data_2qrt_2 # 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 . SER A ? 1 P -51.299 59.754 64.110 1.0 23.17 1 B 1 ATOM 2 C CA . SER A ? 1 P -50.396 60.642 63.394 1.0 22.09 1 B 1 ATOM 3 C C . SER A ? 1 P -48.987 60.441 63.964 1.0 24.28 1 B 1 ATOM 4 O O . SER A ? 1 P -48.768 60.613 65.161 1.0 21.88 1 B 1 ATOM 5 C CB . SER A ? 1 P -50.837 62.087 63.579 1.0 27.71 1 B 1 ATOM 6 O OG . SER A ? 1 P -49.983 62.967 62.863 1.0 25.02 1 B 1 ATOM 7 N N . ILE A ? 2 B -24.873 42.070 60.806 1.0 64.98 1 B 1 ATOM 8 C CA . ILE A ? 2 B -25.294 40.688 60.846 1.0 62.79 1 B 1 ATOM 9 C C . ILE A ? 2 B -26.439 40.509 59.872 1.0 58.25 1 B 1 ATOM 10 O O . ILE A ? 2 B -27.240 41.410 59.625 1.0 59.53 1 B 1 ATOM 11 C CB . ILE A ? 2 B -25.818 40.281 62.244 1.0 67.88 1 B 1 ATOM 12 C CG1 . ILE A ? 2 B -24.712 40.389 63.300 1.0 68.19 1 B 1 ATOM 13 C CG2 . ILE A ? 2 B -26.334 38.841 62.210 1.0 70.35 1 B 1 ATOM 14 C CD1 . ILE A ? 2 B -25.215 40.103 64.704 1.0 72.96 1 B 1 ATOM 15 N N . GLY A ? 3 H -58.682 45.611 78.317 1.0 58.23 1 B 1 ATOM 16 C CA . GLY A ? 3 H -58.812 45.833 76.887 1.0 53.41 1 B 1 ATOM 17 C C . GLY A ? 3 H -57.998 47.022 76.415 1.0 50.69 1 B 1 ATOM 18 O O . GLY A ? 3 H -58.574 48.037 76.024 1.0 50.85 1 B 1 ATOM 19 N N . ILE A ? 4 P -48.056 60.061 63.095 1.0 24.68 2 B 1 ATOM 20 C CA . ILE A ? 4 P -46.663 59.802 63.484 1.0 21.18 2 B 1 ATOM 21 C C . ILE A ? 4 P -45.923 61.068 63.898 1.0 23.14 2 B 1 ATOM 22 O O . ILE A ? 4 P -46.219 62.174 63.447 1.0 22.72 2 B 1 ATOM 23 C CB . ILE A ? 4 P -45.914 59.111 62.297 1.0 20.54 2 B 1 ATOM 24 C CG1 . ILE A ? 4 P -44.624 58.426 62.775 1.0 16.19 2 B 1 ATOM 25 C CG2 . ILE A ? 4 P -45.602 60.132 61.203 1.0 15.81 2 B 1 ATOM 26 C CD1 . ILE A ? 4 P -43.967 57.542 61.633 1.0 17.2 2 B 1 ATOM 27 N N . GLN A ? 5 B -26.518 39.304 59.340 1.0 51.09 2 B 1 ATOM 28 C CA . GLN A ? 5 B -27.582 38.965 58.433 1.0 44.36 2 B 1 ATOM 29 C C . GLN A ? 5 B -28.373 37.851 59.116 1.0 40.45 2 B 1 ATOM 30 O O . GLN A ? 5 B -27.813 37.050 59.866 1.0 37.86 2 B 1 ATOM 31 C CB . GLN A ? 5 B -26.994 38.524 57.093 1.0 44.1 2 B 1 ATOM 32 C CG . GLN A ? 5 B -26.095 39.623 56.530 1.0 46.9 2 B 1 ATOM 33 C CD . GLN A ? 5 B -25.752 39.483 55.053 1.0 53.67 2 B 1 ATOM 34 N NE2 . GLN A ? 5 B -25.979 40.557 54.299 1.0 49.57 2 B 1 ATOM 35 O OE1 . GLN A ? 5 B -25.273 38.442 54.596 1.0 56.24 2 B 1 ATOM 36 N N . PRO A ? 6 H -56.655 46.933 76.448 1.0 47.8 2 B 1 ATOM 37 C CA . PRO A ? 6 H -55.788 48.031 76.010 1.0 43.17 2 B 1 ATOM 38 C C . PRO A ? 6 H -55.590 48.013 74.501 1.0 40.62 2 B 1 ATOM 39 O O . PRO A ? 6 H -55.719 46.974 73.859 1.0 41.59 2 B 1 ATOM 40 C CB . PRO A ? 6 H -54.491 47.751 76.750 1.0 44.89 2 B 1 ATOM 41 C CG . PRO A ? 6 H -54.424 46.257 76.677 1.0 48.49 2 B 1 ATOM 42 C CD . PRO A ? 6 H -55.851 45.837 77.020 1.0 47.08 2 B 1 ATOM 43 N N . ILE A ? 7 P -44.937 60.913 64.766 1.0 21.73 3 B 1 ATOM 44 C CA . ILE A ? 7 P -44.163 62.062 65.206 1.0 21.94 3 B 1 ATOM 45 C C . ILE A ? 7 P -43.220 62.555 64.100 1.0 22.0 3 B 1 ATOM 46 O O . ILE A ? 7 P -42.912 61.817 63.166 1.0 20.87 3 B 1 ATOM 47 C CB . ILE A ? 7 P -43.307 61.677 66.428 1.0 20.08 3 B 1 ATOM 48 C CG1 . ILE A ? 7 P -42.766 62.938 67.102 1.0 24.62 3 B 1 ATOM 49 C CG2 . ILE A ? 7 P -42.142 60.772 65.985 1.0 27.26 3 B 1 ATOM 50 C CD1 . ILE A ? 7 P -42.067 62.650 68.400 1.0 32.66 3 B 1 ATOM 51 N N . LYS A ? 8 B -29.680 37.826 58.897 1.0 34.2 3 B 1 ATOM 52 C CA . LYS A ? 8 B -30.523 36.817 59.513 1.0 31.49 3 B 1 ATOM 53 C C . LYS A ? 8 B -31.110 36.012 58.389 1.0 29.86 3 B 1 ATOM 54 O O . LYS A ? 8 B -31.524 36.572 57.374 1.0 27.19 3 B 1 ATOM 55 C CB . LYS A ? 8 B -31.614 37.493 60.343 1.0 30.91 3 B 1 ATOM 56 C CG . LYS A ? 8 B -31.025 38.328 61.480 1.0 40.72 3 B 1 ATOM 57 C CD . LYS A ? 8 B -31.963 39.422 61.954 1.0 46.49 3 B 1 ATOM 58 C CE . LYS A ? 8 B -31.198 40.511 62.708 1.0 49.48 3 B 1 ATOM 59 N NZ . LYS A ? 8 B -32.079 41.654 63.065 1.0 48.26 3 B 1 ATOM 60 N N . HIS A ? 9 H -55.273 49.167 73.936 1.0 35.98 3 B 1 ATOM 61 C CA . HIS A ? 9 H -55.057 49.263 72.501 1.0 32.34 3 B 1 ATOM 62 C C . HIS A ? 9 H -53.766 50.004 72.255 1.0 27.93 3 B 1 ATOM 63 O O . HIS A ? 9 H -53.216 50.610 73.171 1.0 24.73 3 B 1 ATOM 64 C CB . HIS A ? 9 H -56.215 50.002 71.845 1.0 35.86 3 B 1 ATOM 65 C CG . HIS A ? 9 H -57.502 49.248 71.904 1.0 40.19 3 B 1 ATOM 66 C CD2 . HIS A ? 9 H -58.642 49.477 72.596 1.0 40.01 3 B 1 ATOM 67 N ND1 . HIS A ? 9 H -57.696 48.068 71.216 1.0 39.84 3 B 1 ATOM 68 C CE1 . HIS A ? 9 H -58.904 47.602 71.484 1.0 48.37 3 B 1 ATOM 69 N NE2 . HIS A ? 9 H -59.497 48.438 72.320 1.0 43.52 3 B 1 ATOM 70 N N . ASN A ? 10 P -42.769 63.808 64.198 1.0 23.69 4 B 1 ATOM 71 C CA . ASN A ? 10 P -41.789 64.316 63.247 1.0 24.14 4 B 1 ATOM 72 C C . ASN A ? 10 P -40.479 63.902 63.937 1.0 23.55 4 B 1 ATOM 73 O O . ASN A ? 10 P -40.265 64.208 65.109 1.0 23.9 4 B 1 ATOM 74 C CB . ASN A ? 10 P -41.893 65.842 63.086 1.0 30.17 4 B 1 ATOM 75 C CG . ASN A ? 10 P -41.964 66.577 64.406 1.0 32.82 4 B 1 ATOM 76 N ND2 . ASN A ? 10 P -41.052 67.523 64.597 1.0 37.74 4 B 1 ATOM 77 O OD1 . ASN A ? 10 P -42.840 66.318 65.243 1.0 41.72 4 B 1 ATOM 78 N N . THR A ? 11 B -31.134 34.696 58.589 1.0 28.36 4 B 1 ATOM 79 C CA . THR A ? 11 B -31.623 33.736 57.604 1.0 28.55 4 B 1 ATOM 80 C C . THR A ? 11 B -33.136 33.620 57.563 1.0 25.8 4 B 1 ATOM 81 O O . THR A ? 11 B -33.789 33.533 58.593 1.0 26.58 4 B 1 ATOM 82 C CB . THR A ? 11 B -31.047 32.347 57.905 1.0 30.62 4 B 1 ATOM 83 C CG2 . THR A ? 11 B -31.537 31.345 56.903 1.0 35.35 4 B 1 ATOM 84 O OG1 . THR A ? 11 B -29.617 32.411 57.847 1.0 30.3 4 B 1 ATOM 85 N N . SER A ? 12 H -53.294 49.967 71.016 1.0 26.05 4 B 1 ATOM 86 C CA . SER A ? 