 B 1 ATOM 5741 C CB . SER B ? 53 ? -47.734 43.166 52.726 1.0 11.33 52 B 1 ATOM 5742 O OG . SER B ? 53 ? -46.613 42.409 53.011 1.0 11.71 52 B 1 ATOM 5743 H H A SER B ? 53 ? -47.268 42.079 50.645 0.55 13.07 52 B 1 ATOM 5744 H H B SER B ? 53 ? -47.140 42.110 50.632 0.45 13.07 52 B 1 ATOM 5745 H HA . SER B ? 53 ? -48.388 44.375 51.224 1.0 12.83 52 B 1 ATOM 5746 H HB2 . SER B ? 53 ? -47.842 43.842 53.415 1.0 13.59 52 B 1 ATOM 5747 H HB3 . SER B ? 53 ? -48.511 42.587 52.703 1.0 13.59 52 B 1 ATOM 5748 H HG . SER B ? 53 ? -46.085 42.847 53.494 1.0 14.04 52 B 1 ATOM 5749 N N . ASP B ? 54 ? -46.587 45.962 52.036 1.0 11.41 53 B 1 ATOM 5750 C CA . ASP B ? 54 ? -45.488 46.886 52.258 1.0 12.29 53 B 1 ATOM 5751 C C . ASP B ? 54 ? -44.607 46.447 53.415 1.0 11.74 53 B 1 ATOM 5752 O O . ASP B ? 54 ? -45.096 45.938 54.427 1.0 12.28 53 B 1 ATOM 5753 C CB . ASP B ? 54 ? -46.000 48.283 52.588 1.0 13.44 53 B 1 ATOM 5754 C CG . ASP B ? 54 ? -46.751 48.901 51.455 1.0 14.69 53 B 1 ATOM 5755 O OD1 . ASP B ? 54 ? -46.301 48.755 50.303 1.0 15.05 53 B 1 ATOM 5756 O OD2 . ASP B ? 54 ? -47.786 49.546 51.706 1.0 16.25 53 B 1 ATOM 5757 H H . ASP B ? 54 ? -47.337 46.214 52.372 1.0 13.68 53 B 1 ATOM 5758 H HA . ASP B ? 54 ? -44.965 46.909 51.441 1.0 14.74 53 B 1 ATOM 5759 H HB2 . ASP B ? 54 ? -46.597 48.230 53.351 1.0 16.13 53 B 1 ATOM 5760 H HB3 . ASP B ? 54 ? -45.245 48.856 52.797 1.0 16.13 53 B 1 ATOM 5761 N N . LEU B ? 55 ? -43.314 46.598 53.229 1.0 12.18 54 B 1 ATOM 5762 C CA . LEU B ? 55 ? -42.338 46.173 54.206 1.0 11.23 54 B 1 ATOM 5763 C C . LEU B ? 55 ? -42.678 46.682 55.609 1.0 10.5 54 B 1 ATOM 5764 O O . LEU B ? 55 ? -42.853 47.883 55.837 1.0 11.55 54 B 1 ATOM 5765 C CB . LEU B ? 55 ? -40.962 46.674 53.758 1.0 11.79 54 B 1 ATOM 5766 C CG . LEU B ? 55 ? -39.787 46.114 54.535 1.0 12.3 54 B 1 ATOM 5767 C CD1 . LEU B ? 55 ? -39.589 44.640 54.308 1.0 12.17 54 B 1 ATOM 5768 C CD2 . LEU B ? 55 ? -38.479 46.927 54.174 1.0 12.4 54 B 1 ATOM 5769 H H . LEU B ? 55 ? -42.966 46.954 52.527 1.0 14.61 54 B 1 ATOM 5770 H HA . LEU B ? 55 ? -42.326 45.205 54.260 1.0 13.47 54 B 1 ATOM 5771 H HB2 . LEU B ? 55 ? -40.837 46.433 52.826 1.0 14.14 54 B 1 ATOM 5772 H HB3 . LEU B ? 55 ? -40.942 47.639 53.856 1.0 14.14 54 B 1 ATOM 5773 H HG . LEU B ? 55 ? -39.974 46.212 55.482 1.0 14.76 54 B 1 ATOM 5774 H HD11 . LEU B ? 55 ? -38.796 44.351 54.787 1.0 14.6 54 B 1 ATOM 5775 H HD12 . LEU B ? 55 ? -40.366 44.161 54.636 1.0 14.6 54 B 1 ATOM 5776 H HD13 . LEU B ? 55 ? -39.478 44.478 53.357 1.0 14.6 54 B 1 ATOM 5777 H HD21 . LEU B ? 55 ? -37.734 46.566 54.680 1.0 14.88 54 B 1 ATOM 5778 H HD22 . LEU B ? 55 ? -38.306 46.841 53.223 1.0 14.88 54 B 1 ATOM 5779 H HD23 . LEU B ? 55 ? -38.613 47.859 54.404 1.0 14.88 54 B 1 ATOM 5780 N N . SER B ? 56 ? -42.639 45.748 56.561 1.0 10.75 55 B 1 ATOM 5781 C CA . SER B ? 56 ? -42.832 46.034 57.980 1.0 11.62 55 B 1 ATOM 5782 C C . SER B ? 56 ? -41.973 45.062 58.775 1.0 9.38 55 B 1 ATOM 5783 O O . SER B ? 56 ? -41.275 44.225 58.183 1.0 9.89 55 B 1 ATOM 5784 C CB . SER B ? 56 ? -44.319 45.983 58.336 1.0 14.76 55 B 1 ATOM 5785 O OG . SER B ? 56 ? -44.526 46.466 59.648 1.0 16.95 55 B 1 ATOM 5786 H H . SER B ? 56 ? -42.498 44.914 56.404 1.0 12.9 55 B 1 ATOM 5787 H HA . SER B ? 56 ? -42.520 46.927 58.198 1.0 13.93 55 B 1 ATOM 5788 H HB2 . SER B ? 56 ? -44.815 46.535 57.711 1.0 17.71 55 B 1 ATOM 5789 H HB3 . SER B ? 56 ? -44.628 45.065 58.283 1.0 17.71 55 B 1 ATOM 5790 H HG . SER B ? 56 ? -45.320 46.726 59.737 1.0 20.33 55 B 1 ATOM 5791 N N . PHE B ? 57 ? -41.975 45.208 60.092 1.0 9.0 56 B 1 ATOM 5792 C CA . PHE B ? 57 ? -41.077 44.432 60.911 1.0 9.19 56 B 1 ATOM 5793 C C . PHE B ? 57 ? -41.674 44.181 62.287 1.0 9.52 56 B 1 ATOM 5794 O O . PHE B ? 57 ? -42.585 44.880 62.739 1.0 10.34 56 B 1 ATOM 5795 C CB . PHE B ? 57 ? -39.692 45.097 61.011 1.0 9.08 56 B 1 ATOM 5796 C CG . PHE B ? 57 ? -39.672 46.525 61.485 1.0 8.87 56 B 1 ATOM 5797 C CD1 . PHE B ? 57 ? -39.640 46.861 62.836 1.0 8.72 56 B 1 ATOM 5798 C CD2 . PHE B ? 57 ? -39.618 47.586 60.576 1.0 9.04 56 B 1 ATOM 5799 C CE1 . PHE B ? 57 ? -39.593 48.166 63.270 1.0 8.54 56 B 1 ATOM 5800 C CE2 . PHE B ? 57 ? -39.538 48.889 61.033 1.0 9.09 56 B 1 ATOM 5801 C CZ . PHE B ? 57 ? -39.521 49.185 62.378 1.0 9.18 56 B 1 ATOM 5802 H H . PHE B ? 57 ? -42.484 45.747 60.526 1.0 10.8 56 B 1 ATOM 5803 H HA . PHE B ? 57 ? -40.970 43.559 60.504 1.0 11.02 56 B 1 ATOM 5804 H HB2 . PHE B ? 57 ? -39.153 44.583 61.632 1.0 10.89 56 B 1 ATOM 5805 H HB3 . PHE B ? 57 ? -39.286 45.084 60.130 1.0 10.89 56 B 1 ATOM 5806 H HD1 . PHE B ? 57 ? -39.652 46.179 63.469 1.0 10.45 56 B 1 ATOM 5807 H HD2 . PHE B ? 57 ? -39.638 47.415 59.662 1.0 10.84 56 B 1 ATOM 5808 H HE1 . PHE B ? 57 ? -39.610 48.352 64.181 1.0 10.24 56 B 1 ATOM 5809 H HE2 . PHE B ? 57 ? -39.497 49.584 60.416 1.0 10.91 56 B 1 ATOM 5810 H HZ . PHE B ? 57 ? -39.460 50.065 62.668 1.0 11.01 56 B 1 ATOM 5811 N N . SER B ? 58 ? -41.095 43.187 62.949 1.0 9.81 57 B 1 ATOM 5812 C CA . SER B ? 58 ? -41.521 42.663 64.221 1.0 9.5 57 B 1 ATOM 5813 C C . SER B ? 58 ? -40.796 43.376 65.385 1.0 10.78 57 B 1 ATOM 5814 O O . SER B ? 58 ? -39.924 44.220 65.215 1.0 10.4 57 B 1 ATOM 5815 C CB . SER B ? 58 ? -41.270 41.170 64.229 1.0 10.64 57 B 1 ATOM 5816 O OG . SER B ? 58 ? -42.036 40.541 63.197 1.0 12.45 57 B 1 ATOM 5817 H H . SER B ? 58 ? -40.401 42.774 62.653 1.0 11.76 57 B 1 ATOM 5818 H HA . SER B ? 58 ? -42.469 42.830 64.342 1.0 11.39 57 B 1 ATOM 5819 H HB2 . SER B ? 58 ? -40.327 41.004 64.073 1.0 12.77 57 B 1 ATOM 5820 H HB3 . SER B ? 58 ? -41.533 40.807 65.088 1.0 12.77 57 B 1 ATOM 5821 H HG . SER B ? 58 ? -42.834 40.804 63.231 1.0 14.93 57 B 1 ATOM 5822 N N A LYS B ? 59 ? -41.220 43.031 66.597 0.49 11.85 58 B 1 ATOM 5823 N N B LYS B ? 59 ? -41.200 42.991 66.594 0.51 12.06 58 B 1 ATOM 5824 C CA A LYS B ? 59 ? -40.629 43.623 67.792 0.49 12.09 58 B 1 ATOM 5825 C CA B LYS B ? 59 ? -40.655 43.561 67.819 0.51 12.65 58 B 1 ATOM 5826 C C A LYS B ? 59 ? -39.100 43.464 67.794 0.49 12.02 58 B 1 ATOM 5827 C C B LYS B ? 59 ? -39.135 43.395 67.899 0.51 12.31 58 B 1 ATOM 5828 O O A LYS B ? 59 ? -38.357 44.389 68.177 0.49 12.29 58 B 1 ATOM 5829 O O B LYS B ? 59 ? -38.435 44.262 68.452 0.51 12.78 58 B 1 ATOM 5830 C CB A LYS B ? 59 ? -41.303 43.032 69.054 0.49 14.56 58 B 1 ATOM 5831 C CB B LYS B ? 59 ? -41.365 42.905 69.020 0.51 15.84 58 B 1 ATOM 5832 C CG A LYS B ? 59 ? -40.713 43.424 70.387 0.49 16.57 58 B 1 ATOM 5833 C CG B LYS B ? 59 ? -41.062 43.457 70.368 0.51 18.84 58 B 1 ATOM 5834 C CD A LYS B ? 59 ? -41.722 43.246 71.559 0.49 16.96 58 B 1 ATOM 5835 C CD B LYS B ? 59 ? -41.977 42.812 71.409 0.51 20.71 58 B 1 ATOM 5836 C CE A LYS B ? 59 ? -42.124 41.816 71.803 0.49 17.22 58 B 1 ATOM 5837 C CE B LYS B ? 59 ? -41.536 43.179 72.792 0.51 22.37 58 B 1 ATOM 5838 N NZ A LYS B ? 59 ? -42.978 41.761 73.028 0.49 16.69 58 B 1 ATOM 5839 N NZ B LYS B ? 59 ? -42.501 42.748 73.809 0.51 23.77 58 B 1 ATOM 5840 H H A LYS B ? 59 ? -41.844 42.461 66.755 0.49 14.21 58 B 1 ATOM 5841 H H B LYS B ? 59 ? -41.799 42.390 66.734 0.51 14.47 58 B 1 ATOM 5842 H HA A LYS B ? 59 ? -40.799 44.578 67.810 0.49 14.5 58 B 1 ATOM 5843 H HA B LYS B ? 59 ? -40.826 44.516 67.847 0.51 15.18 58 B 1 ATOM 5844 H HB2 A LYS B ? 59 ? -42.231 43.317 69.060 0.49 17.47 58 B 1 ATOM 5845 H HB2 B LYS B ? 59 ? -42.322 42.993 68.887 0.51 19.0 58 B 1 ATOM 5846 H HB3 A LYS B ? 59 ? -41.254 42.066 68.996 0.49 17.47 58 B 1 ATOM 5847 H HB3 B LYS B ? 59 ? -41.118 41.967 69.038 0.51 19.0 58 B 1 ATOM 5848 H HG2 A LYS B ? 59 ? -39.940 42.867 70.568 0.49 19.87 58 B 1 ATOM 5849 H HG2 B LYS B ? 59 ? -40.140 43.267 70.601 0.51 22.61 58 B 1 ATOM 5850 H HG3 A LYS B ? 59 ? -40.450 44.357 70.356 0.49 19.87 58 B 1 ATOM 5851 H HG3 B LYS B ? 59 ? -41.214 44.416 70.371 0.51 22.61 58 B 1 ATOM 5852 H HD2 A LYS B ? 59 ? -41.317 43.583 72.374 0.49 20.35 58 B 1 ATOM 5853 H HD2 B LYS B ? 59 ? -42.886 43.123 71.281 0.51 24.85 58 B 1 ATOM 5854 H HD3 A LYS B ? 59 ? -42.527 43.748 71.356 0.49 20.35 58 B 1 ATOM 5855 H HD3 B LYS B ? 59 ? -41.941 41.846 71.319 0.51 24.85 58 B 1 ATOM 5856 H HE2 A LYS B ? 59 ? -42.631 41.480 71.048 0.49 20.66 58 B 1 ATOM 5857 H HE2 B LYS B ? 59 ? -40.686 42.751 72.979 0.51 26.84 58 B 1 ATOM 5858 H HE3 A LYS B ? 59 ? -41.334 41.270 71.943 0.49 20.66 58 B 1 ATOM 5859 H HE3 B LYS B ? 59 ? -41.442 44.142 72.852 0.51 26.84 58 B 1 ATOM 5860 H HZ1 A LYS B ? 59 ? -43.244 40.924 73.175 0.49 20.02 58 B 1 ATOM 5861 H HZ1 B LYS B ? 59 ? -42.203 42.960 74.620 0.51 28.52 58 B 1 ATOM 5862 H HZ2 A LYS B ? 59 ? -42.517 42.045 73.734 0.49 20.02 58 B 1 ATOM 5863 H HZ2 B LYS B ? 59 ? -43.284 43.148 73.674 0.51 28.52 58 B 1 ATOM 5864 H HZ3 A LYS B ? 59 ? -43.695 42.277 72.923 0.49 20.02 58 B 1 ATOM 5865 H HZ3 B LYS B ? 59 ? -42.616 41.866 73.766 0.51 28.52 58 B 1 ATOM 5866 N N . ASP B ? 60 ? -38.600 42.315 67.327 1.0 11.9 59 B 1 ATOM 5867 C CA . ASP B ? 60 ? -37.169 42.025 67.282 1.0 12.39 59 B 1 ATOM 5868 C C . ASP B ? 60 ? -36.457 42.596 66.066 1.0 11.05 59 B 1 ATOM 5869 O O . ASP B ? 60 ? -35.288 42.254 65.801 1.0 12.6 59 B 1 ATOM 5870 C CB . ASP B ? 60 ? -36.890 40.528 67.428 1.0 12.78 59 B 1 ATOM 5871 C CG . ASP B ? 