12 H -52.055 50.643 70.702 1.0 25.2 4 B 1 ATOM 87 C C . SER A ? 12 H -52.025 51.260 69.317 1.0 24.14 4 B 1 ATOM 88 O O . SER A ? 12 H -52.708 50.811 68.398 1.0 26.25 4 B 1 ATOM 89 C CB . SER A ? 12 H -50.888 49.653 70.840 1.0 27.82 4 B 1 ATOM 90 O OG . SER A ? 12 H -50.960 48.659 69.835 1.0 34.0 4 B 1 ATOM 91 N N . PHE A ? 13 P -39.637 63.170 63.213 1.0 23.8 5 B 1 ATOM 92 C CA . PHE A ? 13 P -38.396 62.658 63.787 1.0 23.31 5 B 1 ATOM 93 C C . PHE A ? 13 P -37.259 63.652 63.869 1.0 27.15 5 B 1 ATOM 94 O O . PHE A ? 13 P -37.202 64.606 63.097 1.0 27.49 5 B 1 ATOM 95 C CB . PHE A ? 13 P -37.956 61.423 63.005 1.0 18.89 5 B 1 ATOM 96 C CG . PHE A ? 13 P -38.879 60.245 63.192 1.0 23.97 5 B 1 ATOM 97 C CD1 . PHE A ? 13 P -38.846 59.494 64.368 1.0 21.76 5 B 1 ATOM 98 C CD2 . PHE A ? 13 P -39.803 59.906 62.202 1.0 20.62 5 B 1 ATOM 99 C CE1 . PHE A ? 13 P -39.717 58.417 64.558 1.0 21.41 5 B 1 ATOM 100 C CE2 . PHE A ? 13 P -40.680 58.829 62.387 1.0 21.16 5 B 1 ATOM 101 C CZ . PHE A ? 13 P -40.635 58.083 63.563 1.0 24.78 5 B 1 ATOM 102 N N . PRO A ? 14 B -33.709 33.612 56.356 1.0 26.43 5 B 1 ATOM 103 C CA . PRO A ? 14 B -35.158 33.499 56.232 1.0 27.37 5 B 1 ATOM 104 C C . PRO A ? 14 B -35.710 32.133 56.627 1.0 28.81 5 B 1 ATOM 105 O O . PRO A ? 14 B -35.069 31.093 56.400 1.0 28.66 5 B 1 ATOM 106 C CB . PRO A ? 14 B -35.400 33.794 54.758 1.0 28.28 5 B 1 ATOM 107 C CG . PRO A ? 14 B -34.152 33.304 54.099 1.0 28.13 5 B 1 ATOM 108 C CD . PRO A ? 14 B -33.080 33.820 55.037 1.0 27.15 5 B 1 ATOM 109 N N . LEU A ? 15 H -51.236 52.320 69.193 1.0 22.85 5 B 1 ATOM 110 C CA . LEU A ? 15 H -51.024 52.984 67.917 1.0 24.13 5 B 1 ATOM 111 C C . LEU A ? 15 H -49.505 52.968 67.773 1.0 22.65 5 B 1 ATOM 112 O O . LEU A ? 15 H -48.800 53.533 68.613 1.0 20.55 5 B 1 ATOM 113 C CB . LEU A ? 15 H -51.511 54.425 67.951 1.0 22.88 5 B 1 ATOM 114 C CG . LEU A ? 15 H -51.020 55.300 66.784 1.0 22.32 5 B 1 ATOM 115 C CD1 . LEU A ? 15 H -51.555 54.756 65.455 1.0 22.48 5 B 1 ATOM 116 C CD2 . LEU A ? 15 H -51.466 56.734 67.010 1.0 23.64 5 B 1 ATOM 117 N N . GLU A ? 16 P -36.369 63.435 64.839 1.0 26.69 6 B 1 ATOM 118 C CA . GLU A ? 16 P -35.188 64.275 64.988 1.0 28.74 6 B 1 ATOM 119 C C . GLU A ? 16 P -34.040 63.397 64.492 1.0 27.72 6 B 1 ATOM 120 O O . GLU A ? 16 P -34.028 62.188 64.735 1.0 25.67 6 B 1 ATOM 121 C CB . GLU A ? 16 P -34.975 64.654 66.457 1.0 31.91 6 B 1 ATOM 122 C CG . GLU A ? 16 P -33.806 65.614 66.705 1.0 44.15 6 B 1 ATOM 123 C CD . GLU A ? 16 P -33.936 66.911 65.919 1.0 48.1 6 B 1 ATOM 124 O OE1 . GLU A ? 16 P -34.968 67.602 66.072 1.0 52.45 6 B 1 ATOM 125 O OE2 . GLU A ? 16 P -33.009 67.235 65.146 1.0 50.53 6 B 1 ATOM 126 N N . GLN A ? 17 B -36.889 32.158 57.243 1.0 27.46 6 B 1 ATOM 127 C CA . GLN A ? 17 B -37.609 30.950 57.612 1.0 26.84 6 B 1 ATOM 128 C C . GLN A ? 17 B -38.682 30.952 56.547 1.0 25.5 6 B 1 ATOM 129 O O . GLN A ? 17 B -39.188 32.016 56.168 1.0 23.63 6 B 1 ATOM 130 C CB . GLN A ? 17 B -38.225 31.069 59.014 1.0 29.98 6 B 1 ATOM 131 C CG . GLN A ? 17 B -37.195 30.999 60.132 1.0 40.69 6 B 1 ATOM 132 C CD . GLN A ? 17 B -37.812 31.084 61.524 1.0 48.64 6 B 1 ATOM 133 N NE2 . GLN A ? 17 B -37.185 31.867 62.404 1.0 51.79 6 B 1 ATOM 134 O OE1 . GLN A ? 17 B -38.832 30.444 61.808 1.0 55.72 6 B 1 ATOM 135 N N . ARG A ? 18 H -49.025 52.308 66.728 1.0 21.63 6 B 1 ATOM 136 C CA . ARG A ? 18 H -47.594 52.182 66.485 1.0 22.35 6 B 1 ATOM 137 C C . ARG A ? 18 H -47.265 52.400 65.022 1.0 20.69 6 B 1 ATOM 138 O O . ARG A ? 18 H -47.990 51.939 64.134 1.0 22.7 6 B 1 ATOM 139 C CB . ARG A ? 18 H -47.111 50.775 66.877 1.0 24.1 6 B 1 ATOM 140 C CG . ARG A ? 18 H -47.151 50.445 68.378 1.0 31.49 6 B 1 ATOM 141 C CD . ARG A ? 18 H -46.733 48.980 68.591 1.0 30.15 6 B 1 ATOM 142 N NE . ARG A ? 18 H -47.592 48.109 67.786 1.0 34.3 6 B 1 ATOM 143 C CZ . ARG A ? 18 H -47.335 46.834 67.518 1.0 37.57 6 B 1 ATOM 144 N NH1 . ARG A ? 18 H -46.236 46.260 67.992 1.0 33.24 6 B 1 ATOM 145 N NH2 . ARG A ? 18 H -48.167 46.140 66.753 1.0 31.49 6 B 1 ATOM 146 N N . LYS A ? 19 P -33.082 63.982 63.785 1.0 28.56 7 B 1 ATOM 147 C CA . LYS A ? 19 P -31.974 63.179 63.280 1.0 29.18 7 B 1 ATOM 148 C C . LYS A ? 19 P -31.188 62.528 64.405 1.0 28.77 7 B 1 ATOM 149 O O . LYS A ? 19 P -31.037 63.111 65.481 1.0 29.23 7 B 1 ATOM 150 C CB . LYS A ? 19 P -31.023 64.033 62.448 1.0 33.3 7 B 1 ATOM 151 C CG . LYS A ? 19 P -31.596 64.495 61.129 1.0 35.96 7 B 1 ATOM 152 C CD . LYS A ? 19 P -30.549 65.283 60.361 1.0 40.46 7 B 1 ATOM 153 C CE . LYS A ? 19 P -31.197 66.330 59.487 1.0 51.2 7 B 1 ATOM 154 N NZ . LYS A ? 19 P -31.914 67.339 60.325 1.0 51.64 7 B 1 ATOM 155 N N . ILE A ? 20 B -39.046 29.772 56.075 1.0 23.4 7 B 1 ATOM 156 C CA . ILE A ? 20 B -40.005 29.688 54.995 1.0 22.03 7 B 1 ATOM 157 C C . ILE A ? 20 B -41.062 28.635 55.248 1.0 23.28 7 B 1 ATOM 158 O O . ILE A ? 20 B -40.754 27.531 55.702 1.0 25.12 7 B 1 ATOM 159 C CB . ILE A ? 20 B -39.263 29.304 53.676 1.0 19.84 7 B 1 ATOM 160 C CG1 . ILE A ? 20 B -38.154 30.322 53.381 1.0 22.58 7 B 1 ATOM 161 C CG2 . ILE A ? 20 B -40.253 29.173 52.513 1.0 23.07 7 B 1 ATOM 162 C CD1 . ILE A ? 20 B -37.084 29.781 52.425 1.0 26.27 7 B 1 ATOM 163 N N . TYR A ? 21 H -46.172 53.119 64.778 1.0 17.21 7 B 1 ATOM 164 C CA . TYR A ? 21 H -45.683 53.352 63.433 1.0 16.28 7 B 1 ATOM 165 C C . TYR A ? 21 H -44.384 52.582 63.278 1.0 21.97 7 B 1 ATOM 166 O O . TYR A ? 21 H -43.519 52.658 64.148 1.0 18.8 7 B 1 ATOM 167 C CB . TYR A ? 21 H -45.430 54.833 63.205 1.0 16.34 7 B 1 ATOM 168 C CG . TYR A ? 21 H -46.742 55.575 63.101 1.0 22.58 7 B 1 ATOM 169 C CD1 . TYR A ? 21 H -47.460 55.585 61.904 1.0 21.1 7 B 1 ATOM 170 C CD2 . TYR A ? 