60 ? -37.278 39.721 66.173 1.0 12.67 59 B 1 ATOM 5872 O OD1 . ASP B ? 60 ? -37.785 40.317 65.186 1.0 12.3 59 B 1 ATOM 5873 O OD2 . ASP B ? 60 ? -37.065 38.494 66.188 1.0 13.32 59 B 1 ATOM 5874 H H A ASP B ? 60 ? -39.084 41.672 67.023 0.5 14.28 59 B 1 ATOM 5875 H H B ASP B ? 60 ? -39.069 41.706 66.941 0.5 14.28 59 B 1 ATOM 5876 H HA . ASP B ? 60 ? -36.773 42.450 68.058 1.0 14.86 59 B 1 ATOM 5877 H HB2 . ASP B ? 60 ? -35.941 40.397 67.586 1.0 15.32 59 B 1 ATOM 5878 H HB3 . ASP B ? 60 ? -37.401 40.182 68.176 1.0 15.32 59 B 1 ATOM 5879 N N . TRP B ? 61 ? -37.122 43.479 65.323 1.0 10.54 60 B 1 ATOM 5880 C CA . TRP B ? 61 ? -36.642 44.192 64.151 1.0 10.49 60 B 1 ATOM 5881 C C . TRP B ? 61 ? -36.609 43.379 62.876 1.0 10.26 60 B 1 ATOM 5882 O O . TRP B ? 61 ? -36.365 43.939 61.815 1.0 10.09 60 B 1 ATOM 5883 C CB . TRP B ? 61 ? -35.244 44.815 64.341 1.0 10.31 60 B 1 ATOM 5884 C CG . TRP B ? 61 ? -35.152 45.713 65.558 1.0 10.01 60 B 1 ATOM 5885 C CD1 . TRP B ? 61 ? -34.518 45.443 66.765 1.0 10.93 60 B 1 ATOM 5886 C CD2 . TRP B ? 61 ? -35.726 47.025 65.690 1.0 9.13 60 B 1 ATOM 5887 C CE2 . TRP B ? 61 ? -35.366 47.502 66.984 1.0 9.18 60 B 1 ATOM 5888 C CE3 . TRP B ? 61 ? -36.416 47.862 64.813 1.0 9.79 60 B 1 ATOM 5889 N NE1 . TRP B ? 61 ? -34.643 46.515 67.593 1.0 10.46 60 B 1 ATOM 5890 C CZ2 . TRP B ? 61 ? -35.677 48.795 67.401 1.0 9.95 60 B 1 ATOM 5891 C CZ3 . TRP B ? 61 ? -36.737 49.146 65.240 1.0 9.55 60 B 1 ATOM 5892 C CH2 . TRP B ? 61 ? -36.382 49.586 66.519 1.0 10.01 60 B 1 ATOM 5893 H H . TRP B ? 61 ? -37.934 43.697 65.503 1.0 12.65 60 B 1 ATOM 5894 H HA . TRP B ? 61 ? -37.287 44.902 64.004 1.0 12.58 60 B 1 ATOM 5895 H HB2 . TRP B ? 61 ? -34.593 44.102 64.445 1.0 12.37 60 B 1 ATOM 5896 H HB3 . TRP B ? 61 ? -35.028 45.348 63.559 1.0 12.37 60 B 1 ATOM 5897 H HD1 . TRP B ? 61 ? -34.076 44.652 66.975 1.0 13.11 60 B 1 ATOM 5898 H HE1 . TRP B ? 61 ? -34.314 46.564 68.386 1.0 12.55 60 B 1 ATOM 5899 H HE3 . TRP B ? 61 ? -36.655 47.569 63.964 1.0 11.74 60 B 1 ATOM 5900 H HZ2 . TRP B ? 61 ? -35.419 49.110 68.238 1.0 11.93 60 B 1 ATOM 5901 H HZ3 . TRP B ? 61 ? -37.194 49.718 64.669 1.0 11.45 60 B 1 ATOM 5902 H HH2 . TRP B ? 61 ? -36.629 50.442 66.785 1.0 12.0 60 B 1 ATOM 5903 N N . SER B ? 62 ? -36.839 42.092 62.934 1.0 9.8 61 B 1 ATOM 5904 C CA . SER B ? 62 ? -36.813 41.289 61.711 1.0 9.84 61 B 1 ATOM 5905 C C . SER B ? 62 ? -38.009 41.583 60.833 1.0 10.17 61 B 1 ATOM 5906 O O . SER B ? 62 ? -39.074 41.973 61.325 1.0 10.33 61 B 1 ATOM 5907 C CB . SER B ? 62 ? -36.751 39.818 62.077 1.0 11.12 61 B 1 ATOM 5908 O OG . SER B ? 62 ? -37.937 39.295 62.669 1.0 11.7 61 B 1 ATOM 5909 H H . SER B ? 62 ? -37.012 41.654 63.653 1.0 11.76 61 B 1 ATOM 5910 H HA . SER B ? 62 ? -36.025 41.506 61.188 1.0 11.8 61 B 1 ATOM 5911 H HB2 . SER B ? 62 ? -36.576 39.316 61.265 1.0 13.33 61 B 1 ATOM 5912 H HB3 . SER B ? 62 ? -36.023 39.696 62.705 1.0 13.33 61 B 1 ATOM 5913 H HG . SER B ? 62 ? -37.982 39.528 63.476 1.0 14.04 61 B 1 ATOM 5914 N N . PHE B ? 63 ? -37.792 41.460 59.523 1.0 9.57 62 B 1 ATOM 5915 C CA . PHE B ? 63 ? -38.786 41.870 58.529 1.0 9.62 62 B 1 ATOM 5916 C C . PHE B ? 63 ? -39.798 40.777 58.219 1.0 9.93 62 B 1 ATOM 5917 O O . PHE B ? 63 ? -39.530 39.580 58.374 1.0 10.47 62 B 1 ATOM 5918 C CB . PHE B ? 63 ? -38.069 42.294 57.238 1.0 10.64 62 B 1 ATOM 5919 C CG . PHE B ? 63 ? -37.291 43.573 57.423 1.0 9.62 62 B 1 ATOM 5920 C CD1 . PHE B ? 63 ? -37.943 44.787 57.515 1.0 9.09 62 B 1 ATOM 5921 C CD2 . PHE B ? 63 ? -35.914 43.565 57.574 1.0 11.5 62 B 1 ATOM 5922 C CE1 . PHE B ? 63 ? -37.243 45.988 57.700 1.0 9.03 62 B 1 ATOM 5923 C CE2 . PHE B ? 63 ? -35.209 44.743 57.796 1.0 10.89 62 B 1 ATOM 5924 C CZ . PHE B ? 63 ? -35.894 45.974 57.839 1.0 10.63 62 B 1 ATOM 5925 H H . PHE B ? 63 ? -37.071 41.138 59.182 1.0 11.48 62 B 1 ATOM 5926 H HA . PHE B ? 63 ? -39.290 42.618 58.890 1.0 11.54 62 B 1 ATOM 5927 H HB2 . PHE B ? 63 ? -37.449 41.597 56.973 1.0 12.76 62 B 1 ATOM 5928 H HB3 . PHE B ? 63 ? -38.727 42.437 56.539 1.0 12.76 62 B 1 ATOM 5929 H HD1 . PHE B ? 63 ? -38.871 44.808 57.453 1.0 10.91 62 B 1 ATOM 5930 H HD2 . PHE B ? 63 ? -35.454 42.758 57.525 1.0 13.8 62 B 1 ATOM 5931 H HE1 . PHE B ? 63 ? -37.705 46.795 57.726 1.0 10.84 62 B 1 ATOM 5932 H HE2 . PHE B ? 63 ? -34.288 44.720 57.916 1.0 13.06 62 B 1 ATOM 5933 H HZ . PHE B ? 63 ? -35.425 46.768 57.962 1.0 12.75 62 B 1 ATOM 5934 N N . TYR B ? 64 ? -40.967 41.206 57.724 1.0 10.61 63 B 1 ATOM 5935 C CA . TYR B ? 64 ? -41.962 40.250 57.193 1.0 10.81 63 B 1 ATOM 5936 C C . TYR B ? 64 ? -42.690 40.865 56.014 1.0 10.28 63 B 1 ATOM 5937 O O . TYR B ? 64 ? -42.856 42.098 55.944 1.0 10.45 63 B 1 ATOM 5938 C CB . TYR B ? 64 ? -42.982 39.790 58.287 1.0 11.15 63 B 1 ATOM 5939 C CG . TYR B ? 64 ? -43.841 40.878 58.896 1.0 10.69 63 B 1 ATOM 5940 C CD1 . TYR B ? 64 ? -45.024 41.272 58.274 1.0 11.69 63 B 1 ATOM 5941 C CD2 . TYR B ? 64 ? -43.503 41.483 60.068 1.0 11.43 63 B 1 ATOM 5942 C CE1 . TYR B ? 64 ? -45.806 42.275 58.816 1.0 12.43 63 B 1 ATOM 5943 C CE2 . TYR B ? 64 ? -44.294 42.473 60.605 1.0 12.79 63 B 1 ATOM 5944 C CZ . TYR B ? 64 ? -45.425 42.889 59.977 1.0 12.71 63 B 1 ATOM 5945 O OH . TYR B ? 64 ? -46.212 43.919 60.522 1.0 15.48 63 B 1 ATOM 5946 H H . TYR B ? 64 ? -41.208 42.032 57.683 1.0 12.73 63 B 1 ATOM 5947 H HA . TYR B ? 64 ? -41.494 39.463 56.872 1.0 12.97 63 B 1 ATOM 5948 H HB2 . TYR B ? 64 ? -43.582 39.142 57.888 1.0 13.37 63 B 1 ATOM 5949 H HB3 . TYR B ? 64 ? -42.484 39.380 59.011 1.0 13.37 63 B 1 ATOM 5950 H HD1 . TYR B ? 64 ? -45.289 40.858 57.486 1.0 14.02 63 B 1 ATOM 5951 H HD2 . TYR B ? 64 ? -42.728 41.224 60.511 1.0 13.71 63 B 1 ATOM 5952 H HE1 . TYR B ? 64 ? -46.591 42.531 58.390 1.0 14.9 63 B 1 ATOM 5953 H HE2 . TYR B ? 64 ? -44.050 42.865 61.412 1.0 15.35 63 B 1 ATOM 5954 H HH . TYR B ? 64 ? -46.461 44.443 59.914 1.0 18.57 63 B 1 ATOM 5955 N N . LEU B ? 65 ? -43.110 39.973 55.098 1.0 10.2 64 B 1 ATOM 5956 C CA . LEU B ? 65 ? -43.850 40.332 53.885 1.0 10.35 64 B 1 ATOM 5957 C C . LEU B ? 65 ? -44.819 39.208 53.569 1.0 9.74 64 B 1 ATOM 5958 O O . LEU B ? 65 ? -44.510 38.038 53.761 1.0 10.02 64 B 1 ATOM 5959 C CB . LEU B ? 65 ? -42.933 40.497 52.649 1.0 11.33 64 B 1 ATOM 5960 C CG . LEU B ? 65 ? -41.967 41.677 52.622 1.0 12.29 64 B 1 ATOM 5961 C CD1 . LEU B ? 65 ? -40.950 41.530 51.520 1.0 12.91 64 B 1 ATOM 5962 C CD2 . LEU B ? 65 ? -42.795 42.990 52.418 1.0 13.3 64 B 1 ATOM 5963 H H . LEU B ? 65 ? -42.972 39.127 55.163 1.0 12.24 64 B 1 ATOM 5964 H HA . LEU B ? 65 ? -44.316 41.166 54.054 1.0 12.42 64 B 1 ATOM 5965 H HB2 . LEU B ? 65 ? -42.393 39.694 52.575 1.0 13.6 64 B 1 ATOM 5966 H HB3 . LEU B ? 65 ? -43.504 40.586 51.869 1.0 13.6 64 B 1 ATOM 5967 H HG . LEU B ? 65 ? -41.479 41.719 53.459 1.0 14.75 64 B 1 ATOM 5968 H HD11 . LEU B ? 65 ? -40.367 42.305 51.522 1.0 15.49 64 B 1 ATOM 5969 H HD12 . LEU B ? 65 ? -40.432 40.725 51.676 1.0 15.49 64 B 1 ATOM 5970 H HD13 . LEU B ? 65 ? -41.414 41.466 50.670 1.0 15.49 64 B 1 ATOM 5971 H HD21 . LEU B ? 65 ? -42.185 43.743 52.375 1.0 15.95 64 B 1 ATOM 5972 H HD22 . LEU B ? 65 ? -43.295 42.921 51.590 1.0 15.95 64 B 1 ATOM 5973 H HD23 . LEU B ? 65 ? -43.403 43.098 53.165 1.0 15.95 64 B 1 ATOM 5974 N N . LEU B ? 66 ? -45.952 39.569 52.986 1.0 9.83 65 B 1 ATOM 5975 C CA . LEU B ? 66 ? -46.924 38.629 52.435 1.0 9.74 65 B 1 ATOM 5976 C C . LEU B ? 66 ? -47.038 38.855 50.929 1.0 9.9 65 B 1 ATOM 5977 O O . LEU B ? 66 ? -47.322 39.976 50.490 1.0 10.66 65 B 1 ATOM 5978 C CB . LEU B ? 66 ? -48.307 38.864 53.084 1.0 10.87 65 B 1 ATOM 5979 C CG . LEU B ? 66 ? -49.384 37.909 52.576 1.0 11.51 65 B 1 ATOM 5980 C CD1 . LEU B ? 66 ? -49.095 36.454 52.950 1.0 12.99 65 B 1 ATOM 5981 C CD2 . LEU B ? 66 ? -50.754 38.337 53.060 1.0 13.13 65 B 1 ATOM 5982 H H . LEU B ? 66 ? -46.193 40.389 52.892 1.0 11.79 65 B 1 ATOM 5983 H HA . LEU B ? 66 ? -46.633 37.718 52.597 1.0 11.68 65 B 1 ATOM 5984 H HB2 . LEU B ? 66 ? -48.227 38.742 54.043 1.0 13.04 65 B 1 ATOM 5985 H HB3 . LEU B ? 66 ? -48.594 39.770 52.887 1.0 13.04 65 B 1 ATOM 5986 H HG . LEU B ? 66 ? -49.382 37.948 51.607 1.0 13.81 65 B 1 ATOM 5987 H HD11 . LEU B ? 66 ? -49.799 35.891 52.594 1.0 15.59 65 B 1 ATOM 5988 H HD12 . LEU B ? 66 ? -48.240 36.194 52.572 1.0 15.59 65 B 1 ATOM 5989 H HD13 . LEU B ? 66 ? -49.066 36.376 53.916 1.0 15.59 65 B 1 ATOM 5990 H HD21 . LEU B ? 66 ? -51.411 37.686 52.767 1.0 15.75 65 B 1 ATOM 5991 H HD22 . LEU B ? 66 ? -50.746 38.387 54.029 1.0 15.75 65 B 1 ATOM 5992 H HD23 . LEU B ? 66 ? -50.964 39.208 52.686 1.0 15.75 65 B 1 ATOM 5993 N N . TYR B ? 67 ? -46.843 37.784 50.172 1.0 10.09 66 B 1 ATOM 5994 C CA . TYR B ? 67 ? -47.069 37.718 48.733 1.0 10.09 66 B 1 ATOM 5995 C C . TYR B ? 67 ? -48.322 36.888 48.496 1.0 9.96 66 B 1 ATOM 5996 O O . TYR B ? 67 ? -48.539 35.872 49.171 1.0 11.22 66 B 1 ATOM 5997 C CB . TYR B ? 67 ? -45.870 37.057 48.004 1.0 11.74 66 B 1 ATOM 5998 C CG . TYR B ? 67 ? -44.689 37.979 47.863 1.0 13.15 66 B 1 ATOM 5999 C CD1 . TYR B ? 67 ? -43.897 38.306 48.975 1.0 15.05 66 B 1 ATOM 6000 C CD2 . TYR B ? 67 ? -44.374 38.569 46.652 1.0 15.35 66 B 1 ATOM 6001 C CE1 . TYR B ? 67 ? -42.808 39.157 48.847 1.0 17.36 66 B 1 ATOM 6002 C CE2 . TYR B ? 67 ? -43.250 39.427 46.521 1.0 17.97 66 B 1 ATOM 6003 C CZ . TYR B ? 67 ? -42.519 39.713 47.638 1.0 18.71 66 B 1 ATOM 6004 O OH . TYR B ? 67 ? -41.413 40.540 47.528 1.0 22.94 66 B 1 ATOM 6005 H H . TYR B ? 67 ? -46.562 37.035 50.488 1.0 12.1 66 B 1 ATOM 6006 H HA . TYR B ? 67 ? -47.184 38.608 48.367 1.0 12.1 66 B 1 ATOM 6007 H HB2 . TYR B ? 67 ? -45.584 36.280 48.510 1.0 14.09 66 B 1 ATOM 6008 H HB3 . TYR B ? 67 ? -46.150 36.790 47.115 1.0 14.09 66 B 1 ATOM 6009 H HD1 . TYR B ? 67 ? -44.104 37.946 49.808 1.0 18.05 66 B 1 ATOM 6010 H HD2 . TYR B ? 67 ? -44.909 38.399 45.910 1.0 18.41 66 B 1 ATOM 6011 H HE1 . TYR B ? 67 ? -42.277 39.348 49.586 1.0 20.82 66 B 1 ATOM 6012 H HE2 . TYR B ? 67 ? -43.018 39.785 45.694 1.0 21.55 66 B 1 ATOM 6013 H HH . TYR B ? 67 ? -41.448 40.974 46.810 1.0 27.52 66 B 1 ATOM 6014 N N . TYR B ? 68 ? -49.166 37.310 47.557 1.0 10.32 67 B 1 ATOM 6015 C CA . TYR B ? 68 ? -50.434 36.628 47.437 1.0 10.97 67 B 1 ATOM 6016 C C . TYR B ? 68 ? -51.018 36.788 46.023 1.0 11.92 67 B 1 ATOM 6017 O O . TYR B ? 68 ? -50.757 37.772 45.321 1.0 12.96 67 B 1 ATOM 6018 C CB . TYR B ? 68 ? -51.442 37.179 48.483 1.0 12.49 67 B 1 ATOM 6019 C CG . TYR B ? 68 ? -51.684 38.641 48.407 1.0 14.13 67 B 1 ATOM 6020 C CD1 . TYR B ? 68 ? -50.833 39.525 49.047 1.0 14.9 67 B 1 ATOM 6021 C CD2 . TYR B ? 68 ? -52.803 39.171 47.737 1.0 15.78 67 B 1 ATOM 6022 C CE1 . TYR B ? 68 ? -51.032 40.900 48.970 1.0 17.29 67 B 1 ATOM 6023 C CE2 . TYR B ? 68 ? -53.017 40.568 47.654 1.0 17.87 67 B 1 ATOM 6024 C CZ . TYR B ? 68 ? -52.121 41.415 48.297 1.0 19.33 67 B 1 ATOM 6025 O OH . TYR B ? 68 ? -52.349 42.795 48.228 1.0 22.04 67 B 1 ATOM 6026 H H . TYR B ? 68 ? -49.026 37.957 47.008 1.0 12.38 67 B 1 ATOM 6027 H HA . TYR B ? 68 ? -50.288 35.680 47.574 1.0 13.16 67 B 1 ATOM 6028 H HB2 . TYR B ? 68 ? -52.294 36.735 48.350 1.0 14.99 67 B 1 ATOM 6029 H HB3 . TYR B ? 68 ? -51.100 36.985 49.369 1.0 14.99 67 B 1 ATOM 6030 H HD1 . TYR B ? 68 ? -50.116 39.193 49.538 1.0 17.88 67 B 1 ATOM 6031 H HD2 . TYR B ? 68 ? -53.414 38.592 47.343 1.0 18.93 67 B 1 ATOM 6032 H HE1 . TYR B ? 68 ? -50.425 41.477 49.375 1.0 20.75 67 B 1 ATOM 6033 H HE2 . TYR B ? 68 ? -53.739 40.912 47.180 1.0 21.43 67 B 1 ATOM 6034 H HH . TYR B ? 68 ? -52.984 42.956 47.703 1.0 26.45 67 B 1 ATOM 6035 N N . THR B ? 69 ? -51.853 35.820 45.640 1.0 12.7 68 B 1 ATOM 6036 C CA . THR B ? 69 ? -52.533 35.846 44.342 1.0 13.83 68 B 1 ATOM 6037 C C . THR B ? 69 ? -53.799 34.995 44.462 1.0 14.22 68 B 1 ATOM 6038 O O . THR B ? 69 ? -53.866 34.058 45.247 1.0 14.8 68 B 1 ATOM 6039 C CB . THR B ? 69 ? -51.596 35.279 43.251 1.0 16.46 68 B 1 ATOM 6040 C CG2 . THR B ? 69 ? -51.391 33.779 43.446 1.0 17.46 68 B 1 ATOM 6041 O OG1 . THR B ? 69 ? -52.172 35.481 41.981 1.0 18.49 68 B 1 ATOM 6042 H H . THR B ? 69 ? -52.044 35.131 46.118 1.0 15.24 68 B 1 ATOM 6043 H HA . THR B ? 69 ? -52.793 36.749 44.102 1.0 16.59 68 B 1 ATOM 6044 H HB . THR B ? 69 ? -50.738 35.728 43.308 1.0 19.75 68 B 1 ATOM 6045 H HG1 . THR B ? 69 ? -52.953 35.170 41.966 1.0 22.19 68 B 1 ATOM 6046 H HG21 . THR B ? 69 ? -50.678 33.464 42.869 1.0 20.94 68 B 1 ATOM 6047 H HG22 . THR B ? 69 ? -51.154 33.593 44.369 1.0 20.94 68 B 1 ATOM 6048 H HG23 . THR B ? 69 ? -52.207 33.301 43.228 1.0 20.94 68 B 1 ATOM 6049 N N A GLU B ? 70 ? -54.817 35.356 43.697 0.62 15.27 69 B 1 ATOM 6050 N N B GLU B ? 70 ? -54.777 35.292 43.597 0.38 16.21 69 B 1 ATOM 6051 C CA A GLU B ? 70 ? -55.979 34.488 43.640 0.62 16.72 69 B 1 ATOM 6052 C CA B GLU B ? 70 ? -56.021 34.524 43.520 0.38 18.48 69 B 1 ATOM 6053 C C A GLU B ? 70 ? -55.566 33.190 42.938 0.62 17.71 69 B 1 ATOM 6054 C C B GLU B ? 70 ? -55.803 33.226 42.747 0.38 18.94 69 B 1 ATOM 6055 O O A GLU B ? 70 ? -54.626 33.157 42.120 0.62 17.38 69 B 1 ATOM 6056 O O B GLU B ? 70 ? -55.308 33.254 41.618 0.38 19.39 69 B 1 ATOM 6057 C CB A GLU B ? 70 ? -57.153 35.188 42.892 0.62 20.37 69 B 1 ATOM 6058 C CB B GLU B ? 70 ? -57.078 35.313 42.732 0.38 21.24 69 B 1 ATOM 6059 C CG A GLU B ? 70 ? -58.616 34.821 43.327 0.62 24.2 69 B 1 ATOM 6060 C CG B GLU B ? 70 ? -57.706 36.492 43.460 0.38 23.67 69 B 1 ATOM 6061 C CD A GLU B ? 70 ? -59.626 36.049 43.400 0.62 26.52 69 B 1 ATOM 6062 C CD B GLU B ? 70 ? -58.545 37.406 42.529 0.38 26.06 69 B 1 ATOM 6063 O OE1 A GLU B ? 70 ? -60.705 35.939 44.028 0.62 28.12 69 B 1 ATOM 6064 O OE1 B GLU B ? 70 ? -58.787 37.060 41.325 0.38 27.61 69 B 1 ATOM 6065 O OE2 A GLU B ? 70 ? -59.366 37.144 42.881 0.62 27.22 69 B 1 ATOM 6066 O OE2 B GLU B ? 70 ? -58.974 38.479 43.026 0.38 26.6 69 B 1 ATOM 6067 H H A GLU B ? 70 ? -54.857 36.070 43.220 0.62 18.32 69 B 1 ATOM 6068 H H B GLU B ? 70 ? -54.742 35.942 43.035 0.38 19.45 69 B 1 ATOM 6069 H HA A GLU B ? 70 ? -56.310 34.282 44.528 0.62 20.06 69 B 1 ATOM 6070 H HA B GLU B ? 70 ? -56.317 34.339 44.425 0.38 22.16 69 B 1 ATOM 6071 H HB2 A GLU B ? 70 ? -57.055 36.145 43.018 0.62 24.44 69 B 1 ATOM 6072 H HB2 B GLU B ? 70 ? -56.660 35.662 41.929 0.38 25.48 69 B 1 ATOM 6073 H HB3 A GLU B ? 70 ? -57.077 34.968 41.951 0.62 24.44 69 B 1 ATOM 6074 H HB3 B GLU B ? 70 ? -57.796 34.707 42.495 0.38 25.48 69 B 1 ATOM 6075 H HG2 A GLU B ? 70 ? -58.976 34.187 42.687 0.62 29.04 69 B 1 ATOM 6076 H HG2 B GLU B ? 70 ? -58.293 36.156 44.156 0.38 28.39 69 B 1 ATOM 6077 H HG3 A GLU B ? 70 ? -58.583 34.419 44.209 0.62 29.04 69 B 1 ATOM 6078 H HG3 B GLU B ? 70 ? -57.002 37.031 43.853 0.38 28.39 69 B 1 ATOM 6079 N N . PHE B ? 71 ? -56.231 32.095 43.314 1.0 18.76 70 B 1 ATOM 6080 C CA . PHE B ? 71 ? -56.025 30.802 42.654 1.0 19.64 70 B 1 ATOM 6081 C C . PHE B ? 71 ? -57.206 29.899 42.890 1.0 19.96 70 B 1 ATOM 6082 O O . PHE B ? 71 ? -57.969 30.071 43.835 1.0 19.61 70 B 1 ATOM 6083 C CB . PHE B ? 71 ? -54.712 30.096 43.029 1.0 19.47 70 B 1 ATOM 6084 C CG . PHE B ? 71 ? -54.712 29.261 44.307 1.0 19.28 70 B 1 ATOM 6085 C CD1 . PHE B ? 71 ? -55.234 29.705 45.512 1.0 17.94 70 B 1 ATOM 6086 C CD2 . PHE B ? 71 ? -54.132 27.980 44.280 1.0 19.83 70 B 1 ATOM 6087 C CE1 . PHE B ? 71 ? -55.156 28.926 46.626 1.0 17.85 70 B 1 ATOM 6088 C CE2 . PHE B ? 71 ? -54.073 27.196 45.411 1.0 20.2 70 B 1 ATOM 6089 C CZ . PHE B ? 71 ? -54.592 27.662 46.582 1.0 18.97 70 B 1 ATOM 6090 H H A PHE B ? 71 ? -56.808 32.074 43.950 0.62 22.51 70 B 1 ATOM 6091 H H B PHE B ? 71 ? -56.639 32.050 44.070 0.38 22.51 70 B 1 ATOM 6092 H HA . PHE B ? 71 ? -55.973 30.981 41.702 1.0 23.57 70 B 1 ATOM 6093 H HB2 . PHE B ? 71 ? -54.474 29.498 42.302 1.0 23.35 70 B 1 ATOM 6094 H HB3 . PHE B ? 71 ? -54.026 30.774 43.137 1.0 23.35 70 B 1 ATOM 6095 H HD1 . PHE B ? 71 ? -55.641 30.539 45.559 1.0 21.53 70 B 1 ATOM 6096 H HD2 . PHE B ? 71 ? -53.782 27.654 43.481 1.0 23.79 70 B 1 ATOM 6097 H HE1 . PHE B ? 71 ? -55.488 29.249 47.432 1.0 21.42 70 B 1 ATOM 6098 H HE2 . PHE B ? 71 ? -53.681 26.353 45.375 1.0 24.23 70 B 1 ATOM 6099 H HZ . PHE B ? 71 ? -54.566 27.134 47.347 1.0 22.76 70 B 1 ATOM 6100 N N . THR B ? 72 ? -57.372 28.932 42.001 1.0 21.26 71 B 1 ATOM 6101 C CA . THR B ? 72 ? -58.446 27.962 42.153 1.0 22.96 71 B 1 ATOM 6102 C C . THR B ? 72 ? -57.801 26.586 42.190 1.0 23.57 71 B 1 ATOM 6103 O O . THR B ? 72 ? -57.453 26.055 41.120 1.0 25.47 71 B 1 ATOM 6104 C CB . THR B ? 72 ? -59.431 28.060 40.978 1.0 25.85 71 B 1 ATOM 6105 C CG2 . THR B ? 72 ? -60.437 26.906 41.059 1.0 26.99 71 B 1 ATOM 6106 O OG1 . THR B ? 72 ? -60.136 29.312 41.039 1.0 28.0 71 B 1 ATOM 6107 H H . THR B ? 72 ? -56.879 28.819 41.305 1.0 25.51 71 B 1 ATOM 6108 H HA . THR B ? 72 ? -58.940 28.119 42.972 1.0 27.54 71 B 1 ATOM 6109 H HB . THR B ? 72 ? -58.952 28.008 40.136 1.0 31.01 71 B 1 ATOM 6110 H HG1 . THR B ? 72 ? -59.599 29.950 40.939 1.0 33.6 71 B 1 ATOM 6111 H HG21 . THR B ? 72 ? -61.175 27.067 40.451 1.0 32.38 71 B 1 ATOM 6112 H HG22 . THR B ? 72 ? -60.005 26.072 40.817 1.0 32.38 71 B 1 ATOM 6113 H HG23 . THR B ? 72 ? -60.784 26.832 41.962 1.0 32.38 71 B 1 ATOM 6114 N N . PRO B ? 73 ? -57.622 25.974 43.377 1.0 23.97 72 B 1 ATOM 6115 C CA . PRO B ? 73 ? -56.932 24.680 43.460 1.0 24.12 72 B 1 ATOM 6116 C C . PRO B ? 73 ? -57.665 23.573 42.740 1.0 24.57 72 B 1 ATOM 6117 O O . PRO B ? 73 ? -58.890 23.573 42.638 1.0 24.1 72 B 1 ATOM 6118 C CB . PRO B ? 73 ? -56.862 24.396 44.976 1.0 25.27 72 B 1 ATOM 6119 C CG . PRO B ? 73 ? -57.820 25.336 45.607 1.0 25.23 72 B 1 ATOM 6120 C CD . PRO B ? 73 ? -57.973 26.504 44.706 1.0 24.58 72 B 1 ATOM 6121 H HA . PRO B ? 73 ? -56.040 24.767 43.090 1.0 28.94 72 B 1 ATOM 6122 H HB2 . PRO B ? 73 ? -57.119 23.477 45.149 1.0 30.32 72 B 1 ATOM 6123 H HB3 . PRO B ? 73 ? -55.961 24.556 45.298 1.0 30.32 72 B 1 ATOM 6124 H HG2 . PRO B ? 73 ? -58.673 24.890 45.727 1.0 30.27 72 B 1 ATOM 6125 H HG3 . PRO B ? 73 ? -57.470 25.618 46.467 1.0 30.27 72 B 1 ATOM 6126 H HD2 . PRO B ? 73 ? -58.888 26.827 44.716 1.0 29.49 72 B 1 ATOM 6127 H HD3 . PRO B ? 73 ? -57.367 27.217 44.962 1.0 29.49 72 B 1 ATOM 6128 N N . THR B ? 74 ? -56.884 22.586 42.309 1.0 25.08 73 B 1 ATOM 6129 C CA . THR B ? 74 ? -57.390 21.362 41.704 1.0 26.7 73 B 1 ATOM 6130 C C . THR B ? 74 ? -56.639 20.176 42.277 1.0 27.87 73 B 1 ATOM 6131 O O . THR B ? 74 ? -55.701 20.317 43.071 1.0 28.19 73 B 1 ATOM 6132 C CB . THR B ? 74 ? -57.207 21.367 40.186 1.0 27.66 73 B 1 ATOM 6133 C CG2 . THR B ? 