21 H -47.303 56.197 64.227 1.0 22.9 7 B 1 ATOM 171 C CE1 . TYR A ? 21 H -48.736 56.209 61.830 1.0 19.36 7 B 1 ATOM 172 C CE2 . TYR A ? 21 H -48.566 56.820 64.166 1.0 22.87 7 B 1 ATOM 173 C CZ . TYR A ? 21 H -49.270 56.817 62.966 1.0 24.27 7 B 1 ATOM 174 O OH . TYR A ? 21 H -50.520 57.411 62.912 1.0 24.55 7 B 1 ATOM 175 N N . LEU A ? 22 P -30.699 61.318 64.146 1.0 29.05 8 B 1 ATOM 176 C CA . LEU A ? 22 P -29.887 60.569 65.109 1.0 28.5 8 B 1 ATOM 177 C C . LEU A ? 22 P -28.536 61.282 65.296 1.0 30.8 8 B 1 ATOM 178 O O . LEU A ? 22 P -27.970 61.275 66.393 1.0 29.27 8 B 1 ATOM 179 C CB . LEU A ? 22 P -29.650 59.135 64.604 1.0 28.86 8 B 1 ATOM 180 C CG . LEU A ? 22 P -30.853 58.166 64.594 1.0 26.04 8 B 1 ATOM 181 C CD1 . LEU A ? 22 P -30.475 56.882 63.843 1.0 29.53 8 B 1 ATOM 182 C CD2 . LEU A ? 22 P -31.279 57.830 66.028 1.0 20.12 8 B 1 ATOM 183 N N . GLN A ? 23 B -42.307 28.985 54.969 1.0 21.48 8 B 1 ATOM 184 C CA . GLN A ? 23 B -43.387 28.008 55.059 1.0 22.57 8 B 1 ATOM 185 C C . GLN A ? 23 B -44.126 28.070 53.727 1.0 22.27 8 B 1 ATOM 186 O O . GLN A ? 23 B -44.338 29.152 53.190 1.0 23.51 8 B 1 ATOM 187 C CB . GLN A ? 23 B -44.359 28.325 56.203 1.0 20.95 8 B 1 ATOM 188 C CG . GLN A ? 23 B -43.802 28.053 57.579 1.0 22.0 8 B 1 ATOM 189 C CD . GLN A ? 23 B -44.905 27.918 58.619 1.0 23.58 8 B 1 ATOM 190 N NE2 . GLN A ? 23 B -45.742 26.884 58.473 1.0 17.79 8 B 1 ATOM 191 O OE1 . GLN A ? 23 B -45.013 28.745 59.530 1.0 30.11 8 B 1 ATOM 192 N N . PHE A ? 24 H -44.284 51.839 62.186 1.0 18.93 8 B 1 ATOM 193 C CA . PHE A ? 24 H -43.103 51.036 61.861 1.0 20.33 8 B 1 ATOM 194 C C . PHE A ? 24 H -42.464 51.764 60.681 1.0 22.3 8 B 1 ATOM 195 O O . PHE A ? 24 H -43.068 51.900 59.615 1.0 20.83 8 B 1 ATOM 196 C CB . PHE A ? 24 H -43.522 49.614 61.482 1.0 19.78 8 B 1 ATOM 197 C CG . PHE A ? 24 H -43.808 48.727 62.676 1.0 22.91 8 B 1 ATOM 198 C CD1 . PHE A ? 24 H -44.759 49.092 63.627 1.0 28.29 8 B 1 ATOM 199 C CD2 . PHE A ? 24 H -43.108 47.533 62.856 1.0 22.87 8 B 1 ATOM 200 C CE1 . PHE A ? 24 H -45.001 48.282 64.757 1.0 26.96 8 B 1 ATOM 201 C CE2 . PHE A ? 24 H -43.338 46.714 63.978 1.0 25.05 8 B 1 ATOM 202 C CZ . PHE A ? 24 H -44.294 47.094 64.931 1.0 23.84 8 B 1 ATOM 203 N N . GLY A ? 25 P -28.037 61.889 64.218 1.0 29.11 9 B 1 ATOM 204 C CA . GLY A ? 25 P -26.775 62.615 64.259 1.0 33.01 9 B 1 ATOM 205 C C . GLY A ? 25 P -25.643 61.905 64.977 1.0 34.94 9 B 1 ATOM 206 O O . GLY A ? 25 P -25.118 62.424 65.951 1.0 34.85 9 B 1 ATOM 207 N N . VAL A ? 26 B -44.493 26.907 53.187 1.0 22.56 9 B 1 ATOM 208 C CA . VAL A ? 26 B -45.233 26.817 51.927 1.0 22.72 9 B 1 ATOM 209 C C . VAL A ? 26 B -46.486 26.004 52.256 1.0 23.07 9 B 1 ATOM 210 O O . VAL A ? 26 B -46.385 24.861 52.722 1.0 24.38 9 B 1 ATOM 211 C CB . VAL A ? 26 B -44.385 26.100 50.835 1.0 22.39 9 B 1 ATOM 212 C CG1 . VAL A ? 26 B -45.121 26.092 49.515 1.0 21.76 9 B 1 ATOM 213 C CG2 . VAL A ? 26 B -43.051 26.808 50.692 1.0 23.88 9 B 1 ATOM 214 N N . VAL A ? 27 H -41.239 52.246 60.882 1.0 16.41 9 B 1 ATOM 215 C CA . VAL A ? 27 H -40.556 53.041 59.868 1.0 17.96 9 B 1 ATOM 216 C C . VAL A ? 27 H -39.322 52.351 59.331 1.0 21.1 9 B 1 ATOM 217 O O . VAL A ? 27 H -38.545 51.769 60.097 1.0 17.92 9 B 1 ATOM 218 C CB . VAL A ? 27 H -40.138 54.407 60.462 1.0 19.74 9 B 1 ATOM 219 C CG1 . VAL A ? 27 H -39.386 55.243 59.420 1.0 19.37 9 B 1 ATOM 220 C CG2 . VAL A ? 27 H -41.383 55.176 60.922 1.0 23.26 9 B 1 ATOM 221 N N . CYS A ? 28 P -25.265 60.729 64.483 1.0 34.98 10 B 1 ATOM 222 C CA . CYS A ? 28 P -24.204 59.919 65.081 1.0 36.46 10 B 1 ATOM 223 C C . CYS A ? 28 P -22.804 60.557 65.052 1.0 40.43 10 B 1 ATOM 224 O O . CYS A ? 28 P -21.940 60.196 65.855 1.0 36.33 10 B 1 ATOM 225 C CB . CYS A ? 28 P -24.149 58.553 64.401 1.0 32.47 10 B 1 ATOM 226 S SG . CYS A ? 28 P -23.534 58.580 62.679 1.0 33.69 10 B 1 ATOM 227 N N . TYR A ? 29 B -47.652 26.589 52.000 1.0 25.76 10 B 1 ATOM 228 C CA . TYR A ? 29 B -48.929 25.978 52.350 1.0 24.55 10 B 1 ATOM 229 C C . TYR A ? 29 B -50.102 26.587 51.575 1.0 24.89 10 B 1 ATOM 230 O O . TYR A ? 29 B -50.031 27.714 51.108 1.0 23.8 10 B 1 ATOM 231 C CB . TYR A ? 29 B -49.167 26.186 53.851 1.0 21.72 10 B 1 ATOM 232 C CG . TYR A ? 29 B -49.080 27.653 54.270 1.0 23.2 10 B 1 ATOM 233 C CD1 . TYR A ? 29 B -47.843 28.280 54.436 1.0 22.31 10 B 1 ATOM 234 C CD2 . TYR A ? 29 B -50.236 28.420 54.456 1.0 21.45 10 B 1 ATOM 235 C CE1 . TYR A ? 29 B -47.755 29.649 54.781 1.0 24.02 10 B 1 ATOM 236 C CE2 . TYR A ? 29 B -50.163 29.785 54.789 1.0 22.85 10 B 1 ATOM 237 C CZ . TYR A ? 29 B -48.916 30.393 54.951 1.0 23.26 10 B 1 ATOM 238 O OH . TYR A ? 29 B -48.832 31.738 55.271 1.0 20.79 10 B 1 ATOM 239 N N . THR A ? 30 H -39.125 52.424 58.018 1.0 19.41 10 B 1 ATOM 240 C CA . THR A ? 30 H -37.950 51.788 57.411 1.0 19.74 10 B 1 ATOM 241 C C . THR A ? 30 H -37.285 52.723 56.401 1.0 23.69 10 B 1 ATOM 242 O O . THR A ? 30 H -37.964 53.296 55.566 1.0 20.77 10 B 1 ATOM 243 C CB . THR A ? 30 H -38.359 50.497 56.645 1.0 23.77 10 B 1 ATOM 244 C CG2 . THR A ? 30 H -37.126 49.721 56.177 1.0 26.5 10 B 1 ATOM 245 O OG1 . THR A ? 30 H -39.150 49.653 57.493 1.0 25.49 10 B 1 ATOM 246 N N . GLY A ? 31 P -22.568 61.476 64.118 1.0 42.4 11 B 1 ATOM 247 C CA . GLY A ? 31 P -21.272 62.134 64.053 1.0 50.92 11 B 1 ATOM 248 C C . GLY A ? 31 P -20.901 62.734 62.716 1.0 56.11 11 B 1 ATOM 249 O O . GLY A ? 31 P -21.464 62.368 61.679 1.0 57.04 11 B 1 ATOM 250 N N . SER A ? 32 B -51.198 25.849 51.449 1.0 25.96 11 B 1 ATOM 251 C CA . SER A ? 32 B -52.341 26.395 50.725 1.0 25.43 11 B 1 ATOM 252 C C . SER A ? 32 B -53.243 27.175 51.671 1.0 24.89 11 B 1 ATOM 253 O O . SER A ? 