74 ? -57.942 22.535 39.521 1.0 27.2 73 B 1 ATOM 6134 O OG1 . THR B ? 74 ? -55.812 21.439 39.893 1.0 28.28 73 B 1 ATOM 6135 H H . THR B ? 74 ? -56.025 22.605 42.358 1.0 30.09 73 B 1 ATOM 6136 H HA . THR B ? 74 ? -58.332 21.283 41.917 1.0 32.03 73 B 1 ATOM 6137 H HB . THR B ? 74 ? -57.586 20.555 39.814 1.0 33.19 73 B 1 ATOM 6138 H HG1 . THR B ? 74 ? -55.692 21.465 39.062 1.0 33.93 73 B 1 ATOM 6139 H HG21 . THR B ? 74 ? -57.798 22.514 38.562 1.0 32.63 73 B 1 ATOM 6140 H HG22 . THR B ? 74 ? -58.893 22.472 39.699 1.0 32.63 73 B 1 ATOM 6141 H HG23 . THR B ? 74 ? -57.611 23.377 39.871 1.0 32.63 73 B 1 ATOM 6142 N N . GLU B ? 75 ? -57.084 18.976 41.892 1.0 30.18 74 B 1 ATOM 6143 C CA . GLU B ? 75 ? -56.375 17.796 42.362 1.0 32.93 74 B 1 ATOM 6144 C C . GLU B ? 75 ? -54.956 17.749 41.819 1.0 32.38 74 B 1 ATOM 6145 O O . GLU B ? 75 ? -54.032 17.348 42.533 1.0 33.17 74 B 1 ATOM 6146 C CB . GLU B ? 75 ? -57.119 16.526 41.958 1.0 36.0 74 B 1 ATOM 6147 C CG . GLU B ? 75 ? -56.405 15.228 42.337 1.0 39.14 74 B 1 ATOM 6148 C CD . GLU B ? 75 ? -57.146 13.976 41.863 1.0 41.87 74 B 1 ATOM 6149 O OE1 . GLU B ? 75 ? -57.704 13.232 42.709 1.0 43.22 74 B 1 ATOM 6150 O OE2 . GLU B ? 75 ? -57.154 13.720 40.643 1.0 42.71 74 B 1 ATOM 6151 H H . GLU B ? 75 ? -57.762 18.830 41.384 1.0 36.21 74 B 1 ATOM 6152 H HA . GLU B ? 75 ? -56.339 17.834 43.331 1.0 39.51 74 B 1 ATOM 6153 H HB2 . GLU B ? 75 ? -57.986 16.523 42.394 1.0 43.19 74 B 1 ATOM 6154 H HB3 . GLU B ? 75 ? -57.233 16.527 40.994 1.0 43.19 74 B 1 ATOM 6155 H HG2 . GLU B ? 75 ? -55.522 15.224 41.934 1.0 46.96 74 B 1 ATOM 6156 H HG3 . GLU B ? 75 ? -56.327 15.182 43.303 1.0 46.96 74 B 1 ATOM 6157 N N . LYS B ? 76 ? -54.755 18.155 40.564 1.0 31.58 75 B 1 ATOM 6158 C CA . LYS B ? 76 ? -53.481 17.890 39.906 1.0 32.15 75 B 1 ATOM 6159 C C . LYS B ? 76 ? -52.515 19.076 39.869 1.0 29.99 75 B 1 ATOM 6160 O O . LYS B ? 76 ? -51.306 18.864 39.704 1.0 30.83 75 B 1 ATOM 6161 C CB . LYS B ? 76 ? -53.734 17.404 38.474 1.0 34.5 75 B 1 ATOM 6162 C CG . LYS B ? 76 ? -54.524 16.105 38.414 1.0 37.48 75 B 1 ATOM 6163 C CD . LYS B ? 76 ? -54.864 15.716 36.977 1.0 39.41 75 B 1 ATOM 6164 C CE . LYS B ? 76 ? -56.324 15.205 36.777 1.0 40.74 75 B 1 ATOM 6165 N NZ . LYS B ? 76 ? -57.360 15.971 37.576 1.0 40.89 75 B 1 ATOM 6166 H H . LYS B ? 76 ? -55.331 18.577 40.085 1.0 37.9 75 B 1 ATOM 6167 H HA . LYS B ? 76 ? -53.030 17.187 40.400 1.0 38.58 75 B 1 ATOM 6168 H HB2 . LYS B ? 76 ? -54.237 18.082 37.996 1.0 41.4 75 B 1 ATOM 6169 H HB3 . LYS B ? 76 ? -52.880 17.255 38.037 1.0 41.4 75 B 1 ATOM 6170 H HG2 . LYS B ? 76 ? -53.996 15.391 38.805 1.0 44.97 75 B 1 ATOM 6171 H HG3 . LYS B ? 76 ? -55.353 16.211 38.905 1.0 44.97 75 B 1 ATOM 6172 H HD2 . LYS B ? 76 ? -54.745 16.492 36.408 1.0 47.29 75 B 1 ATOM 6173 H HD3 . LYS B ? 76 ? -54.265 15.005 36.698 1.0 47.29 75 B 1 ATOM 6174 H HE2 . LYS B ? 76 ? -56.558 15.287 35.840 1.0 48.88 75 B 1 ATOM 6175 H HE3 . LYS B ? 76 ? -56.370 14.276 37.052 1.0 48.88 75 B 1 ATOM 6176 H HZ1 . LYS B ? 76 ? -57.314 15.742 38.435 1.0 49.06 75 B 1 ATOM 6177 H HZ2 . LYS B ? 76 ? -57.214 16.847 37.504 1.0 49.06 75 B 1 ATOM 6178 H HZ3 . LYS B ? 76 ? -58.176 15.789 37.271 1.0 49.06 75 B 1 ATOM 6179 N N . ASP B ? 77 ? -52.974 20.308 40.008 1.0 26.56 76 B 1 ATOM 6180 C CA . ASP B ? 77 ? -52.051 21.432 39.862 1.0 24.33 76 B 1 ATOM 6181 C C . ASP B ? 77 ? -51.172 21.556 41.099 1.0 22.63 76 B 1 ATOM 6182 O O . ASP B ? 77 ? -51.644 21.452 42.234 1.0 22.68 76 B 1 ATOM 6183 C CB . ASP B ? 77 ? -52.827 22.721 39.659 1.0 24.68 76 B 1 ATOM 6184 C CG . ASP B ? 77 ? -53.392 22.847 38.258 1.0 26.57 76 B 1 ATOM 6185 O OD1 . ASP B ? 77 ? -52.689 22.529 37.266 1.0 27.17 76 B 1 ATOM 6186 O OD2 . ASP B ? 77 ? -54.552 23.272 38.153 1.0 28.79 76 B 1 ATOM 6187 H H . ASP B ? 77 ? -53.789 20.518 40.181 1.0 31.86 76 B 1 ATOM 6188 H HA . ASP B ? 77 ? -51.482 21.289 39.090 1.0 29.18 76 B 1 ATOM 6189 H HB2 . ASP B ? 77 ? -53.567 22.748 40.286 1.0 29.61 76 B 1 ATOM 6190 H HB3 . ASP B ? 77 ? -52.235 23.475 39.814 1.0 29.61 76 B 1 ATOM 6191 N N . GLU B ? 78 ? -49.889 21.807 40.875 1.0 21.38 77 B 1 ATOM 6192 C CA . GLU B ? 78 ? -48.925 21.966 41.960 1.0 21.09 77 B 1 ATOM 6193 C C . GLU B ? 78 ? -48.587 23.456 42.127 1.0 18.13 77 B 1 ATOM 6194 O O . GLU B ? 78 ? -48.323 24.164 41.141 1.0 21.14 77 B 1 ATOM 6195 C CB . GLU B ? 78 ? -47.652 21.204 41.600 1.0 24.28 77 B 1 ATOM 6196 C CG . GLU B ? 78 ? -47.833 19.682 41.493 1.0 29.21 77 B 1 ATOM 6197 C CD . GLU B ? 78 ? -46.534 18.970 41.135 1.0 34.7 77 B 1 ATOM 6198 O OE1 . GLU B ? 78 ? -46.263 17.891 41.695 1.0 37.52 77 B 1 ATOM 6199 O OE2 . GLU B ? 78 ? -45.792 19.473 40.273 1.0 37.16 77 B 1 ATOM 6200 H H . GLU B ? 78 ? -49.545 21.891 40.091 1.0 25.65 77 B 1 ATOM 6201 H HA . GLU B ? 78 ? -49.292 21.635 42.795 1.0 25.3 77 B 1 ATOM 6202 H HB2 . GLU B ? 78 ? -47.333 21.523 40.741 1.0 29.12 77 B 1 ATOM 6203 H HB3 . GLU B ? 78 ? -46.986 21.373 42.285 1.0 29.12 77 B 1 ATOM 6204 H HG2 . GLU B ? 78 ? -48.140 19.337 42.346 1.0 35.05 77 B 1 ATOM 6205 H HG3 . GLU B ? 78 ? -48.485 19.487 40.802 1.0 35.05 77 B 1 ATOM 6206 N N . TYR B ? 79 ? -48.563 23.945 43.356 1.0 14.98 78 B 1 ATOM 6207 C CA . TYR B ? 79 ? -48.215 25.325 43.648 1.0 14.44 78 B 1 ATOM 6208 C C . TYR B ? 79 ? -47.045 25.329 44.607 1.0 14.2 78 B 1 ATOM 6209 O O . TYR B ? 79 ? -46.826 24.377 45.369 1.0 14.82 78 B 1 ATOM 6210 C CB . TYR B ? 79 ? -49.448 26.076 44.260 1.0 14.03 78 B 1 ATOM 6211 C CG . TYR B ? 79 ? -50.531 26.273 43.246 1.0 14.42 78 B 1 ATOM 6212 C CD1 . TYR B ? 79 ? -50.521 27.365 42.392 1.0 15.25 78 B 1 ATOM 6213 C CD2 . TYR B ? 79 ? -51.563 25.344 43.125 1.0 15.47 78 B 1 ATOM 6214 C CE1 . TYR B ? 79 ? -51.496 27.561 41.449 1.0 16.67 78 B 1 ATOM 6215 C CE2 . TYR B ? 79 ? -52.541 25.509 42.130 1.0 16.22 78 B 1 ATOM 6216 C CZ . TYR B ? 79 ? -52.499 26.637 41.304 1.0 17.5 78 B 1 ATOM 6217 O OH . TYR B ? 79 ? -53.490 26.836 40.367 1.0 20.81 78 B 1 ATOM 6218 H H . TYR B ? 79 ? -48.749 23.483 44.057 1.0 17.98 78 B 1 ATOM 6219 H HA . TYR B ? 79 ? -47.950 25.804 42.847 1.0 17.32 78 B 1 ATOM 6220 H HB2 . TYR B ? 79 ? -49.808 25.556 44.995 1.0 16.83 78 B 1 ATOM 6221 H HB3 . TYR B ? 79 ? -49.166 26.948 44.578 1.0 16.83 78 B 1 ATOM 6222 H HD1 . TYR B ? 79 ? -49.830 27.986 42.461 1.0 18.29 78 B 1 ATOM 6223 H HD2 . TYR B ? 79 ? -51.604 24.616 43.702 1.0 18.56 78 B 1 ATOM 6224 H HE1 . TYR B ? 79 ? -51.477 28.317 40.908 1.0 20.0 78 B 1 ATOM 6225 H HE2 . TYR B ? 79 ? -53.211 24.873 42.020 1.0 19.46 78 B 1 ATOM 6226 H HH . TYR B ? 79 ? -54.020 26.184 40.368 1.0 24.97 78 B 1 ATOM 6227 N N . ALA B ? 80 ? -46.280 26.434 44.567 1.0 13.78 79 B 1 ATOM 6228 C CA . ALA B ? 80 ? -45.111 26.544 45.413 1.0 13.58 79 B 1 ATOM 6229 C C . ALA B ? 80 ? -44.752 28.006 45.534 1.0 13.21 79 B 1 ATOM 6230 O O . ALA B ? 80 ? -45.248 28.860 44.795 1.0 14.42 79 B 1 ATOM 6231 C CB . ALA B ? 80 ? -43.931 25.773 44.798 1.0 14.69 79 B 1 ATOM 6232 H H . ALA B ? 80 ? -46.427 27.114 44.062 1.0 16.54 79 B 1 ATOM 6233 H HA . ALA B ? 80 ? -45.313 26.191 46.292 1.0 16.29 79 B 1 ATOM 6234 H HB1 . ALA B ? 80 ? -43.154 25.879 45.368 1.0 17.62 79 B 1 ATOM 6235 H HB2 . ALA B ? 80 ? -44.167 24.834 44.733 1.0 17.62 79 B 1 ATOM 6236 H HB3 . ALA B ? 80 ? -43.745 26.129 43.915 1.0 17.62 79 B 1 ATOM 6237 N N A CYS B ? 81 ? -43.847 28.274 46.489 0.66 12.55 80 B 1 ATOM 6238 N N B CYS B ? 81 ? -43.900 28.289 46.484 0.35 13.8 80 B 1 ATOM 6239 C CA A CYS B ? 81 ? -43.241 29.584 46.728 0.66 12.52 80 B 1 ATOM 6240 C CA B CYS B ? 81 ? -43.230 29.563 46.480 0.35 14.65 80 B 1 ATOM 6241 C C A CYS B ? 81 ? -41.722 29.440 46.622 0.66 12.71 80 B 1 ATOM 6242 C C B CYS B ? 81 ? -41.755 29.292 46.296 0.35 13.94 80 B 1 ATOM 6243 O O A CYS B ? 81 ? -41.144 28.564 47.283 0.66 13.8 80 B 1 ATOM 6244 O O B CYS B ? 81 ? -41.277 28.165 46.474 0.35 14.29 80 B 1 ATOM 6245 C CB A CYS B ? 81 ? -43.626 30.133 48.124 0.66 14.0 80 B 1 ATOM 6246 C CB B CYS B ? 81 ? -43.476 30.317 47.759 0.35 16.68 80 B 1 ATOM 6247 S SG A CYS B ? 81 ? -42.965 31.778 48.437 0.66 14.79 80 B 1 ATOM 6248 S SG B CYS B ? 81 ? -42.763 29.456 49.135 0.35 18.6 80 B 1 ATOM 6249 H H A CYS B ? 81 ? -43.558 27.679 47.037 0.66 15.06 80 B 1 ATOM 6250 H H B CYS B ? 81 ? -43.694 27.767 47.136 0.35 16.55 80 B 1 ATOM 6251 H HA A CYS B ? 81 ? -43.547 30.217 46.059 0.66 15.01 80 B 1 ATOM 6252 H HA B CYS B ? 81 ? -43.551 30.126 45.759 0.35 17.57 80 B 1 ATOM 6253 H HB2 A CYS B ? 81 ? -44.593 30.181 48.187 0.66 16.79 80 B 1 ATOM 6254 H HB2 B CYS B ? 81 ? -43.071 31.196 47.700 0.35 20.01 80 B 1 ATOM 6255 H HB3 A CYS B ? 81 ? -43.279 29.536 48.805 0.66 16.79 80 B 1 ATOM 6256 H HB3 B CYS B ? 81 ? -44.432 30.401 47.908 0.35 20.01 80 B 1 ATOM 6257 H HG B CYS B ? 81 ? -43.217 29.902 50.152 0.35 22.31 80 B 1 ATOM 6258 N N . ARG B ? 82 ? -41.064 30.325 45.836 1.0 13.33 81 B 1 ATOM 6259 C CA . ARG B ? 82 ? -39.614 30.269 45.608 1.0 13.4 81 B 1 ATOM 6260 C C . ARG B ? 82 ? -39.024 31.553 46.158 1.0 12.37 81 B 1 ATOM 6261 O O . ARG B ? 82 ? -39.416 32.634 45.733 1.0 14.22 81 B 1 ATOM 6262 C CB . ARG B ? 82 ? -39.268 30.149 44.122 1.0 15.15 81 B 1 ATOM 6263 C CG . ARG B ? 82 ? -37.784 30.097 43.829 1.0 16.22 81 B 1 ATOM 6264 C CD . ARG B ? 