32 B -53.230 26.967 52.892 1.0 24.69 11 B 1 ATOM 254 C CB . SER A ? 32 B -53.140 25.282 50.031 1.0 25.11 11 B 1 ATOM 255 O OG . SER A ? 32 B -53.523 24.257 50.934 1.0 27.5 11 B 1 ATOM 256 N N . ALA A ? 33 H -35.968 52.903 56.494 1.0 18.51 11 B 1 ATOM 257 C CA . ALA A ? 33 H -35.249 53.698 55.509 1.0 18.95 11 B 1 ATOM 258 C C . ALA A ? 33 H -34.136 52.745 55.032 1.0 22.39 11 B 1 ATOM 259 O O . ALA A ? 33 H -33.372 52.193 55.843 1.0 20.03 11 B 1 ATOM 260 C CB . ALA A ? 33 H -34.664 54.985 56.141 1.0 15.63 11 B 1 ATOM 261 N N . ALA A ? 34 P -19.915 63.625 62.749 1.0 60.91 12 B 1 ATOM 262 C CA . ALA A ? 34 P -19.491 64.356 61.561 1.0 68.0 12 B 1 ATOM 263 C C . ALA A ? 34 P -19.106 63.405 60.464 1.0 72.22 12 B 1 ATOM 264 O O . ALA A ? 34 P -18.876 62.225 60.723 1.0 74.59 12 B 1 ATOM 265 C CB . ALA A ? 34 P -18.317 65.287 61.885 1.0 69.16 12 B 1 ATOM 266 N N . ARG A ? 35 B -54.021 28.087 51.109 1.0 25.77 12 B 1 ATOM 267 C CA . ARG A ? 35 B -54.923 28.880 51.924 1.0 28.71 12 B 1 ATOM 268 C C . ARG A ? 35 B -56.037 27.997 52.474 1.0 28.5 12 B 1 ATOM 269 O O . ARG A ? 35 B -56.393 28.089 53.650 1.0 28.83 12 B 1 ATOM 270 C CB . ARG A ? 35 B -55.531 30.006 51.090 1.0 31.07 12 B 1 ATOM 271 C CG . ARG A ? 35 B -56.551 30.836 51.861 1.0 28.36 12 B 1 ATOM 272 C CD . ARG A ? 35 B -57.101 31.968 50.998 1.0 28.66 12 B 1 ATOM 273 N NE . ARG A ? 35 B -56.104 32.993 50.700 1.0 32.25 12 B 1 ATOM 274 C CZ . ARG A ? 35 B -56.358 34.065 49.956 1.0 31.78 12 B 1 ATOM 275 N NH1 . ARG A ? 35 B -57.573 34.240 49.450 1.0 35.68 12 B 1 ATOM 276 N NH2 . ARG A ? 35 B -55.406 34.949 49.696 1.0 26.89 12 B 1 ATOM 277 N N . VAL A ? 36 H -34.067 52.507 53.725 1.0 20.64 12 B 1 ATOM 278 C CA . VAL A ? 36 H -33.066 51.589 53.175 1.0 18.58 12 B 1 ATOM 279 C C . VAL A ? 36 H -32.273 52.239 52.040 1.0 23.85 12 B 1 ATOM 280 O O . VAL A ? 36 H -32.838 52.641 51.025 1.0 23.78 12 B 1 ATOM 281 C CB . VAL A ? 36 H -33.719 50.314 52.580 1.0 24.39 12 B 1 ATOM 282 C CG1 . VAL A ? 36 H -32.626 49.294 52.178 1.0 24.95 12 B 1 ATOM 283 C CG2 . VAL A ? 36 H -34.701 49.716 53.567 1.0 29.46 12 B 1 ATOM 284 N N . SER A ? 37 P -19.077 63.898 59.227 1.0 75.86 13 B 1 ATOM 285 C CA . SER A ? 37 P -18.658 63.057 58.103 1.0 79.62 13 B 1 ATOM 286 C C . SER A ? 37 P -17.272 62.526 58.393 1.0 81.78 13 B 1 ATOM 287 O O . SER A ? 37 P -16.331 63.295 58.630 1.0 82.44 13 B 1 ATOM 288 C CB . SER A ? 37 P -18.642 63.853 56.801 1.0 81.29 13 B 1 ATOM 289 O OG . SER A ? 37 P -20.000 64.259 56.471 1.0 83.83 13 B 1 ATOM 290 N N . HIS A ? 38 B -56.586 27.153 51.608 1.0 30.82 13 B 1 ATOM 291 C CA . HIS A ? 38 B -57.677 26.253 51.968 1.0 31.96 13 B 1 ATOM 292 C C . HIS A ? 38 B -57.203 24.829 51.864 1.0 33.89 13 B 1 ATOM 293 O O . HIS A ? 38 B -56.227 24.546 51.173 1.0 33.29 13 B 1 ATOM 294 C CB . HIS A ? 38 B -58.847 26.426 50.995 1.0 33.38 13 B 1 ATOM 295 C CG . HIS A ? 38 B -59.349 27.830 50.903 1.0 34.37 13 B 1 ATOM 296 C CD2 . HIS A ? 38 B -59.167 28.782 49.961 1.0 34.51 13 B 1 ATOM 297 N ND1 . HIS A ? 38 B -60.133 28.403 51.882 1.0 37.03 13 B 1 ATOM 298 C CE1 . HIS A ? 38 B -60.413 29.649 51.545 1.0 33.94 13 B 1 ATOM 299 N NE2 . HIS A ? 38 B -59.838 29.904 50.383 1.0 35.76 13 B 1 ATOM 300 N N . SER A ? 39 H -30.960 52.329 52.201 1.0 22.09 13 B 1 ATOM 301 C CA . SER A ? 39 H -30.145 52.922 51.158 1.0 26.22 13 B 1 ATOM 302 C C . SER A ? 39 H -29.884 51.822 50.129 1.0 28.21 13 B 1 ATOM 303 O O . SER A ? 39 H -29.944 50.630 50.433 1.0 26.5 13 B 1 ATOM 304 C CB . SER A ? 39 H -28.828 53.432 51.743 1.0 25.65 13 B 1 ATOM 305 O OG . SER A ? 39 H -28.062 52.344 52.230 1.0 24.83 13 B 1 ATOM 306 N N . GLY A ? 40 P -17.150 61.203 58.329 1.0 84.24 14 B 1 ATOM 307 C CA . GLY A ? 40 P -15.894 60.547 58.649 1.0 86.04 14 B 1 ATOM 308 C C . GLY A ? 40 P -15.796 60.339 60.156 1.0 87.54 14 B 1 ATOM 309 O O . GLY A ? 40 P -14.712 60.377 60.739 1.0 87.51 14 B 1 ATOM 310 N N . PRO A ? 41 B -57.888 23.902 52.551 1.0 35.46 14 B 1 ATOM 311 C CA . PRO A ? 41 B -57.457 22.505 52.455 1.0 36.09 14 B 1 ATOM 312 C C . PRO A ? 41 B -57.430 22.118 50.975 1.0 35.0 14 B 1 ATOM 313 O O . PRO A ? 41 B -58.374 22.390 50.223 1.0 37.41 14 B 1 ATOM 314 C CB . PRO A ? 41 B -58.516 21.749 53.268 1.0 40.4 14 B 1 ATOM 315 C CG . PRO A ? 41 B -59.700 22.717 53.328 1.0 42.88 14 B 1 ATOM 316 C CD . PRO A ? 41 B -59.028 24.047 53.474 1.0 38.67 14 B 1 ATOM 317 N N . ARG A ? 42 H -29.609 52.215 48.896 1.0 30.86 14 B 1 ATOM 318 C CA . ARG A ? 42 H -29.365 51.218 47.868 1.0 34.75 14 B 1 ATOM 319 C C . ARG A ? 42 H -28.513 51.855 46.782 1.0 39.11 14 B 1 ATOM 320 O O . ARG A ? 42 H -28.984 52.150 45.680 1.0 38.86 14 B 1 ATOM 321 C CB . ARG A ? 42 H -30.705 50.684 47.333 1.0 35.75 14 B 1 ATOM 322 C CG . ARG A ? 42 H -31.731 51.754 47.059 1.0 36.54 14 B 1 ATOM 323 C CD . ARG A ? 42 H -33.128 51.184 46.743 1.0 41.44 14 B 1 ATOM 324 N NE . ARG A ? 42 H -34.061 52.278 46.490 1.0 43.3 14 B 1 ATOM 325 C CZ . ARG A ? 42 H -35.354 52.144 46.214 1.0 46.17 14 B 1 ATOM 326 N NH1 . ARG A ? 42 H -35.915 50.943 46.146 1.0 39.98 14 B 1 ATOM 327 N NH2 . ARG A ? 42 H -36.090 53.230 46.005 1.0 46.94 14 B 1 ATOM 328 N N . GLY A ? 43 P -16.952 60.187 60.797 1.0 88.17 15 B 1 ATOM 329 C CA . GLY A ? 43 P -16.986 59.970 62.236 1.0 89.35 15 B 1 ATOM 330 C C . GLY A ? 43 P -17.056 58.492 62.565 1.0 90.05 15 B 1 ATOM 331 O O . GLY A ? 43 P -18.087 58.012 63.031 1.0 90.71 15 B 1 ATOM 332 N N . PRO A ? 44 B -56.341 21.480 50.538 1.0 33.38 15 B 1 ATOM 333 C CA . PRO A ? 44 B -56.178 21.067 49.150 1.0 34.28 15 B 1 ATOM 334 C C . PRO A ? 44 B -57.054 19.908 48.694 1.0 37.11 15 B 1 ATOM 335 O O . PRO A ? 44 B -57.176 18.891 49.371 1.0 40.33 15 B 1 ATOM 336 C CB . PRO A ? 