82 ? -37.542 29.683 42.352 1.0 18.55 81 B 1 ATOM 6265 N NE . ARG B ? 82 ? -38.101 30.692 41.468 1.0 20.35 81 B 1 ATOM 6266 C CZ . ARG B ? 82 ? -38.474 30.477 40.215 1.0 22.04 81 B 1 ATOM 6267 N NH1 . ARG B ? 82 ? -38.331 29.278 39.651 1.0 23.79 81 B 1 ATOM 6268 N NH2 . ARG B ? 82 ? -38.981 31.492 39.531 1.0 23.18 81 B 1 ATOM 6269 H H A ARG B ? 82 ? -41.449 30.971 45.421 0.66 15.99 81 B 1 ATOM 6270 H H B ARG B ? 82 ? -41.412 31.087 45.642 0.35 15.99 81 B 1 ATOM 6271 H HA . ARG B ? 82 ? -39.245 29.498 46.066 1.0 16.08 81 B 1 ATOM 6272 H HB2 . ARG B ? 82 ? -39.665 29.335 43.777 1.0 18.18 81 B 1 ATOM 6273 H HB3 . ARG B ? 82 ? -39.632 30.919 43.658 1.0 18.18 81 B 1 ATOM 6274 H HG2 . ARG B ? 82 ? -37.391 30.971 43.975 1.0 19.46 81 B 1 ATOM 6275 H HG3 . ARG B ? 82 ? -37.360 29.442 44.407 1.0 19.46 81 B 1 ATOM 6276 H HD2 . ARG B ? 82 ? -36.589 29.611 42.183 1.0 22.25 81 B 1 ATOM 6277 H HD3 . ARG B ? 82 ? -37.975 28.833 42.173 1.0 22.25 81 B 1 ATOM 6278 H HE . ARG B ? 82 ? -38.197 31.487 41.780 1.0 24.42 81 B 1 ATOM 6279 H HH11 . ARG B ? 82 ? -37.993 28.628 40.101 1.0 28.54 81 B 1 ATOM 6280 H HH12 . ARG B ? 82 ? -38.578 29.153 38.836 1.0 28.54 81 B 1 ATOM 6281 H HH21 . ARG B ? 82 ? -39.061 32.263 39.902 1.0 27.81 81 B 1 ATOM 6282 H HH22 . ARG B ? 82 ? -39.231 31.379 38.716 1.0 27.81 81 B 1 ATOM 6283 N N . VAL B ? 83 ? -38.079 31.437 47.082 1.0 12.05 82 B 1 ATOM 6284 C CA . VAL B ? 83 ? -37.537 32.571 47.817 1.0 11.53 82 B 1 ATOM 6285 C C . VAL B ? 83 ? -36.034 32.629 47.635 1.0 12.95 82 B 1 ATOM 6286 O O . VAL B ? 83 ? -35.325 31.615 47.774 1.0 14.14 82 B 1 ATOM 6287 C CB . VAL B ? 83 ? -37.872 32.446 49.312 1.0 12.74 82 B 1 ATOM 6288 C CG1 . VAL B ? 83 ? -37.252 33.593 50.120 1.0 12.49 82 B 1 ATOM 6289 C CG2 . VAL B ? 83 ? -39.364 32.405 49.545 1.0 13.2 82 B 1 ATOM 6290 H H . VAL B ? 83 ? -37.726 30.686 47.307 1.0 14.45 82 B 1 ATOM 6291 H HA . VAL B ? 83 ? -37.910 33.389 47.451 1.0 13.83 82 B 1 ATOM 6292 H HB . VAL B ? 83 ? -37.492 31.609 49.623 1.0 15.28 82 B 1 ATOM 6293 H HG11 . VAL B ? 83 ? -37.421 33.442 51.063 1.0 14.98 82 B 1 ATOM 6294 H HG12 . VAL B ? 83 ? -36.296 33.616 49.954 1.0 14.98 82 B 1 ATOM 6295 H HG13 . VAL B ? 83 ? -37.656 34.430 49.841 1.0 14.98 82 B 1 ATOM 6296 H HG21 . VAL B ? 83 ? -39.540 32.549 50.488 1.0 15.83 82 B 1 ATOM 6297 H HG22 . VAL B ? 83 ? -39.785 33.102 49.019 1.0 15.83 82 B 1 ATOM 6298 H HG23 . VAL B ? 83 ? -39.703 31.537 49.275 1.0 15.83 82 B 1 ATOM 6299 N N . ASN B ? 84 ? -35.537 33.835 47.352 1.0 12.64 83 B 1 ATOM 6300 C CA . ASN B ? 84 ? -34.095 34.049 47.382 1.0 13.67 83 B 1 ATOM 6301 C C . ASN B ? 84 ? -33.762 35.187 48.332 1.0 13.1 83 B 1 ATOM 6302 O O . ASN B ? 84 ? -34.527 36.152 48.455 1.0 13.92 83 B 1 ATOM 6303 C CB . ASN B ? 84 ? -33.477 34.326 46.044 1.0 17.18 83 B 1 ATOM 6304 C CG . ASN B ? 84 ? -31.981 33.833 45.982 1.0 20.24 83 B 1 ATOM 6305 N ND2 . ASN B ? 84 ? -31.440 33.953 44.787 1.0 23.27 83 B 1 ATOM 6306 O OD1 . ASN B ? 84 ? -31.349 33.291 46.967 1.0 20.97 83 B 1 ATOM 6307 H H . ASN B ? 84 ? -36.006 34.524 47.144 1.0 15.16 83 B 1 ATOM 6308 H HA . ASN B ? 84 ? -33.696 33.224 47.701 1.0 16.4 83 B 1 ATOM 6309 H HB2 . ASN B ? 84 ? -33.979 33.862 45.356 1.0 20.61 83 B 1 ATOM 6310 H HB3 . ASN B ? 84 ? -33.489 35.281 45.877 1.0 20.61 83 B 1 ATOM 6311 H HD21 . ASN B ? 84 ? -30.626 33.709 44.657 1.0 27.91 83 B 1 ATOM 6312 H HD22 . ASN B ? 84 ? -31.899 34.276 44.137 1.0 27.91 83 B 1 ATOM 6313 N N . HIS B ? 85 ? -32.620 35.042 49.011 1.0 13.91 84 B 1 ATOM 6314 C CA . HIS B ? 85 ? -32.199 35.965 50.055 1.0 13.96 84 B 1 ATOM 6315 C C . HIS B ? 85 ? -30.697 35.748 50.189 1.0 15.8 84 B 1 ATOM 6316 O O . HIS B ? 85 ? -30.189 34.678 49.853 1.0 16.53 84 B 1 ATOM 6317 C CB . HIS B ? 85 ? -32.902 35.620 51.401 1.0 13.18 84 B 1 ATOM 6318 C CG . HIS B ? 85 ? -32.646 36.596 52.480 1.0 13.49 84 B 1 ATOM 6319 C CD2 . HIS B ? 85 ? -33.158 37.831 52.681 1.0 13.27 84 B 1 ATOM 6320 N ND1 . HIS B ? 85 ? -31.817 36.321 53.550 1.0 13.54 84 B 1 ATOM 6321 C CE1 . HIS B ? 85 ? -31.802 37.375 54.345 1.0 12.96 84 B 1 ATOM 6322 N NE2 . HIS B ? 85 ? -32.616 38.293 53.857 1.0 12.92 84 B 1 ATOM 6323 H H . HIS B ? 85 ? -32.064 34.401 48.879 1.0 16.69 84 B 1 ATOM 6324 H HA . HIS B ? 85 ? -32.400 36.887 49.831 1.0 16.75 84 B 1 ATOM 6325 H HB2 . HIS B ? 85 ? -33.860 35.590 51.252 1.0 15.82 84 B 1 ATOM 6326 H HB3 . HIS B ? 85 ? -32.586 34.756 51.705 1.0 15.82 84 B 1 ATOM 6327 H HD2 . HIS B ? 85 ? -33.759 38.280 52.131 1.0 15.91 84 B 1 ATOM 6328 H HE1 . HIS B ? 85 ? -31.299 37.459 55.123 1.0 15.54 84 B 1 ATOM 6329 H HE2 . HIS B ? 85 ? -32.782 39.056 54.218 1.0 15.5 84 B 1 ATOM 6330 N N . VAL B ? 86 ? -29.982 36.751 50.701 1.0 16.15 85 B 1 ATOM 6331 C CA . VAL B ? 86 ? -28.530 36.603 50.778 1.0 17.41 85 B 1 ATOM 6332 C C . VAL B ? 86 ? -28.098 35.411 51.636 1.0 17.49 85 B 1 ATOM 6333 O O . VAL B ? 86 ? -26.989 34.876 51.451 1.0 19.2 85 B 1 ATOM 6334 C CB . VAL B ? 86 ? -27.914 37.912 51.296 1.0 17.97 85 B 1 ATOM 6335 C CG1 . VAL B ? 86 ? -28.286 38.209 52.744 1.0 17.83 85 B 1 ATOM 6336 C CG2 . VAL B ? 86 ? -26.402 37.907 51.151 1.0 19.91 85 B 1 ATOM 6337 H H . VAL B ? 86 ? -30.300 37.493 50.996 1.0 19.38 85 B 1 ATOM 6338 H HA . VAL B ? 86 ? -28.208 36.422 49.882 1.0 20.88 85 B 1 ATOM 6339 H HB . VAL B ? 86 ? -28.284 38.623 50.749 1.0 21.56 85 B 1 ATOM 6340 H HG11 . VAL B ? 86 ? -28.009 39.113 52.963 1.0 21.39 85 B 1 ATOM 6341 H HG12 . VAL B ? 86 ? -29.246 38.122 52.847 1.0 21.39 85 B 1 ATOM 6342 H HG13 . VAL B ? 86 ? -27.833 37.576 53.322 1.0 21.39 85 B 1 ATOM 6343 H HG21 . VAL B ? 86 ? -26.055 38.771 51.419 1.0 23.88 85 B 1 ATOM 6344 H HG22 . VAL B ? 86 ? -26.033 37.211 51.718 1.0 23.88 85 B 1 ATOM 6345 H HG23 . VAL B ? 86 ? -26.175 37.732 50.224 1.0 23.88 85 B 1 ATOM 6346 N N . THR B ? 87 ? -28.908 35.024 52.634 1.0 17.5 86 B 1 ATOM 6347 C CA . THR B ? 87 ? -28.581 33.894 53.494 1.0 18.77 86 B 1 ATOM 6348 C C . THR B ? 87 ? -28.702 32.542 52.811 1.0 21.11 86 B 1 ATOM 6349 O O . THR B ? 87 ? -28.308 31.523 53.405 1.0 23.04 86 B 1 ATOM 6350 C CB . THR B ? 87 ? -29.497 33.867 54.704 1.0 18.03 86 B 1 ATOM 6351 C CG2 . THR B ? 87 ? -29.250 35.062 55.589 1.0 18.9 86 B 1 ATOM 6352 O OG1 . THR B ? 87 ? -30.862 33.803 54.295 1.0 17.02 86 B 1 ATOM 6353 H H . THR B ? 87 ? -29.654 35.406 52.828 1.0 21.0 86 B 1 ATOM 6354 H HA . THR B ? 87 ? -27.662 34.020 53.779 1.0 22.52 86 B 1 ATOM 6355 H HB . THR B ? 87 ? -29.309 33.074 55.231 1.0 21.63 86 B 1 ATOM 6356 H HG1 . THR B ? 87 ? -31.330 34.308 54.776 1.0 20.41 86 B 1 ATOM 6357 H HG21 . THR B ? 87 ? -29.857 35.043 56.346 1.0 22.68 86 B 1 ATOM 6358 H HG22 . THR B ? 87 ? -28.338 35.049 55.916 1.0 22.68 86 B 1 ATOM 6359 H HG23 . THR B ? 87 ? -29.395 35.880 55.089 1.0 22.68 86 B 1 ATOM 6360 N N . LEU B ? 88 ? -29.240 32.509 51.614 1.0 20.83 87 B 1 ATOM 6361 C CA . LEU B ? 88 ? -29.507 31.259 50.894 1.0 22.47 87 B 1 ATOM 6362 C C . LEU B ? 88 ? -28.507 31.071 49.761 1.0 25.14 87 B 1 ATOM 6363 O O . LEU B ? 88 ? -28.366 31.952 48.903 1.0 27.11 87 B 1 ATOM 6364 C CB . LEU B ? 88 ? -30.945 31.300 50.345 1.0 20.81 87 B 1 ATOM 6365 C CG . LEU B ? 88 ? -32.040 31.387 51.423 1.0 20.6 87 B 1 ATOM 6366 C CD1 . LEU B ? 88 ? -33.407 31.580 50.799 1.0 20.89 87 B 1 ATOM 6367 C CD2 . LEU B ? 88 ? -32.062 30.144 52.343 1.0 21.9 87 B 1 ATOM 6368 H H . LEU B ? 88 ? -29.471 33.211 51.175 1.0 24.99 87 B 1 ATOM 6369 H HA . LEU B ? 88 ? -29.401 30.500 51.489 1.0 26.96 87 B 1 ATOM 6370 H HB2 . LEU B ? 88 ? -31.034 32.079 49.772 1.0 24.97 87 B 1 ATOM 6371 H HB3 . LEU B ? 88 ? -31.102 30.492 49.832 1.0 24.97 87 B 1 ATOM 6372 H HG . LEU B ? 88 ? -31.831 32.157 51.974 1.0 24.71 87 B 1 ATOM 6373 H HD11 . LEU B ? 88 ? -34.086 31.453 51.481 1.0 25.06 87 B 1 ATOM 6374 H HD12 . LEU B ? 88 ? -33.465 32.478 50.438 1.0 25.06 87 B 1 ATOM 6375 H HD13 . LEU B ? 88 ? -33.525 30.930 50.090 1.0 25.06 87 B 1 ATOM 6376 H HD21 . LEU B ? 88 ? -32.878 30.155 52.869 1.0 26.28 87 B 1 ATOM 6377 H HD22 . LEU B ? 88 ? -32.033 29.345 51.795 1.0 26.28 87 B 1 ATOM 6378 H HD23 . LEU B ? 88 ? -31.290 30.172 52.930 1.0 26.28 87 B 1 ATOM 6379 N N . SER B ? 89 ? -27.860 29.899 49.702 1.0 25.28 88 B 1 ATOM 6380 C CA . SER B ? 89 ? -26.918 29.668 48.602 1.0 26.39 88 B 1 ATOM 6381 C C . SER B ? 89 ? -27.600 29.381 47.271 1.0 25.39 88 B 1 ATOM 6382 O O . SER B ? 89 ? -26.976 29.563 46.216 1.0 26.38 88 B 1 ATOM 6383 C CB . SER B ? 89 ? -25.934 28.550 48.934 1.0 28.93 88 B 1 ATOM 6384 O OG . SER B ? 89 ? -26.623 27.394 49.421 1.0 31.67 88 B 1 ATOM 6385 H H . SER B ? 89 ? -27.947 29.251 50.261 1.0 30.33 88 B 1 ATOM 6386 H HA . SER B ? 89 ? -26.396 30.479 48.495 1.0 31.66 88 B 1 ATOM 6387 H HB2 . SER B ? 89 ? -25.445 28.311 48.131 1.0 34.71 88 B 1 ATOM 6388 H HB3 . SER B ? 89 ? -25.319 28.862 49.616 1.0 34.71 88 B 1 ATOM 6389 H HG . SER B ? 89 ? -26.072 26.792 49.620 1.0 38.0 88 B 1 ATOM 6390 N N . GLN B ? 90 ? -28.845 28.942 47.296 1.0 24.35 89 B 1 ATOM 6391 C CA . GLN B ? 90 ? -29.657 28.737 46.113 1.0 24.17 89 B 1 ATOM 6392 C C . GLN B ? 90 ? -31.082 29.080 46.522 1.0 21.77 89 B 1 ATOM 6393 O O . GLN B ? 90 ? -31.403 29.069 47.707 1.0 21.09 89 B 1 ATOM 6394 C CB . GLN B ? 90 ? -29.561 27.279 45.629 1.0 27.31 89 B 1 ATOM 6395 C CG . GLN B ? 