44 B -54.693 20.735 49.075 1.0 31.96 15 B 1 ATOM 337 C CG . PRO A ? 44 B -54.440 20.136 50.418 1.0 34.63 15 B 1 ATOM 338 C CD . PRO A ? 44 B -55.175 21.073 51.346 1.0 33.87 15 B 1 ATOM 339 N N . PRO A ? 45 H -27.228 52.087 47.103 1.0 41.45 15 B 1 ATOM 340 C CA . PRO A ? 45 H -26.232 52.693 46.217 1.0 44.71 15 B 1 ATOM 341 C C . PRO A ? 45 H -26.405 52.181 44.803 1.0 44.6 15 B 1 ATOM 342 O O . PRO A ? 45 H -26.338 50.976 44.553 1.0 44.35 15 B 1 ATOM 343 C CB . PRO A ? 45 H -24.913 52.255 46.842 1.0 46.16 15 B 1 ATOM 344 C CG . PRO A ? 45 H -25.238 52.278 48.303 1.0 40.2 15 B 1 ATOM 345 C CD . PRO A ? 45 H -26.582 51.573 48.326 1.0 42.77 15 B 1 ATOM 346 N N . GLY A ? 46 P -15.960 57.780 62.305 1.0 90.29 16 B 1 ATOM 347 C CA . GLY A ? 46 P -15.908 56.352 62.541 1.0 91.15 16 B 1 ATOM 348 C C . GLY A ? 46 P -15.493 55.932 63.942 1.0 91.63 16 B 1 ATOM 349 O O . GLY A ? 46 P -14.613 56.489 64.580 1.0 92.84 16 B 1 ATOM 350 N N . GLU A ? 47 B -57.676 20.085 47.541 1.0 37.36 16 B 1 ATOM 351 C CA . GLU A ? 47 B -58.518 19.060 46.949 1.0 41.45 16 B 1 ATOM 352 C C . GLU A ? 47 B -58.147 19.063 45.482 1.0 41.02 16 B 1 ATOM 353 O O . GLU A ? 47 B -58.281 20.088 44.809 1.0 42.23 16 B 1 ATOM 354 C CB . GLU A ? 47 B -59.997 19.406 47.111 1.0 46.55 16 B 1 ATOM 355 C CG . GLU A ? 47 B -60.533 19.197 48.514 1.0 55.97 16 B 1 ATOM 356 C CD . GLU A ? 47 B -61.970 19.665 48.646 1.0 63.12 16 B 1 ATOM 357 O OE1 . GLU A ? 47 B -62.783 19.339 47.751 1.0 62.91 16 B 1 ATOM 358 O OE2 . GLU A ? 47 B -62.283 20.354 49.641 1.0 62.28 16 B 1 ATOM 359 N N . GLY A ? 48 H -26.640 53.117 43.890 1.0 49.0 16 B 1 ATOM 360 C CA . GLY A ? 48 H -26.849 52.771 42.499 1.0 50.29 16 B 1 ATOM 361 C C . GLY A ? 48 H -28.332 52.713 42.193 1.0 51.95 16 B 1 ATOM 362 O O . GLY A ? 48 H -28.877 53.596 41.520 1.0 55.41 16 B 1 ATOM 363 N N . GLY A ? 49 P -16.188 54.930 64.447 1.0 91.71 17 B 1 ATOM 364 C CA . GLY A ? 49 P -15.851 54.352 65.732 1.0 91.79 17 B 1 ATOM 365 C C . GLY A ? 49 P -15.674 52.843 65.572 1.0 91.93 17 B 1 ATOM 366 O O . GLY A ? 49 P -14.678 52.260 66.019 1.0 92.53 17 B 1 ATOM 367 N N . ASN A ? 50 B -57.668 17.929 44.982 1.0 41.47 17 B 1 ATOM 368 C CA . ASN A ? 50 B -57.264 17.854 43.586 1.0 42.09 17 B 1 ATOM 369 C C . ASN A ? 50 B -58.365 18.303 42.645 1.0 44.55 17 B 1 ATOM 370 O O . ASN A ? 50 B -59.513 17.875 42.766 1.0 46.68 17 B 1 ATOM 371 C CB . ASN A ? 50 B -56.823 16.434 43.231 1.0 42.98 17 B 1 ATOM 372 C CG . ASN A ? 50 B -55.610 15.994 44.020 1.0 42.18 17 B 1 ATOM 373 N ND2 . ASN A ? 50 B -55.560 14.713 44.366 1.0 42.57 17 B 1 ATOM 374 O OD1 . ASN A ? 50 B -54.719 16.797 44.305 1.0 42.8 17 B 1 ATOM 375 N N . LEU A ? 51 H -28.985 51.674 42.712 1.0 48.21 17 B 1 ATOM 376 C CA . LEU A ? 51 H -30.406 51.430 42.506 1.0 45.39 17 B 1 ATOM 377 C C . LEU A ? 51 H -31.359 52.587 42.818 1.0 44.6 17 B 1 ATOM 378 O O . LEU A ? 51 H -32.573 52.378 42.906 1.0 47.25 17 B 1 ATOM 379 C CB . LEU A ? 51 H -30.816 50.198 43.315 1.0 47.83 17 B 1 ATOM 380 C CG . LEU A ? 51 H -29.999 48.935 43.017 1.0 52.07 17 B 1 ATOM 381 C CD1 . LEU A ? 51 H -29.963 48.027 44.241 1.0 53.88 17 B 1 ATOM 382 C CD2 . LEU A ? 51 H -30.595 48.212 41.812 1.0 52.92 17 B 1 ATOM 383 N N . SER A ? 52 P -16.654 52.215 64.926 1.0 91.88 18 B 1 ATOM 384 C CA . SER A ? 52 P -16.650 50.777 64.760 1.0 91.8 18 B 1 ATOM 385 C C . SER A ? 52 P -15.880 50.328 63.520 1.0 91.72 18 B 1 ATOM 386 O O . SER A ? 52 P -16.046 50.917 62.457 1.0 92.47 18 B 1 ATOM 387 C CB . SER A ? 52 P -18.100 50.236 64.699 1.0 92.25 18 B 1 ATOM 388 O OG . SER A ? 52 P -18.047 48.840 64.355 1.0 94.93 18 B 1 ATOM 389 N N . GLY A ? 53 B -58.010 19.181 41.716 1.0 43.81 18 B 1 ATOM 390 C CA . GLY A ? 53 B -58.977 19.671 40.758 1.0 44.77 18 B 1 ATOM 391 C C . GLY A ? 53 B -59.715 20.930 41.170 1.0 45.27 18 B 1 ATOM 392 O O . GLY A ? 53 B -60.417 21.521 40.351 1.0 47.89 18 B 1 ATOM 393 N N . GLY A ? 54 H -30.831 53.796 42.988 1.0 41.42 18 B 1 ATOM 394 C CA . GLY A ? 54 H -31.696 54.932 43.283 1.0 42.81 18 B 1 ATOM 395 C C . GLY A ? 54 H -31.551 55.581 44.654 1.0 40.0 18 B 1 ATOM 396 O O . GLY A ? 54 H -30.589 55.323 45.383 1.0 40.48 18 B 1 ATOM 397 N N . GLY A ? 55 P -15.022 49.312 63.682 1.0 90.95 19 B 1 ATOM 398 C CA . GLY A ? 55 P -14.281 48.740 62.562 1.0 90.18 19 B 1 ATOM 399 C C . GLY A ? 55 P -15.163 47.767 61.781 1.0 89.83 19 B 1 ATOM 400 O O . GLY A ? 55 P -15.966 47.058 62.365 1.0 89.43 19 B 1 ATOM 401 N N . LYS A ? 56 B -59.566 21.356 42.422 1.0 43.85 19 B 1 ATOM 402 C CA . LYS A ? 56 B -60.251 22.563 42.878 1.0 43.73 19 B 1 ATOM 403 C C . LYS A ? 56 B -59.302 23.754 43.048 1.0 42.78 19 B 1 ATOM 404 O O . LYS A ? 56 B -58.260 23.643 43.698 1.0 42.52 19 B 1 ATOM 405 C CB . LYS A ? 56 B -60.975 22.287 44.198 1.0 46.33 19 B 1 ATOM 406 C CG . LYS A ? 56 B -61.940 21.112 44.122 1.0 55.0 19 B 1 ATOM 407 C CD . LYS A ? 56 B -63.381 21.546 44.330 1.0 59.58 19 B 1 ATOM 408 C CE . LYS A ? 56 B -64.331 20.435 43.921 1.0 61.18 19 B 1 ATOM 409 N NZ . LYS A ? 56 B -63.932 19.139 44.536 1.0 66.97 19 B 1 ATOM 410 N N . GLU A ? 57 H -32.500 56.451 45.003 1.0 36.91 19 B 1 ATOM 411 C CA . GLU A ? 57 H -32.461 57.124 46.297 1.0 32.21 19 B 1 ATOM 412 C C . GLU A ? 57 H -32.939 56.126 47.351 1.0 27.46 19 B 1 ATOM 413 O O . GLU A ? 57 H -33.528 55.099 47.023 1.0 26.47 19 B 1 ATOM 414 C CB . GLU A ? 57 H -33.364 58.364 46.300 1.0 33.81 19 B 1 ATOM 415 C CG . GLU A ? 57 H -32.968 59.428 45.277 1.0 40.13 19 B 1 ATOM 416 C CD . GLU A ? 57 H -31.546 59.907 45.459 1.0 43.19 19 B 1 ATOM 417 O OE1 . GLU A ? 57 H -31.263 60.554 46.481 1.0 41.97 19 B 1 ATOM 418 O OE2 . GLU A ? 57 H -30.702 59.629 44.581 1.0 48.27 19 B 1 ATOM 419 N N . GLY A ? 58 P -15.007 47.736 60.458 1.0 89.79 20 B 1 ATOM 420 C CA . GLY A ? 58 P -15.790 46.843 59.609 1.0 89.88 20 B 1 ATOM 421 C C . GLY A ? 58 P -17.281 46.726 59.940 1.0 89.97 20 B 1 ATOM 422 O O . GLY A ? 58 P -17.734 45.682 60.458 1.0 90.46 20 B 1 ATOM 423 N N . PRO A ? 59 B -59.653 24.907 42.449 1.0 42.63 20 B 1 ATOM 424 C CA . PRO A ? 59 B -58.856 26.133 42.522 1.0 39.55 20 B 1 ATOM 425 C C . PRO A ? 59 B -58.557 26.489 43.970 1.0 39.03 20 B 1 ATOM 426 O O . PRO A ? 59 B -59.426 26.371 44.837 1.0 38.06 20 B 1 ATOM 427 C CB . PRO A ? 59 B -59.755 27.163 41.852 1.0 38.67 20 B 1 ATOM 428 C CG . PRO A ? 59 B -60.440 26.354 40.807 1.0 42.12 20 B 1 ATOM 429 C CD . PRO A ? 59 B -60.817 25.100 41.566 1.0 41.34 20 B 1 ATOM 430 N N . PRO A ? 60 H -32.658 56.404 48.623 1.0 28.64 20 B 1 ATOM 431 C CA . PRO A ? 60 H -33.080 55.500 49.698 1.0 27.02 20 B 1 ATOM 432 C C . PRO A ? 60 H -34.596 55.290 49.692 1.0 24.78 20 B 1 ATOM 433 O O . PRO A ? 60 H -35.356 56.215 49.396 1.0 25.38 20 B 1 ATOM 434 C CB . PRO A ? 60 H -32.617 56.230 50.955 1.0 26.21 20 B 1 ATOM 435 C CG . PRO A ? 60 H -31.380 56.950 50.476 1.0 27.4 20 B 1 ATOM 436 C CD . PRO A ? 60 H -31.814 57.493 49.146 1.0 27.51 20 B 1 ATOM 437 N N . GLY A ? 61 P -18.055 47.770 59.644 1.0 89.84 21 B 1 ATOM 438 C CA . GLY A ? 61 P -19.477 47.719 59.905 1.0 89.99 21 B 1 ATOM 439 C C . GLY A ? 61 P -20.259 46.828 58.956 1.0 89.66 21 B 1 ATOM 440 O O . GLY A ? 61 P -21.233 47.251 58.325 1.0 91.35 21 B 1 ATOM 441 N N . ASN A ? 62 B -57.332 26.934 44.229 1.0 36.53 21 B 1 ATOM 442 C CA . ASN A ? 62 B -56.932 27.280 45.588 1.0 33.75 21 B 1 ATOM 443 C C . ASN A ? 62 B -55.870 28.373 45.454 1.0 33.27 21 B 1 ATOM 444 O O . ASN A ? 62 B -55.666 28.920 44.374 1.0 33.0 21 B 1 ATOM 445 C CB . ASN A ? 62 B -56.337 26.032 46.248 1.0 31.89 21 B 1 ATOM 446 C CG . ASN A ? 62 B -56.414 26.049 47.768 1.0 32.68 21 B 1 ATOM 447 N ND2 . ASN A ? 62 B -56.629 24.871 48.346 1.0 32.57 21 B 1 ATOM 448 O OD1 . ASN A ? 62 B -56.252 27.086 48.417 1.0 32.55 21 B 1 ATOM 449 N N . ARG A ? 63 H -35.030 54.077 50.002 1.0 24.7 21 B 1 ATOM 450 C CA . ARG A ? 63 H -36.462 53.803 50.062 1.0 25.93 21 B 1 ATOM 451 C C . ARG A ? 63 H -36.923 54.141 51.470 1.0 26.32 21 B 1 ATOM 452 O O . ARG A ? 63 H -36.300 53.709 52.434 1.0 25.58 21 B 1 ATOM 453 C CB . ARG A ? 63 H -36.762 52.345 49.768 1.0 29.47 21 B 1 ATOM 454 C CG . ARG A ? 63 H -38.262 52.099 49.681 1.0 32.28 21 B 1 ATOM 455 C CD . ARG A ? 63 H -38.569 50.705 49.237 1.0 35.97 21 B 1 ATOM 456 N NE . ARG A ? 63 H -39.995 50.530 48.969 1.0 31.81 21 B 1 ATOM 457 C CZ . ARG A ? 63 H -40.534 49.372 48.616 1.0 37.38 21 B 1 ATOM 458 N NH1 . ARG A ? 63 H -39.762 48.302 48.494 1.0 45.69 21 B 1 ATOM 459 N NH2 . ARG A ? 63 H -41.834 49.282 48.383 1.0 40.04 21 B 1 ATOM 460 N N . GLY A ? 64 P -19.782 45.599 58.801 1.0 88.22 22 B 1 ATOM 461 C CA . GLY A ? 64 P -20.560 44.613 58.074 1.0 86.04 22 B 1 ATOM 462 C C . GLY A ? 64 P -21.614 44.202 59.111 1.0 84.21 22 B 1 ATOM 463 O O . GLY A ? 64 P -21.303 43.761 60.227 1.0 85.3 22 B 1 ATOM 464 N N . ILE A ? 65 B -55.195 28.681 46.554 1.0 31.19 22 B 1 ATOM 465 C CA . ILE A ? 65 B -54.145 29.688 46.564 1.0 28.18 22 B 1 ATOM 466 C C . ILE A ? 65 B -52.973 29.097 47.323 1.0 27.44 22 B 1 ATOM 467 O O . ILE A ? 65 B -53.151 28.586 48.425 1.0 26.3 22 B 1 ATOM 468 C CB . ILE A ? 65 B -54.610 30.973 47.277 1.0 29.63 22 B 1 ATOM 469 C CG1 . ILE A ? 65 B -55.658 31.677 46.412 1.0 34.36 22 B 1 ATOM 470 C CG2 . ILE A ? 65 B -53.422 31.898 47.540 1.0 26.28 22 B 1 ATOM 471 C CD1 . ILE A ? 65 B -56.305 32.846 47.083 1.0 44.76 22 B 1 ATOM 472 N N . TYR A ? 66 H -38.000 54.918 51.580 1.0 24.03 22 B 1 ATOM 473 C CA . TYR A ? 66 H -38.509 55.340 52.883 1.0 23.69 22 B 1 ATOM 474 C C . TYR A ? 66 H -39.968 54.948 53.029 1.0 26.84 22 B 1 ATOM 475 O O . TYR A ? 66 H -40.779 55.178 52.116 1.0 24.37 22 B 1 ATOM 476 C CB . TYR A ? 66 H -38.349 56.861 53.060 1.0 19.18 22 B 1 ATOM 477 C CG . TYR A ? 66 H -38.810 57.369 54.416 1.0 25.26 22 B 1 ATOM 478 C CD1 . TYR A ? 66 H -38.094 57.059 55.583 1.0 21.11 22 B 1 ATOM 479 C CD2 . TYR A ? 66 H -39.993 58.103 54.548 1.0 16.88 22 B 1 ATOM 480 C CE1 . TYR A ? 66 H -38.548 57.452 56.834 1.0 21.56 22 B 1 ATOM 481 C CE2 . TYR A ? 66 H -40.458 58.508 55.797 1.0 22.82 22 B 1 ATOM 482 C CZ . TYR A ? 66 H -39.729 58.169 56.944 1.0 23.31 22 B 1 ATOM 483 O OH . TYR A ? 66 H -40.205 58.487 58.189 1.0 20.79 22 B 1 ATOM 484 N N . SER A ? 67 P -22.882 44.373 58.777 1.0 82.38 23 B 1 ATOM 485 C CA . SER A ? 67 P -23.900 44.027 59.752 1.0 80.37 23 B 1 ATOM 486 C C . SER A ? 67 P -24.261 42.542 59.725 1.0 78.56 23 B 1 ATOM 487 O O . SER A ? 67 P -23.962 41.826 58.755 1.0 75.95 23 B 1 ATOM 488 C CB . SER A ? 67 P -25.148 44.883 59.520 1.0 82.02 23 B 1 ATOM 489 O OG . SER A ? 67 P -25.695 44.625 58.241 1.0 84.16 23 B 1 ATOM 490 N N . LEU A ? 68 B -51.783 29.138 46.731 1.0 27.52 23 B 1 ATOM 491 C CA . LEU A ? 68 B -50.607 28.606 47.414 1.0 25.48 23 B 1 ATOM 492 C C . LEU A ? 68 B -49.812 29.780 47.974 1.0 26.78 23 B 1 ATOM 493 O O . LEU A ? 68 B -49.559 30.757 47.269 1.0 26.1 23 B 1 ATOM 494 C CB . LEU A ? 68 B -49.729 27.794 46.458 1.0 28.7 23 B 1 ATOM 495 C CG . LEU A ? 68 B -48.562 27.078 47.148 1.0 27.57 23 B 1 ATOM 496 C CD1 . LEU A ? 68 B -49.108 25.962 48.036 1.0 27.42 23 B 1 ATOM 497 C CD2 . LEU A ? 68 B -47.609 26.492 46.117 1.0 27.48 23 B 1 ATOM 498 N N . MET A ? 69 H -40.299 54.366 54.182 1.0 23.59 23 B 1 ATOM 499 C CA . MET A ? 69 H -41.669 53.930 54.432 1.0 21.63 23 B 1 ATOM 500 C C . MET A ? 69 H -42.143 54.177 55.853 1.0 23.89 23 B 1 ATOM 501 O O . MET A ? 