90 ? -29.997 26.244 46.653 1.0 31.45 89 B 1 ATOM 6396 C CD . GLN B ? 90 ? -29.759 24.800 46.203 1.0 35.32 89 B 1 ATOM 6397 N NE2 . GLN B ? 90 ? -30.640 23.872 46.669 1.0 36.62 89 B 1 ATOM 6398 O OE1 . GLN B ? 90 ? -28.794 24.508 45.459 1.0 36.95 89 B 1 ATOM 6399 H H . GLN B ? 90 ? -29.262 28.745 48.023 1.0 29.21 89 B 1 ATOM 6400 H HA . GLN B ? 90 ? -29.381 29.310 45.381 1.0 29.0 89 B 1 ATOM 6401 H HB2 . GLN B ? 90 ? -30.129 27.175 44.848 1.0 32.77 89 B 1 ATOM 6402 H HB3 . GLN B ? 90 ? -28.639 27.090 45.396 1.0 32.77 89 B 1 ATOM 6403 H HG2 . GLN B ? 90 ? -29.497 26.385 47.473 1.0 37.74 89 B 1 ATOM 6404 H HG3 . GLN B ? 90 ? -30.947 26.350 46.821 1.0 37.74 89 B 1 ATOM 6405 H HE21 . GLN B ? 90 ? -31.285 24.111 47.186 1.0 43.94 89 B 1 ATOM 6406 H HE22 . GLN B ? 90 ? -30.553 23.045 46.447 1.0 43.94 89 B 1 ATOM 6407 N N . PRO B ? 91 ? -31.960 29.364 45.578 1.0 21.01 90 B 1 ATOM 6408 C CA . PRO B ? 91 ? -33.334 29.658 45.961 1.0 19.78 90 B 1 ATOM 6409 C C . PRO B ? 91 ? -33.959 28.472 46.665 1.0 17.64 90 B 1 ATOM 6410 O O . PRO B ? 91 ? -33.700 27.310 46.359 1.0 19.02 90 B 1 ATOM 6411 C CB . PRO B ? 91 ? -34.025 29.954 44.624 1.0 21.66 90 B 1 ATOM 6412 C CG . PRO B ? 91 ? -32.917 30.347 43.720 1.0 22.91 90 B 1 ATOM 6413 C CD . PRO B ? 91 ? -31.729 29.518 44.136 1.0 22.73 90 B 1 ATOM 6414 H HA . PRO B ? 91 ? -33.384 30.444 46.528 1.0 23.73 90 B 1 ATOM 6415 H HB2 . PRO B ? 91 ? -34.476 29.159 44.299 1.0 25.98 90 B 1 ATOM 6416 H HB3 . PRO B ? 91 ? -34.663 30.676 44.731 1.0 25.98 90 B 1 ATOM 6417 H HG2 . PRO B ? 91 ? -33.162 30.158 42.801 1.0 27.49 90 B 1 ATOM 6418 H HG3 . PRO B ? 91 ? -32.729 31.293 43.826 1.0 27.49 90 B 1 ATOM 6419 H HD2 . PRO B ? 91 ? -31.727 28.658 43.686 1.0 27.27 90 B 1 ATOM 6420 H HD3 . PRO B ? 91 ? -30.896 29.986 43.961 1.0 27.27 90 B 1 ATOM 6421 N N . LYS B ? 92 ? -34.810 28.797 47.625 1.0 16.22 91 B 1 ATOM 6422 C CA A LYS B ? 92 ? -35.533 27.803 48.393 0.54 17.24 91 B 1 ATOM 6423 C CA B LYS B ? 92 ? -35.537 27.802 48.397 0.47 16.76 91 B 1 ATOM 6424 C C . LYS B ? 92 ? -36.951 27.695 47.852 1.0 16.26 91 B 1 ATOM 6425 O O . LYS B ? 92 ? -37.661 28.692 47.774 1.0 15.41 91 B 1 ATOM 6426 C CB A LYS B ? 92 ? -35.562 28.189 49.871 0.54 19.3 91 B 1 ATOM 6427 C CB B LYS B ? 92 ? -35.594 28.186 49.878 0.47 17.83 91 B 1 ATOM 6428 C CG A LYS B ? 92 ? -36.309 27.205 50.736 0.54 21.91 91 B 1 ATOM 6429 C CG B LYS B ? 92 ? -36.429 27.260 50.767 0.47 19.47 91 B 1 ATOM 6430 C CD A LYS B ? 92 ? -35.610 26.889 52.081 0.54 24.23 91 B 1 ATOM 6431 C CD B LYS B ? 92 ? -35.850 25.840 50.887 0.47 20.61 91 B 1 ATOM 6432 C CE A LYS B ? 92 ? -35.162 28.077 52.823 0.54 25.23 91 B 1 ATOM 6433 C CE B LYS B ? 92 ? -36.540 24.992 51.970 0.47 21.92 91 B 1 ATOM 6434 N NZ A LYS B ? 92 ? -34.498 27.739 54.122 0.54 25.44 91 B 1 ATOM 6435 N NZ B LYS B ? 92 ? -35.991 23.619 51.989 0.47 23.11 91 B 1 ATOM 6436 H H A LYS B ? 92 ? -34.990 29.607 47.855 0.54 19.46 91 B 1 ATOM 6437 H H B LYS B ? 92 ? -34.989 29.607 47.854 0.47 19.46 91 B 1 ATOM 6438 H HA A LYS B ? 92 ? -35.101 26.939 48.309 0.54 20.68 91 B 1 ATOM 6439 H HA B LYS B ? 92 ? -35.092 26.943 48.318 0.47 20.1 91 B 1 ATOM 6440 H HB2 A LYS B ? 92 ? -34.651 28.241 50.199 0.54 23.15 91 B 1 ATOM 6441 H HB2 B LYS B ? 92 ? -34.689 28.184 50.228 0.47 21.39 91 B 1 ATOM 6442 H HB3 A LYS B ? 92 ? -35.997 29.053 49.961 0.54 23.15 91 B 1 ATOM 6443 H HB3 B LYS B ? 92 ? -35.975 29.074 49.948 0.47 21.39 91 B 1 ATOM 6444 H HG2 A LYS B ? 92 ? -37.184 27.570 50.938 0.54 26.28 91 B 1 ATOM 6445 H HG2 B LYS B ? 92 ? -36.474 27.638 51.659 0.47 23.35 91 B 1 ATOM 6446 H HG3 A LYS B ? 92 ? -36.401 26.371 50.249 0.54 26.28 91 B 1 ATOM 6447 H HG3 B LYS B ? 92 ? -37.321 27.185 50.393 0.47 23.35 91 B 1 ATOM 6448 H HD2 A LYS B ? 92 ? -36.232 26.407 52.648 0.54 29.07 91 B 1 ATOM 6449 H HD2 B LYS B ? 92 ? -35.957 25.384 50.037 0.47 24.73 91 B 1 ATOM 6450 H HD3 A LYS B ? 92 ? -34.829 26.342 51.904 0.54 29.07 91 B 1 ATOM 6451 H HD3 B LYS B ? 92 ? -34.908 25.903 51.113 0.47 24.73 91 B 1 ATOM 6452 H HE2 A LYS B ? 92 ? -34.524 28.565 52.279 0.54 30.28 91 B 1 ATOM 6453 H HE2 B LYS B ? 92 ? -36.392 25.395 52.839 0.47 26.3 91 B 1 ATOM 6454 H HE3 A LYS B ? 92 ? -35.930 28.636 53.017 0.54 30.28 91 B 1 ATOM 6455 H HE3 B LYS B ? 92 ? -37.490 24.941 51.785 0.47 26.3 91 B 1 ATOM 6456 H HZ1 A LYS B ? 92 ? -35.073 27.325 54.660 0.54 30.52 91 B 1 ATOM 6457 H HZ1 B LYS B ? 92 ? -36.401 23.136 52.615 0.47 27.73 91 B 1 ATOM 6458 H HZ2 A LYS B ? 92 ? -33.801 27.204 53.978 0.54 30.52 91 B 1 ATOM 6459 H HZ2 B LYS B ? 92 ? -36.115 23.231 51.198 0.47 27.73 91 B 1 ATOM 6460 H HZ3 A LYS B ? 92 ? -34.214 28.483 54.521 0.54 30.52 91 B 1 ATOM 6461 H HZ3 B LYS B ? 92 ? -35.120 23.642 52.167 0.47 27.73 91 B 1 ATOM 6462 N N . ILE B ? 93 ? -37.363 26.483 47.518 1.0 16.36 92 B 1 ATOM 6463 C CA . ILE B ? 93 ? -38.699 26.215 47.005 1.0 16.85 92 B 1 ATOM 6464 C C . ILE B ? 93 ? -39.471 25.464 48.067 1.0 16.28 92 B 1 ATOM 6465 O O . ILE B ? 93 ? -39.044 24.397 48.531 1.0 18.92 92 B 1 ATOM 6466 C CB . ILE B ? 93 ? -38.686 25.423 45.686 1.0 18.73 92 B 1 ATOM 6467 C CG1 . ILE B ? 93 ? -37.957 26.260 44.611 1.0 20.94 92 B 1 ATOM 6468 C CG2 . ILE B ? 93 ? -40.157 25.076 45.299 1.0 19.14 92 B 1 ATOM 6469 C CD1 . ILE B ? 93 ? -37.961 25.735 43.200 1.0 23.12 92 B 1 ATOM 6470 H H . ILE B ? 93 ? -36.874 25.779 47.582 1.0 19.63 92 B 1 ATOM 6471 H HA . ILE B ? 93 ? -39.136 27.064 46.837 1.0 20.22 92 B 1 ATOM 6472 H HB . ILE B ? 93 ? -38.202 24.588 45.775 1.0 22.47 92 B 1 ATOM 6473 H HG12 . ILE B ? 93 ? -38.372 27.136 44.586 1.0 25.13 92 B 1 ATOM 6474 H HG13 . ILE B ? 93 ? -37.028 26.340 44.878 1.0 25.13 92 B 1 ATOM 6475 H HG21 . ILE B ? 93 ? -40.175 24.751 44.386 1.0 22.96 92 B 1 ATOM 6476 H HG22 . ILE B ? 93 ? -40.488 24.391 45.901 1.0 22.96 92 B 1 ATOM 6477 H HG23 . ILE B ? 93 ? -40.701 25.875 45.376 1.0 22.96 92 B 1 ATOM 6478 H HD11 . ILE B ? 93 ? -37.253 26.170 42.699 1.0 27.74 92 B 1 ATOM 6479 H HD12 . ILE B ? 93 ? -37.813 24.777 43.218 1.0 27.74 92 B 1 ATOM 6480 H HD13 . ILE B ? 93 ? -38.821 25.929 42.793 1.0 27.74 92 B 1 ATOM 6481 N N . VAL B ? 94 ? -40.588 26.037 48.502 1.0 14.7 93 B 1 ATOM 6482 C CA . VAL B ? 94 ? -41.483 25.371 49.448 1.0 15.17 93 B 1 ATOM 6483 C C . VAL B ? 94 ? -42.775 25.082 48.696 1.0 13.12 93 B 1 ATOM 6484 O O . VAL B ? 94 ? -43.434 26.000 48.172 1.0 13.33 93 B 1 ATOM 6485 C CB . VAL B ? 94 ? -41.744 26.246 50.690 1.0 15.6 93 B 1 ATOM 6486 C CG1 . VAL B ? 94 ? -42.653 25.511 51.665 1.0 16.14 93 B 1 ATOM 6487 C CG2 . VAL B ? 94 ? -40.384 26.621 51.386 1.0 15.46 93 B 1 ATOM 6488 H H . VAL B ? 94 ? -40.853 26.819 48.261 1.0 17.63 93 B 1 ATOM 6489 H HA . VAL B ? 94 ? -41.095 24.534 49.748 1.0 18.2 93 B 1 ATOM 6490 H HB . VAL B ? 94 ? -42.184 27.066 50.418 1.0 18.71 93 B 1 ATOM 6491 H HG11 . VAL B ? 94 ? -42.849 26.094 52.414 1.0 19.36 93 B 1 ATOM 6492 H HG12 . VAL B ? 94 ? -43.475 25.271 51.209 1.0 19.36 93 B 1 ATOM 6493 H HG13 . VAL B ? 94 ? -42.202 24.712 51.976 1.0 19.36 93 B 1 ATOM 6494 H HG21 . VAL B ? 94 ? -40.572 27.114 52.200 1.0 18.55 93 B 1 ATOM 6495 H HG22 . VAL B ? 94 ? -39.902 25.805 51.596 1.0 18.55 93 B 1 ATOM 6496 H HG23 . VAL B ? 94 ? -39.861 27.168 50.780 1.0 18.55 93 B 1 ATOM 6497 N N . LYS B ? 95 ? -43.150 23.802 48.656 1.0 14.38 94 B 1 ATOM 6498 C CA . LYS B ? 95 ? -44.361 23.363 47.982 1.0 15.84 94 B 1 ATOM 6499 C C . LYS B ? 95 ? -45.596 23.648 48.817 1.0 16.33 94 B 1 ATOM 6500 O O . LYS B ? 95 ? -45.568 23.529 50.044 1.0 17.22 94 B 1 ATOM 6501 C CB . LYS B ? 95 ? -44.299 21.862 47.726 1.0 17.66 94 B 1 ATOM 6502 C CG . LYS B ? 95 ? -43.201 21.510 46.786 1.0 20.91 94 B 1 ATOM 6503 C CD . LYS B ? 95 ? -43.104 19.997 46.525 1.0 24.2 94 B 1 ATOM 6504 C CE . LYS B ? 95 ? -42.177 19.754 45.362 1.0 28.15 94 B 1 ATOM 6505 N NZ . LYS B ? 95 ? -42.383 18.372 44.952 1.0 30.51 94 B 1 ATOM 6506 H H . LYS B ? 95 ? -42.708 23.160 49.020 1.0 17.26 94 B 1 ATOM 6507 H HA . LYS B ? 95 ? -44.435 23.842 47.141 1.0 19.01 94 B 1 ATOM 6508 H HB2 . LYS B ? 95 ? -44.142 21.400 48.564 1.0 21.19 94 B 1 ATOM 6509 H HB3 . LYS B ? 95 ? -45.138 21.569 47.337 1.0 21.19 94 B 1 ATOM 6510 H HG2 . LYS B ? 95 ? -43.358 21.952 45.936 1.0 25.09 94 B 1 ATOM 6511 H HG3 . LYS B ? 95 ? -42.356 21.805 47.161 1.0 25.09 94 B 1 ATOM 6512 H HD2 . LYS B ? 95 ? -42.749 19.548 47.309 1.0 29.03 94 B 1 ATOM 6513 H HD3 . LYS B ? 95 ? -43.980 19.642 46.307 1.0 29.03 94 B 1 ATOM 6514 H HE2 . LYS B ? 95 ? -42.391 20.348 44.626 1.0 33.77 94 B 1 ATOM 6515 H HE3 . LYS B ? 95 ? -41.253 19.880 45.631 1.0 33.77 94 B 1 ATOM 6516 H HZ1 . LYS B ? 95 ? -41.923 18.202 44.210 1.0 36.61 94 B 1 ATOM 6517 H HZ2 . LYS B ? 95 ? -42.110 17.819 45.595 1.0 36.61 94 B 1 ATOM 6518 H HZ3 . LYS B ? 95 ? -43.247 18.227 44.795 1.0 36.61 94 B 1 ATOM 6519 N N . TRP B ? 96 ? -46.692 24.056 48.146 1.0 14.26 95 B 1 ATOM 6520 C CA . TRP B ? 96 ? -47.954 24.166 48.838 1.0 13.87 95 B 1 ATOM 6521 C C . TRP B ? 96 ? -48.503 22.789 49.148 1.0 14.49 95 B 1 ATOM 6522 O O . TRP B ? 96 ? -48.589 21.942 48.267 1.0 15.57 95 B 1 ATOM 6523 C CB . TRP B ? 96 ? -48.969 24.933 48.003 1.0 13.89 95 B 1 ATOM 6524 C CG . TRP B ? 96 ? -50.300 25.057 48.671 1.0 14.13 95 B 1 ATOM 6525 C CD1 . TRP B ? 96 ? -50.565 25.581 49.892 1.0 13.7 95 B 1 ATOM 6526 C CD2 . TRP B ? 96 ? -51.559 24.622 48.154 1.0 14.85 95 B 1 ATOM 6527 C CE2 . TRP B ? 96 ? -52.534 24.921 49.117 1.0 14.02 95 B 1 ATOM 6528 C CE3 . TRP B ? 96 ? -51.962 24.013 46.962 1.0 16.64 95 B 1 ATOM 6529 N NE1 . TRP B ? 96 ? -51.910 25.516 50.178 1.0 14.45 95 B 1 ATOM 6530 C CZ2 . TRP B ? 96 ? -53.874 24.625 48.937 1.0 15.48 95 B 1 ATOM 6531 C CZ3 . TRP B ? 96 ? -53.324 23.690 46.789 1.0 17.42 95 B 1 ATOM 6532 C CH2 . TRP B ? 96 ? -54.248 24.028 47.769 1.0 16.45 95 B 1 ATOM 6533 H H . TRP B ? 96 ? -46.713 24.266 47.312 1.0 17.11 95 B 1 ATOM 6534 H HA . TRP B ? 96 ? -47.810 24.649 49.666 1.0 16.64 95 B 1 ATOM 6535 H HB2 . TRP B ? 96 ? -48.632 25.828 47.840 1.0 16.67 95 B 1 ATOM 6536 H HB3 . TRP B ? 96 ? -49.100 24.469 47.161 1.0 16.67 95 B 1 ATOM 6537 H HD1 . TRP B ? 96 ? -49.922 25.936 50.462 1.0 16.43 95 B 1 ATOM 6538 H HE1 . TRP B ? 96 ? -52.290 25.799 50.897 1.0 17.34 95 B 1 ATOM 6539 H HE3 . TRP B ? 96 ? -51.343 23.822 46.295 1.0 19.96 95 B 1 ATOM 6540 H HZ2 . TRP B ? 96 ? -54.501 24.826 49.594 1.0 18.58 95 B 1 ATOM 6541 H HZ3 . TRP B ? 96 ? -53.603 23.252 46.018 1.0 20.89 95 B 1 ATOM 6542 H HH2 . TRP B ? 96 ? -55.148 23.843 47.625 1.0 19.73 95 B 1 ATOM 6543 N N . ASP B ? 97 ? -48.880 22.601 50.409 1.0 15.48 96 B 1 ATOM 6544 C CA . ASP B ? 97 ? -49.504 21.389 50.910 1.0 15.97 96 B 1 ATOM 6545 C C . ASP B ? 97 ? -50.798 21.825 51.578 1.0 15.45 96 B 1 ATOM 6546 O O . ASP B ? 97 ? -50.769 22.609 52.535 1.0 16.56 96 B 1 ATOM 6547 C CB . ASP B ? 97 ? -48.553 20.711 51.897 1.0 17.74 96 B 1 ATOM 6548 C CG . ASP B ? 97 ? -49.084 19.416 52.459 1.0 20.92 96 B 1 ATOM 6549 O OD1 . ASP B ? 97 ? -50.301 19.189 52.375 1.0 21.08 96 B 1 ATOM 6550 O OD2 . ASP B ? 97 ? -48.260 18.641 53.018 1.0 23.87 96 B 1 ATOM 6551 H H . ASP B ? 97 ? -48.779 23.195 51.022 1.0 18.58 96 B 1 ATOM 6552 H HA . ASP B ? 97 ? -49.715 20.753 50.209 1.0 19.16 96 B 1 ATOM 6553 H HB2 . ASP B ? 97 ? -47.718 20.516 51.444 1.0 21.28 96 B 1 ATOM 6554 H HB3 . ASP B ? 97 ? -48.395 21.312 52.641 1.0 21.28 96 B 1 ATOM 6555 N N . ARG B ? 98 ? -51.941 21.373 51.056 1.0 17.16 97 B 1 ATOM 6556 C CA . ARG B ? 98 ? -53.179 21.892 51.620 1.0 17.8 97 B 1 ATOM 6557 C C . ARG B ? 98 ? -53.437 21.440 53.060 1.0 17.65 97 B 1 ATOM 6558 O O . ARG B ? 98 ? -54.325 22.000 53.707 1.0 19.72 97 B 1 ATOM 6559 C CB . ARG B ? 98 ? -54.360 21.499 50.767 1.0 19.81 97 B 1 ATOM 6560 C CG . ARG B ? 98 ? -54.588 19.998 50.707 1.0 21.34 97 B 1 ATOM 6561 C CD . ARG B ? 98 ? -55.748 19.709 49.754 1.0 23.12 97 B 1 ATOM 6562 N NE . ARG B ? 98 ? -55.354 19.911 48.355 1.0 24.89 97 B 1 ATOM 6563 C CZ . ARG B ? 98 ? -56.212 20.201 47.377 1.0 25.9 97 B 1 ATOM 6564 N NH1 . ARG B ? 98 ? -57.513 20.331 47.640 1.0 26.68 97 B 1 ATOM 6565 N NH2 . ARG B ? 98 ? -55.774 20.370 46.143 1.0 27.23 97 B 1 ATOM 6566 H H . ARG B ? 98 ? -52.017 20.802 50.417 1.0 20.59 97 B 1 ATOM 6567 H HA . ARG B ? 98 ? -53.109 22.859 51.619 1.0 21.35 97 B 1 ATOM 6568 H HB2 . ARG B ? 98 ? -55.161 21.907 51.132 1.0 23.77 97 B 1 ATOM 6569 H HB3 . ARG B ? 98 ? -54.211 21.815 49.861 1.0 23.77 97 B 1 ATOM 6570 H HG2 . ARG B ? 98 ? -53.791 19.556 50.376 1.0 25.6 97 B 1 ATOM 6571 H HG3 . ARG B ? 98 ? -54.813 19.662 51.589 1.0 25.6 97 B 1 ATOM 6572 H HD2 . ARG B ? 98 ? -56.031 18.788 49.862 1.0 27.73 97 B 1 ATOM 6573 H HD3 . ARG B ? 98 ? -56.485 20.308 49.953 1.0 27.73 97 B 1 ATOM 6574 H HE . ARG B ? 98 ? -54.521 19.838 48.155 1.0 29.86 97 B 1 ATOM 6575 H HH11 . ARG B ? 98 ? -57.801 20.228 48.444 1.0 32.01 97 B 1 ATOM 6576 H HH12 . ARG B ? 98 ? -58.064 20.517 47.007 1.0 32.01 97 B 1 ATOM 6577 H HH21 . ARG B ? 98 ? -54.934 20.293 45.971 1.0 32.67 97 B 1 ATOM 6578 H HH22 . ARG B ? 98 ? -56.327 20.557 45.512 1.0 32.67 97 B 1 ATOM 6579 N N . ASP B ? 99 ? -52.617 20.545 53.600 1.0 16.28 98 B 1 ATOM 6580 C CA . ASP B ? 99 ? -52.726 20.097 54.968 1.0 17.51 98 B 1 ATOM 6581 C C . ASP B ? 99 ? -51.799 20.872 55.910 1.0 15.78 98 B 1 ATOM 6582 O O . ASP B ? 99 ? -51.666 20.503 57.082 1.0 16.44 98 B 1 ATOM 6583 C CB . ASP B ? 99 ? -52.396 18.614 55.028 1.0 21.81 98 B 1 ATOM 6584 C CG . ASP B ? 99 ? -53.471 17.750 54.422 1.0 25.6 98 B 1 ATOM 6585 O OD1 . ASP B ? 99 ? -54.649 18.193 54.417 1.0 27.61 98 B 1 ATOM 6586 O OD2 . ASP B ? 99 ? -53.115 16.648 53.954 1.0 27.6 98 B 1 ATOM 6587 H H . ASP B ? 99 ? -51.969 20.175 53.173 1.0 19.53 98 B 1 ATOM 6588 H HA . ASP B ? 99 ? -53.636 20.229 55.277 1.0 21.01 98 B 1 ATOM 6589 H HB2 . ASP B ? 99 ? -51.573 18.454 54.541 1.0 26.17 98 B 1 ATOM 6590 H HB3 . ASP B ? 99 ? -52.289 18.352 55.956 1.0 26.17 98 B 1 ATOM 6591 N N . MET B ? 100 ? -51.141 21.918 55.407 1.0 15.7 99 B 1 ATOM 6592 C CA . MET B ? 100 ? -50.312 22.804 56.233 1.0 16.02 99 B 1 ATOM 6593 C C . MET B ? 100 ? -50.628 24.257 55.986 1.0 17.03 99 B 1 ATOM 6594 O O . MET B ? 100 ? -50.190 25.143 56.711 1.0 17.84 99 B 1 ATOM 6595 C CB . MET B ? 100 ? -48.828 22.593 55.932 1.0 17.95 99 B 1 ATOM 6596 C CG . MET B ? 100 ? -48.314 21.207 56.333 1.0 20.63 99 B 1 ATOM 6597 S SD . MET B ? 100 ? -46.668 20.994 55.654 1.0 23.46 99 B 1 ATOM 6598 C CE . MET B ? 100 ? -45.755 22.392 56.321 1.0 24.2 99 B 1 ATOM 6599 O OXT . MET B ? 100 ? -51.264 24.597 54.983 1.0 21.31 99 B 1 ATOM 6600 H H . MET B ? 100 ? -51.157 22.141 54.576 1.0 18.83 99 B 1 ATOM 6601 H HA . MET B ? 100 ? -50.491 22.580 57.160 1.0 19.22 99 B 1 ATOM 6602 H HB2 . MET B ? 100 ? -48.684 22.699 54.978 1.0 21.53 99 B 1 ATOM 6603 H HB3 . MET B ? 100 ? -48.313 23.254 56.421 1.0 21.53 99 B 1 ATOM 6604 H HG2 . MET B ? 100 ? -48.271 21.136 57.300 1.0 24.75 99 B 1 ATOM 6605 H HG3 . MET B ? 100 ? -48.897 20.520 55.976 1.0 24.75 99 B 1 ATOM 6606 H HE1 . MET B ? 100 ? -44.834 22.339 56.022 1.0 29.04 99 B 1 ATOM 6607 H HE2 . MET B ? 100 ? -46.160 23.214 56.001 1.0 29.04 99 B 1 ATOM 6608 H HE3 . MET B ? 100 ? -45.792 22.361 57.289 1.0 29.04 99 B 1 ATOM 6609 N N . GLY C ? 1 ? -52.286 59.694 64.161 1.0 10.36 1 C 1 ATOM 6610 C CA . GLY C ? 1 ? -51.528 60.800 63.522 1.0 9.6 1 C 1 ATOM 6611 C C . GLY C ? 1 ? -50.106 60.801 64.014 1.0 9.55 1 C 1 ATOM 6612 O O . GLY C ? 1 ? -49.842 60.523 65.217 1.0 10.69 1 C 1 ATOM 6613 H HA2 . GLY C ? 1 ? -51.529 60.688 62.558 1.0 11.51 1 C 1 ATOM 6614 H HA3 . GLY C ? 1 ? -51.938 61.651 63.741 1.0 11.51 1 C 1 ATOM 6615 H H1 . GLY C ? 1 ? -53.154 59.795 63.994 1.0 12.43 1 C 1 ATOM 6616 H H2 . GLY C ? 1 ? -52.009 58.915 63.832 1.0 12.43 1 C 1 ATOM 6617 H H3 . GLY C ? 1 ? -52.149 59.710 65.040 1.0 12.43 1 C 1 ATOM 6618 N N . ARG C ? 2 ? -49.194 61.202 63.135 1.0 9.76 2 C 1 ATOM 6619 C CA . ARG C ? 2 ? -47.758 61.048 63.409 1.0 9.25 2 C 1 ATOM 6620 C C . ARG C ? 2 ? -47.174 62.194 64.245 1.0 10.51 2 C 1 ATOM 6621 O O . ARG C ? 2 ? -47.719 63.300 64.318 1.0 12.62 2 C 1 ATOM 6622 C CB . ARG C ? 2 ? -47.036 61.048 62.062 1.0 9.47 2 C 1 ATOM 6623 C CG . ARG C ? 2 ? -47.323 59.786 61.233 1.0 9.37 2 C 1 ATOM 6624 C CD . ARG C ? 2 ? -46.804 59.903 59.835 1.0 9.03 2 C 1 ATOM 6625 N NE . ARG C ? 2 ? -47.096 58.694 59.042 1.0 9.03 2 C 1 ATOM 6626 C CZ . ARG C ? 2 ? -46.345 57.616 58.965 1.0 9.36 2 C 1 ATOM 6627 N NH1 . ARG C ? 2 ? -45.195 57.525 59.626 1.0 9.79 2 C 1 ATOM 6628 N NH2 . ARG C ? 2 ? -46.746 56.587 58.235 1.0 10.16 2 C 1 ATOM 6629 H H . ARG C ? 2 ? -49.374 61.567 62.377 1.0 11.7 2 C 1 ATOM 6630 H HA . ARG C ? 2 ? -47.621 60.230 63.911 1.0 11.1 2 C 1 ATOM 6631 H HB2 . ARG C ? 2 ? -47.327 61.817 61.548 1.0 11.36 2 C 1 ATOM 6632 H HB3 . ARG C ? 2 ? -46.080 61.094 62.217 1.0 11.36 2 C 1 ATOM 6633 H HG2 . ARG C ? 2 ? -46.893 59.024 61.652 1.0 11.24 2 C 1 ATOM 6634 H HG3 . ARG C ? 2 ? -48.281 59.644 61.189 1.0 11.24 2 C 1 ATOM 6635 H HD2 . ARG C ? 2 ? -47.225 60.661 59.400 1.0 10.83 2 C 1 ATOM 6636 H HD3 . ARG C ? 2 ? -45.843 60.027 59.859 1.0 10.83 2 C 1 ATOM 6637 H HE . ARG C ? 2 ? -47.827 58.694 58.588 1.0 10.83 2 C 1 ATOM 6638 H HH11 . ARG C ? 2 ? -44.928 58.179 60.117 1.0 11.74 2 C 1 ATOM 6639 H HH12 . ARG C ? 2 ? -44.717 56.813 59.563 1.0 11.74 2 C 1 ATOM 6640 H HH21 . ARG C ? 2 ? -47.495 56.625 57.813 1.0 12.19 2 C 1 ATOM 6641 H HH22 . ARG C ? 2 ? -46.257 55.881 58.182 1.0 12.19 2 C 1 ATOM 6642 N N . LEU C ? 3 ? -46.023 61.853 64.842 1.0 12.11 3 C 1 ATOM 6643 C CA . LEU C ? 3 ? -45.113 62.783 65.525 1.0 14.4 3 C 1 ATOM 6644 C C . LEU C ? 3 ? -44.559 63.738 64.443 1.0 12.85 3 C 1 ATOM 6645 O O . LEU C ? 3 ? -44.096 63.271 63.409 1.0 12.53 3 C 1 ATOM 6646 C CB . LEU C ? 3 ? -43.976 61.912 66.094 1.0 16.42 3 C 1 ATOM 6647 C CG . LEU C ? 3 ? -42.658 62.473 66.605 1.0 16.52 3 C 1 ATOM 6648 C CD1 . LEU C ? 3 ? -43.003 63.156 67.915 1.0 15.7 3 C 1 ATOM 6649 C CD2 . LEU C ? 3 ? -41.579 61.415 66.835 1.0 17.5 3 C 1 ATOM 6650 H H . LEU C ? 3 ? -45.731 61.044 64.867 1.0 14.52 3 C 1 ATOM 6651 H HA . LEU C ? 3 ? -45.527 63.302 66.232 1.0 17.28 3 C 1 ATOM 6652 H HB2 . LEU C ? 3 ? -44.353 61.429 66.846 1.0 19.69 3 C 1 ATOM 6653 H HB3 . LEU C ? 3 ? -43.731 61.291 65.390 1.0 19.69 3 C 1 ATOM 6654 H HG . LEU C ? 3 ? -42.272 63.072 65.947 1.0 19.81 3 C 1 ATOM 6655 H HD11 . LEU C ? 3 ? -42.191 63.509 68.311 1.0 18.83 3 C 1 ATOM 6656 H HD12 . LEU C ? 3 ? -43.628 63.878 67.741 1.0 18.83 3 C 1 ATOM 6657 H HD13 . LEU C ? 