69 H -41.382 54.009 56.804 1.0 21.05 23 B 1 ATOM 502 C CB . MET A ? 69 H -41.788 52.433 54.169 1.0 24.59 23 B 1 ATOM 503 C CG . MET A ? 69 H -41.177 52.002 52.856 1.0 38.1 23 B 1 ATOM 504 S SD . MET A ? 69 H -41.543 50.296 52.560 1.0 49.06 23 B 1 ATOM 505 C CE . MET A ? 69 H -43.247 50.477 52.254 1.0 42.12 23 B 1 ATOM 506 N N . ASN A ? 70 B -49.416 29.672 49.242 1.0 24.38 24 B 1 ATOM 507 C CA . ASN A ? 70 B -48.667 30.724 49.917 1.0 22.64 24 B 1 ATOM 508 C C . ASN A ? 70 B -47.238 30.338 50.185 1.0 21.26 24 B 1 ATOM 509 O O . ASN A ? 70 B -46.923 29.170 50.409 1.0 22.47 24 B 1 ATOM 510 C CB . ASN A ? 70 B -49.272 31.042 51.294 1.0 20.51 24 B 1 ATOM 511 C CG . ASN A ? 70 B -50.623 31.710 51.207 1.0 28.89 24 B 1 ATOM 512 N ND2 . ASN A ? 70 B -51.574 31.223 52.011 1.0 28.32 24 B 1 ATOM 513 O OD1 . ASN A ? 70 B -50.812 32.665 50.451 1.0 27.12 24 B 1 ATOM 514 N N . GLU A ? 71 H -43.406 54.574 55.997 1.0 19.27 24 B 1 ATOM 515 C CA . GLU A ? 71 H -43.995 54.751 57.317 1.0 20.29 24 B 1 ATOM 516 C C . GLU A ? 71 H -45.245 53.868 57.248 1.0 22.0 24 B 1 ATOM 517 O O . GLU A ? 71 H -46.027 53.986 56.305 1.0 23.21 24 B 1 ATOM 518 C CB . GLU A ? 71 H -44.382 56.220 57.585 1.0 18.95 24 B 1 ATOM 519 C CG . GLU A ? 71 H -43.182 57.177 57.695 1.0 16.68 24 B 1 ATOM 520 C CD . GLU A ? 71 H -43.569 58.601 58.059 1.0 25.23 24 B 1 ATOM 521 O OE1 . GLU A ? 71 H -44.775 58.952 58.094 1.0 25.15 24 B 1 ATOM 522 O OE2 . GLU A ? 71 H -42.651 59.390 58.311 1.0 21.68 24 B 1 ATOM 523 N N . CYS A ? 72 B -46.383 31.351 50.191 1.0 22.06 25 B 1 ATOM 524 C CA . CYS A ? 72 B -44.986 31.183 50.543 1.0 19.89 25 B 1 ATOM 525 C C . CYS A ? 72 B -44.743 32.317 51.523 1.0 23.79 25 B 1 ATOM 526 O O . CYS A ? 72 B -44.591 33.485 51.129 1.0 23.9 25 B 1 ATOM 527 C CB . CYS A ? 72 B -44.057 31.330 49.343 1.0 22.39 25 B 1 ATOM 528 S SG . CYS A ? 72 B -42.337 31.098 49.891 1.0 25.18 25 B 1 ATOM 529 N N . VAL A ? 73 H -45.408 52.951 58.200 1.0 20.74 25 B 1 ATOM 530 C CA . VAL A ? 73 H -46.581 52.072 58.191 1.0 20.57 25 B 1 ATOM 531 C C . VAL A ? 73 H -47.227 52.199 59.553 1.0 21.95 25 B 1 ATOM 532 O O . VAL A ? 73 H -46.578 52.003 60.575 1.0 21.55 25 B 1 ATOM 533 C CB . VAL A ? 73 H -46.199 50.606 57.924 1.0 18.85 25 B 1 ATOM 534 C CG1 . VAL A ? 73 H -47.480 49.726 57.807 1.0 21.52 25 B 1 ATOM 535 C CG2 . VAL A ? 73 H -45.384 50.514 56.633 1.0 23.55 25 B 1 ATOM 536 N N . TYR A ? 74 B -44.715 31.966 52.807 1.0 24.44 26 B 1 ATOM 537 C CA . TYR A ? 74 B -44.538 32.931 53.893 1.0 21.12 26 B 1 ATOM 538 C C . TYR A ? 74 B -43.083 32.959 54.307 1.0 21.87 26 B 1 ATOM 539 O O . TYR A ? 74 B -42.560 31.975 54.810 1.0 22.77 26 B 1 ATOM 540 C CB . TYR A ? 74 B -45.422 32.502 55.073 1.0 20.19 26 B 1 ATOM 541 C CG . TYR A ? 74 B -45.488 33.486 56.226 1.0 23.82 26 B 1 ATOM 542 C CD1 . TYR A ? 74 B -45.687 34.850 56.003 1.0 21.89 26 B 1 ATOM 543 C CD2 . TYR A ? 74 B -45.409 33.037 57.550 1.0 26.94 26 B 1 ATOM 544 C CE1 . TYR A ? 74 B -45.804 35.748 57.078 1.0 25.66 26 B 1 ATOM 545 C CE2 . TYR A ? 74 B -45.532 33.919 58.625 1.0 26.57 26 B 1 ATOM 546 C CZ . TYR A ? 74 B -45.727 35.271 58.378 1.0 26.59 26 B 1 ATOM 547 O OH . TYR A ? 74 B -45.847 36.142 59.439 1.0 32.73 26 B 1 ATOM 548 N N . GLY A ? 75 H -48.513 52.545 59.577 1.0 21.02 26 B 1 ATOM 549 C CA . GLY A ? 75 H -49.170 52.712 60.859 1.0 19.31 26 B 1 ATOM 550 C C . GLY A ? 75 H -50.091 51.563 61.208 1.0 24.15 26 B 1 ATOM 551 O O . GLY A ? 75 H -50.785 51.013 60.331 1.0 22.49 26 B 1 ATOM 552 N N . VAL A ? 76 B -42.436 34.095 54.114 1.0 18.79 27 B 1 ATOM 553 C CA . VAL A ? 76 B -41.016 34.214 54.425 1.0 20.08 27 B 1 ATOM 554 C C . VAL A ? 76 B -40.836 35.221 55.546 1.0 21.43 27 B 1 ATOM 555 O O . VAL A ? 76 B -41.263 36.371 55.440 1.0 21.09 27 B 1 ATOM 556 C CB . VAL A ? 76 B -40.252 34.653 53.153 1.0 23.1 27 B 1 ATOM 557 C CG1 . VAL A ? 76 B -38.758 34.606 53.389 1.0 21.41 27 B 1 ATOM 558 C CG2 . VAL A ? 76 B -40.622 33.731 52.011 1.0 21.06 27 B 1 ATOM 559 N N . TYR A ? 77 H -50.104 51.208 62.492 1.0 23.35 27 B 1 ATOM 560 C CA . TYR A ? 77 H -50.949 50.126 62.970 1.0 21.2 27 B 1 ATOM 561 C C . TYR A ? 77 H -51.768 50.469 64.202 1.0 22.2 27 B 1 ATOM 562 O O . TYR A ? 77 H -51.292 51.130 65.115 1.0 22.36 27 B 1 ATOM 563 C CB . TYR A ? 77 H -50.137 48.884 63.376 1.0 22.74 27 B 1 ATOM 564 C CG . TYR A ? 77 H -49.232 48.283 62.330 1.0 23.23 27 B 1 ATOM 565 C CD1 . TYR A ? 77 H -47.992 48.851 62.039 1.0 25.68 27 B 1 ATOM 566 C CD2 . TYR A ? 77 H -49.623 47.145 61.625 1.0 26.12 27 B 1 ATOM 567 C CE1 . TYR A ? 77 H -47.168 48.296 61.054 1.0 29.01 27 B 1 ATOM 568 C CE2 . TYR A ? 77 H -48.810 46.583 60.645 1.0 26.61 27 B 1 ATOM 569 C CZ . TYR A ? 77 H -47.590 47.161 60.362 1.0 25.41 27 B 1 ATOM 570 O OH . TYR A ? 77 H -46.798 46.598 59.375 1.0 27.28 27 B 1 ATOM 571 N N . THR A ? 78 B -40.181 34.787 56.618 1.0 22.67 28 B 1 ATOM 572 C CA . THR A ? 78 B -40.019 35.612 57.803 1.0 22.43 28 B 1 ATOM 573 C C . THR A ? 78 B -38.600 35.575 58.355 1.0 20.53 28 B 1 ATOM 574 O O . THR A ? 78 B -37.757 34.847 57.862 1.0 21.41 28 B 1 ATOM 575 C CB . THR A ? 78 B -40.900 35.071 58.940 1.0 25.24 28 B 1 ATOM 576 C CG2 . THR A ? 78 B -42.373 35.065 58.540 1.0 24.06 28 B 1 ATOM 577 O OG1 . THR A ? 78 B -40.496 33.722 59.212 1.0 23.23 28 B 1 ATOM 578 N N . VAL A ? 79 H -53.014 50.001 64.230 1.0 24.13 28 B 1 ATOM 579 C CA . VAL A ? 79 H -53.825 50.139 65.434 1.0 27.1 28 B 1 ATOM 580 C C . VAL A ? 79 H -53.943 48.643 65.797 1.0 31.45 28 B 1 ATOM 581 O O . VAL A ? 79 H -54.483 47.855 65.023 1.0 32.09 28 B 1 ATOM 582 C CB . VAL A ? 79 H -55.224 50.742 65.165 1.0 28.73 28 B 1 ATOM 583 C CG1 . VAL A ? 79 H -56.081 50.605 66.428 1.0 33.16 28 B 1 ATOM 584 C CG2 . VAL A ? 