3 ? -43.407 62.507 68.513 1.0 18.83 3 C 1 ATOM 6658 H HD21 . LEU C ? 3 ? -40.820 61.829 67.275 1.0 20.99 3 C 1 ATOM 6659 H HD22 . LEU C ? 3 ? -41.941 60.710 67.394 1.0 20.99 3 C 1 ATOM 6660 H HD23 . LEU C ? 3 ? -41.305 61.051 65.978 1.0 20.99 3 C 1 ATOM 6661 N N A ASN C ? 4 ? -44.672 65.060 64.630 0.73 13.63 4 C 1 ATOM 6662 N N B ASN C ? 4 ? -44.527 65.044 64.676 0.28 14.5 4 C 1 ATOM 6663 C CA A ASN C ? 4 ? -43.996 66.062 63.784 0.73 13.76 4 C 1 ATOM 6664 C CA B ASN C ? 4 ? -43.967 65.920 63.645 0.28 15.98 4 C 1 ATOM 6665 C C A ASN C ? 4 ? -42.864 66.676 64.599 0.73 13.72 4 C 1 ATOM 6666 C C B ASN C ? 4 ? -42.544 66.392 63.936 0.28 16.05 4 C 1 ATOM 6667 O O A ASN C ? 4 ? -43.011 67.701 65.260 0.73 14.89 4 C 1 ATOM 6668 O O B ASN C ? 4 ? -41.973 67.083 63.099 0.28 16.02 4 C 1 ATOM 6669 C CB A ASN C ? 4 ? -44.900 67.135 63.200 0.73 15.7 4 C 1 ATOM 6670 C CB B ASN C ? 4 ? -44.876 67.116 63.355 0.28 17.85 4 C 1 ATOM 6671 C CG A ASN C ? 4 ? -44.169 68.033 62.225 0.73 18.38 4 C 1 ATOM 6672 C CG B ASN C ? 4 ? -44.580 68.268 64.243 0.28 19.77 4 C 1 ATOM 6673 N ND2 A ASN C ? 4 ? -44.826 69.040 61.695 0.73 21.19 4 C 1 ATOM 6674 N ND2 B ASN C ? 4 ? -44.698 69.498 63.728 0.28 20.51 4 C 1 ATOM 6675 O OD1 A ASN C ? 4 ? -43.001 67.846 62.011 0.73 19.57 4 C 1 ATOM 6676 O OD1 B ASN C ? 4 ? -44.206 68.057 65.377 0.28 20.61 4 C 1 ATOM 6677 H H A ASN C ? 4 ? -45.145 65.411 65.256 0.73 16.35 4 C 1 ATOM 6678 H H B ASN C ? 4 ? -44.811 65.432 65.389 0.28 17.39 4 C 1 ATOM 6679 H HA A ASN C ? 4 ? -43.647 65.571 63.024 0.73 16.51 4 C 1 ATOM 6680 H HA B ASN C ? 4 ? -43.933 65.400 62.827 0.28 19.17 4 C 1 ATOM 6681 H HB2 A ASN C ? 4 ? -45.634 66.710 62.727 0.73 18.83 4 C 1 ATOM 6682 H HB2 B ASN C ? 4 ? -44.745 67.400 62.436 0.28 21.41 4 C 1 ATOM 6683 H HB3 A ASN C ? 4 ? -45.245 67.688 63.919 0.73 18.83 4 C 1 ATOM 6684 H HB3 B ASN C ? 4 ? -45.799 66.855 63.493 0.28 21.41 4 C 1 ATOM 6685 H HD21 A ASN C ? 4 ? -44.433 69.565 61.139 0.73 25.42 4 C 1 ATOM 6686 H HD21 B ASN C ? 4 ? -44.534 70.187 64.217 0.28 24.61 4 C 1 ATOM 6687 H HD22 A ASN C ? 4 ? -45.649 69.174 61.906 0.73 25.42 4 C 1 ATOM 6688 H HD22 B ASN C ? 4 ? -44.939 69.601 62.908 0.28 24.61 4 C 1 ATOM 6689 N N A GLU C ? 5 ? -41.741 66.007 64.590 0.73 14.08 5 C 1 ATOM 6690 N N B GLU C ? 5 ? -41.934 65.963 65.040 0.28 15.78 5 C 1 ATOM 6691 C CA A GLU C ? 5 ? -40.623 66.456 65.409 0.73 14.68 5 C 1 ATOM 6692 C CA B GLU C ? 5 ? -40.630 66.490 65.464 0.28 15.46 5 C 1 ATOM 6693 C C A GLU C ? 5 ? -39.360 65.922 64.776 0.73 13.78 5 C 1 ATOM 6694 C C B GLU C ? 5 ? -39.471 65.893 64.661 0.28 14.58 5 C 1 ATOM 6695 O O A GLU C ? 5 ? -38.984 64.787 65.018 0.73 13.85 5 C 1 ATOM 6696 O O B GLU C ? 5 ? -39.289 64.675 64.678 0.28 14.91 5 C 1 ATOM 6697 C CB A GLU C ? 5 ? -40.719 65.902 66.838 0.73 15.7 5 C 1 ATOM 6698 C CB B GLU C ? 5 ? -40.436 66.146 66.930 0.28 15.67 5 C 1 ATOM 6699 C CG A GLU C ? 5 ? -39.611 66.381 67.774 0.73 17.56 5 C 1 ATOM 6700 C CG B GLU C ? 5 ? -39.248 66.832 67.563 0.28 16.1 5 C 1 ATOM 6701 C CD A GLU C ? 5 ? -39.635 67.895 68.003 0.73 19.95 5 C 1 ATOM 6702 C CD B GLU C ? 5 ? -39.656 67.994 68.458 0.28 16.28 5 C 1 ATOM 6703 O OE1 A GLU C ? 5 ? -40.737 68.491 67.973 0.73 21.6 5 C 1 ATOM 6704 O OE1 B GLU C ? 5 ? -40.869 68.102 68.777 0.28 15.78 5 C 1 ATOM 6705 O OE2 A GLU C ? 5 ? -38.568 68.491 68.242 0.73 20.43 5 C 1 ATOM 6706 O OE2 B GLU C ? 5 ? -38.765 68.790 68.842 0.28 16.53 5 C 1 ATOM 6707 H H A GLU C ? 5 ? -41.593 65.297 64.127 0.73 16.89 5 C 1 ATOM 6708 H H B GLU C ? 5 ? -42.254 65.365 65.568 0.28 18.93 5 C 1 ATOM 6709 H HA A GLU C ? 5 ? -40.617 67.424 65.460 0.73 17.61 5 C 1 ATOM 6710 H HA B GLU C ? 5 ? -40.613 67.448 65.314 0.28 18.54 5 C 1 ATOM 6711 H HB2 A GLU C ? 5 ? -41.567 66.177 67.220 0.73 18.83 5 C 1 ATOM 6712 H HB2 B GLU C ? 5 ? -41.228 66.412 67.421 0.28 18.79 5 C 1 ATOM 6713 H HB3 A GLU C ? 5 ? -40.672 64.934 66.799 0.73 18.83 5 C 1 ATOM 6714 H HB3 B GLU C ? 5 ? -40.302 65.188 67.010 0.28 18.79 5 C 1 ATOM 6715 H HG2 A GLU C ? 5 ? -39.716 65.947 68.635 0.73 21.07 5 C 1 ATOM 6716 H HG2 B GLU C ? 5 ? -38.764 66.191 68.106 0.28 19.32 5 C 1 ATOM 6717 H HG3 A GLU C ? 5 ? -38.752 66.151 67.388 0.73 21.07 5 C 1 ATOM 6718 H HG3 B GLU C ? 5 ? -38.673 67.178 66.864 0.28 19.32 5 C 1 ATOM 6719 N N . PRO C ? 6 ? -38.644 66.707 63.993 1.0 13.93 6 C 1 ATOM 6720 C CA . PRO C ? 6 ? -37.423 66.198 63.358 1.0 14.04 6 C 1 ATOM 6721 C C . PRO C ? 6 ? -36.418 65.774 64.415 1.0 12.91 6 C 1 ATOM 6722 O O . PRO C ? 6 ? -36.102 66.533 65.338 1.0 14.59 6 C 1 ATOM 6723 C CB . PRO C ? 6 ? -36.920 67.416 62.579 1.0 16.34 6 C 1 ATOM 6724 C CG . PRO C ? 6 ? -38.187 68.164 62.287 1.0 18.46 6 C 1 ATOM 6725 C CD . PRO C ? 6 ? -38.985 68.067 63.529 1.0 17.13 6 C 1 ATOM 6726 H HA . PRO C ? 6 ? -37.610 65.462 62.756 1.0 16.84 6 C 1 ATOM 6727 H HB2 . PRO C ? 6 ? -36.314 67.942 63.124 1.0 19.6 6 C 1 ATOM 6728 H HB3 . PRO C ? 6 ? -36.475 67.138 61.764 1.0 19.6 6 C 1 ATOM 6729 H HG2 . PRO C ? 6 ? -37.985 69.089 62.077 1.0 22.14 6 C 1 ATOM 6730 H HG3 . PRO C ? 6 ? -38.652 67.749 61.543 1.0 22.14 6 C 1 ATOM 6731 H HD2 . PRO C ? 6 ? -38.713 68.737 64.175 1.0 20.55 6 C 1 ATOM 6732 H HD3 . PRO C ? 6 ? -39.933 68.149 63.345 1.0 20.55 6 C 1 ATOM 6733 N N . ILE C ? 7 ? -35.877 64.565 64.255 1.0 11.99 7 C 1 ATOM 6734 C CA . ILE C ? 7 ? -34.937 63.962 65.214 1.0 12.2 7 C 1 ATOM 6735 C C . ILE C ? 7 ? -33.862 63.258 64.404 1.0 13.5 7 C 1 ATOM 6736 O O . ILE C ? 7 ? -34.156 62.300 63.686 1.0 15.1 7 C 1 ATOM 6737 C CB . ILE C ? 7 ? -35.633 62.975 66.181 1.0 12.8 7 C 1 ATOM 6738 C CG1 . ILE C ? 7 ? -36.641 63.698 67.107 1.0 12.69 7 C 1 ATOM 6739 C CG2 . ILE C ? 7 ? -34.614 62.248 67.027 1.0 14.9 7 C 1 ATOM 6740 C CD1 . ILE C ? 7 ? -37.580 62.785 67.865 1.0 13.5 7 C 1 ATOM 6741 H H . ILE C ? 7 ? -36.043 64.056 63.581 1.0 14.38 7 C 1 ATOM 6742 H HA . ILE C ? 7 ? -34.516 64.659 65.741 1.0 14.63 7 C 1 ATOM 6743 H HB . ILE C ? 7 ? -36.116 62.338 65.631 1.0 15.35 7 C 1 ATOM 6744 H HG12 . ILE C ? 7 ? -36.144 64.212 67.762 1.0 15.23 7 C 1 ATOM 6745 H HG13 . ILE C ? 7 ? -37.187 64.290 66.566 1.0 15.23 7 C 1 ATOM 6746 H HG21 . ILE C ? 7 ? -35.078 61.719 67.694 1.0 17.87 7 C 1 ATOM 6747 H HG22 . ILE C ? 7 ? -34.083 61.671 66.456 1.0 17.87 7 C 1 ATOM 6748 H HG23 . ILE C ? 7 ? -34.042 62.900 67.461 1.0 17.87 7 C 1 ATOM 6749 H HD11 . ILE C ? 7 ? -38.219 63.325 68.357 1.0 16.2 7 C 1 ATOM 6750 H HD12 . ILE C ? 7 ? -38.046 62.215 67.233 1.0 16.2 7 C 1 ATOM 6751 H HD13 . ILE C ? 7 ? -37.063 62.242 68.481 1.0 16.2 7 C 1 ATOM 6752 N N . LYS C ? 8 ? -32.642 63.742 64.478 1.0 12.2 8 C 1 ATOM 6753 C CA . LYS C ? 8 ? -31.516 63.199 63.731 1.0 12.61 8 C 1 ATOM 6754 C C . LYS C ? 8 ? -30.502 62.550 64.665 1.0 11.73 8 C 1 ATOM 6755 O O . LYS C ? 8 ? -30.168 63.089 65.719 1.0 11.9 8 C 1 ATOM 6756 C CB . LYS C ? 8 ? -30.778 64.310 62.994 1.0 13.3 8 C 1 ATOM 6757 C CG . LYS C ? 8 ? -31.654 65.009 61.898 1.0 15.7 8 C 1 ATOM 6758 C CD . LYS C ? 8 ? -30.909 66.198 61.244 1.0 17.09 8 C 1 ATOM 6759 C CE . LYS C ? 8 ? -31.832 66.995 60.386 1.0 19.87 8 C 1 ATOM 6760 N NZ . LYS C ? 8 ? -31.006 68.020 59.682 1.0 21.66 8 C 1 ATOM 6761 H H . LYS C ? 8 ? -32.427 64.412 64.971 1.0 14.63 8 C 1 ATOM 6762 H HA . LYS C ? 8 ? -31.859 62.536 63.113 1.0 15.13 8 C 1 ATOM 6763 H HB2 . LYS C ? 8 ? -30.506 64.986 63.634 1.0 15.95 8 C 1 ATOM 6764 H HB3 . LYS C ? 8 ? -29.999 63.933 62.556 1.0 15.95 8 C 1 ATOM 6765 H HG2 . LYS C ? 8 ? -31.871 64.368 61.204 1.0 18.83 8 C 1 ATOM 6766 H HG3 . LYS C ? 8 ? -32.467 65.347 62.304 1.0 18.83 8 C 1 ATOM 6767 H HD2 . LYS C ? 8 ? -30.555 66.778 61.936 1.0 20.5 8 C 1 ATOM 6768 H HD3 . LYS C ? 8 ? -30.187 65.862 60.690 1.0 20.5 8 C 1 ATOM 6769 H HE2 . LYS C ? 8 ? -32.262 66.423 59.732 1.0 23.83 8 C 1 ATOM 6770 H HE3 . LYS C ? 8 ? -32.500 67.439 60.931 1.0 23.83 8 C 1 ATOM 6771 H HZ1 . LYS C ? 8 ? -31.529 68.552 59.197 1.0 25.99 8 C 1 ATOM 6772 H HZ2 . LYS C ? 8 ? -30.564 68.514 60.276 1.0 25.99 8 C 1 ATOM 6773 H HZ3 . LYS C ? 8 ? -30.419 67.622 59.144 1.0 25.99 8 C 1 ATOM 6774 N N . VAL C ? 9 ? -29.982 61.383 64.256 1.0 10.57 9 C 1 ATOM 6775 C CA . VAL C ? 9 ? -28.984 60.672 65.065 1.0 11.29 9 C 1 ATOM 6776 C C . VAL C ? 9 ? -27.603 61.354 65.128 1.0 10.8 9 C 1 ATOM 6777 O O . VAL C ? 9 ? -27.319 62.244 64.303 1.0 11.14 9 C 1 ATOM 6778 C CB . VAL C ? 9 ? -28.822 59.230 64.619 1.0 12.12 9 C 1 ATOM 6779 C CG1 . VAL C ? 9 ? -30.190 58.480 64.597 1.0 12.14 9 C 1 ATOM 6780 C CG2 . VAL C ? 9 ? -28.036 59.110 63.360 1.0 13.01 9 C 1 ATOM 6781 O OXT . VAL C ? 9 ? -26.794 60.967 66.035 1.0 10.74 9 C 1 ATOM 6782 H H . VAL C ? 9 ? -30.188 60.988 63.521 1.0 12.68 9 C 1 ATOM 6783 H HA . VAL C ? 9 ? -29.335 60.698 65.968 1.0 13.54 9 C 1 ATOM 6784 H HB . VAL C ? 9 ? -28.286 58.764 65.280 1.0 14.54 9 C 1 ATOM 6785 H HG11 . VAL C ? 9 ? -30.066 57.609 64.189 1.0 14.56 9 C 1 ATOM 6786 H HG12 . VAL C ? 9 ? -30.507 58.377 65.508 1.0 14.56 9 C 1 ATOM 6787 H HG13 . VAL C ? 9 ? -30.826 58.999 64.081 1.0 14.56 9 C 1 ATOM 6788 H HG21 . VAL C ? 9 ? -28.218 58.249 62.955 1.0 15.61 9 C 1 ATOM 6789 H HG22 . VAL C ? 9 ? -28.298 59.822 62.756 1.0 15.61 9 C 1 ATOM 6790 H HG23 . VAL C ? 9 ? -27.092 59.185 63.570 1.0 15.61 9 C 1 #