79 H -55.101 52.202 64.783 1.0 24.6 28 B 1 ATOM 585 N N . GLN A ? 80 B -38.385 36.384 59.388 1.0 23.51 29 B 1 ATOM 586 C CA . GLN A ? 80 B -37.126 36.420 60.121 1.0 23.89 29 B 1 ATOM 587 C C . GLN A ? 80 B -35.842 36.774 59.391 1.0 26.74 29 B 1 ATOM 588 O O . GLN A ? 80 B -34.769 36.420 59.869 1.0 27.44 29 B 1 ATOM 589 C CB . GLN A ? 80 B -36.926 35.064 60.808 1.0 28.2 29 B 1 ATOM 590 C CG . GLN A ? 80 B -37.928 34.765 61.915 1.0 36.1 29 B 1 ATOM 591 C CD . GLN A ? 80 B -37.426 35.203 63.285 1.0 52.48 29 B 1 ATOM 592 N NE2 . GLN A ? 80 B -37.124 34.226 64.141 1.0 58.5 29 B 1 ATOM 593 O OE1 . GLN A ? 80 B -37.297 36.397 63.568 1.0 48.5 29 B 1 ATOM 594 N N . ASP A ? 81 H -53.391 48.236 66.935 1.0 37.62 29 B 1 ATOM 595 C CA . ASP A ? 81 H -53.420 46.816 67.326 1.0 42.46 29 B 1 ATOM 596 C C . ASP A ? 81 H -53.147 45.858 66.169 1.0 46.14 29 B 1 ATOM 597 O O . ASP A ? 81 H -54.065 45.186 65.702 1.0 52.29 29 B 1 ATOM 598 C CB . ASP A ? 81 H -54.777 46.414 67.897 1.0 47.26 29 B 1 ATOM 599 C CG . ASP A ? 81 H -55.205 47.269 69.055 1.0 51.87 29 B 1 ATOM 600 O OD1 . ASP A ? 81 H -54.352 47.611 69.906 1.0 46.0 29 B 1 ATOM 601 O OD2 . ASP A ? 81 H -56.413 47.585 69.112 1.0 56.04 29 B 1 ATOM 602 N N . PHE A ? 82 B -35.922 37.480 58.267 1.0 22.97 30 B 1 ATOM 603 C CA . PHE A ? 82 B -34.709 37.817 57.523 1.0 23.06 30 B 1 ATOM 604 C C . PHE A ? 82 B -34.274 39.277 57.616 1.0 23.79 30 B 1 ATOM 605 O O . PHE A ? 82 B -35.058 40.152 57.963 1.0 24.97 30 B 1 ATOM 606 C CB . PHE A ? 82 B -34.863 37.413 56.038 1.0 21.75 30 B 1 ATOM 607 C CG . PHE A ? 82 B -36.019 38.085 55.318 1.0 23.63 30 B 1 ATOM 608 C CD1 . PHE A ? 82 B -37.304 37.526 55.345 1.0 22.11 30 B 1 ATOM 609 C CD2 . PHE A ? 82 B -35.817 39.258 54.597 1.0 20.22 30 B 1 ATOM 610 C CE1 . PHE A ? 82 B -38.355 38.131 54.666 1.0 22.15 30 B 1 ATOM 611 C CE2 . PHE A ? 82 B -36.879 39.879 53.905 1.0 19.69 30 B 1 ATOM 612 C CZ . PHE A ? 82 B -38.150 39.300 53.944 1.0 18.76 30 B 1 ATOM 613 N N . ASP A ? 83 H -51.914 45.770 65.698 1.0 43.34 30 B 1 ATOM 614 C CA . ASP A ? 83 H -51.609 44.844 64.595 1.0 44.0 30 B 1 ATOM 615 C C . ASP A ? 83 H -52.379 45.010 63.284 1.0 40.29 30 B 1 ATOM 616 O O . ASP A ? 83 H -52.126 44.287 62.315 1.0 41.63 30 B 1 ATOM 617 C CB . ASP A ? 83 H -51.755 43.390 65.052 1.0 51.9 30 B 1 ATOM 618 C CG . ASP A ? 83 H -50.618 42.946 65.943 1.0 58.21 30 B 1 ATOM 619 O OD1 . ASP A ? 83 H -49.448 43.288 65.642 1.0 60.03 30 B 1 ATOM 620 O OD2 . ASP A ? 83 H -50.895 42.249 66.941 1.0 65.17 30 B 1 ATOM 621 N N . HIS A ? 84 B -33.000 39.523 57.327 1.0 25.03 31 B 1 ATOM 622 C CA . HIS A ? 84 B -32.403 40.861 57.331 1.0 24.99 31 B 1 ATOM 623 C C . HIS A ? 84 B -31.081 40.624 56.614 1.0 24.85 31 B 1 ATOM 624 O O . HIS A ? 84 B -30.357 39.698 56.972 1.0 27.26 31 B 1 ATOM 625 C CB . HIS A ? 84 B -32.143 41.339 58.773 1.0 25.92 31 B 1 ATOM 626 C CG . HIS A ? 84 B -32.301 42.819 58.963 1.0 29.28 31 B 1 ATOM 627 C CD2 . HIS A ? 84 B -33.240 43.532 59.633 1.0 32.87 31 B 1 ATOM 628 N ND1 . HIS A ? 84 B -31.420 43.738 58.443 1.0 24.79 31 B 1 ATOM 629 C CE1 . HIS A ? 84 B -31.805 44.959 58.781 1.0 27.37 31 B 1 ATOM 630 N NE2 . HIS A ? 84 B -32.907 44.861 59.503 1.0 31.71 31 B 1 ATOM 631 N N . THR A ? 85 H -53.321 45.940 63.240 1.0 35.88 31 B 1 ATOM 632 C CA . THR A ? 85 H -54.054 46.181 62.001 1.0 32.78 31 B 1 ATOM 633 C C . THR A ? 85 H -53.447 47.374 61.260 1.0 30.43 31 B 1 ATOM 634 O O . THR A ? 85 H -53.508 48.504 61.743 1.0 27.58 31 B 1 ATOM 635 C CB . THR A ? 85 H -55.540 46.474 62.274 1.0 34.93 31 B 1 ATOM 636 C CG2 . THR A ? 85 H -56.221 47.042 61.024 1.0 40.64 31 B 1 ATOM 637 O OG1 . THR A ? 85 H -56.190 45.256 62.657 1.0 35.58 31 B 1 ATOM 638 N N . PRO A ? 86 B -30.713 41.476 55.636 1.0 27.45 32 B 1 ATOM 639 C CA . PRO A ? 86 B -31.395 42.670 55.113 1.0 24.34 32 B 1 ATOM 640 C C . PRO A ? 86 B -32.732 42.424 54.443 1.0 23.8 32 B 1 ATOM 641 O O . PRO A ? 86 B -33.095 41.277 54.148 1.0 22.73 32 B 1 ATOM 642 C CB . PRO A ? 86 B -30.375 43.262 54.149 1.0 25.06 32 B 1 ATOM 643 C CG . PRO A ? 86 B -29.725 42.027 53.581 1.0 26.87 32 B 1 ATOM 644 C CD . PRO A ? 86 B -29.507 41.180 54.835 1.0 29.67 32 B 1 ATOM 645 N N . GLU A ? 87 H -52.857 47.119 60.095 1.0 31.07 32 B 1 ATOM 646 C CA . GLU A ? 87 H -52.272 48.202 59.300 1.0 31.12 32 B 1 ATOM 647 C C . GLU A ? 87 H -53.405 49.111 58.854 1.0 31.91 32 B 1 ATOM 648 O O . GLU A ? 87 H -54.394 48.626 58.300 1.0 31.92 32 B 1 ATOM 649 C CB . GLU A ? 87 H -51.575 47.653 58.055 1.0 27.61 32 B 1 ATOM 650 C CG . GLU A ? 87 H -51.009 48.752 57.155 1.0 26.86 32 B 1 ATOM 651 C CD . GLU A ? 87 H -50.175 48.199 55.995 1.0 27.41 32 B 1 ATOM 652 O OE1 . GLU A ? 87 H -49.574 47.112 56.142 1.0 31.68 32 B 1 ATOM 653 O OE2 . GLU A ? 87 H -50.104 48.869 54.954 1.0 29.81 32 B 1 ATOM 654 N N . PRO A ? 88 B -33.479 43.508 54.172 1.0 21.71 33 B 1 ATOM 655 C CA . PRO A ? 88 B -34.797 43.390 53.531 1.0 22.08 33 B 1 ATOM 656 C C . PRO A ? 88 B -34.805 42.943 52.070 1.0 22.06 33 B 1 ATOM 657 O O . PRO A ? 88 B -35.803 42.393 51.605 1.0 23.11 33 B 1 ATOM 658 C CB . PRO A ? 88 B -35.412 44.780 53.729 1.0 21.58 33 B 1 ATOM 659 C CG . PRO A ? 88 B -34.220 45.690 53.788 1.0 27.82 33 B 1 ATOM 660 C CD . PRO A ? 88 B -33.213 44.896 54.598 1.0 22.24 33 B 1 ATOM 661 N N . PHE A ? 89 H -53.285 50.414 59.090 1.0 30.81 33 B 1 ATOM 662 C CA . PHE A ? 89 H -54.352 51.328 58.677 1.0 29.14 33 B 1 ATOM 663 C C . PHE A ? 89 H -53.900 52.484 57.785 1.0 29.16 33 B 1 ATOM 664 O O . PHE A ? 89 H -54.727 53.132 57.156 1.0 28.64 33 B 1 ATOM 665 C CB . PHE A ? 89 H -55.123 51.855 59.897 1.0 26.74 33 B 1 ATOM 666 C CG . PHE A ? 89 H -54.369 52.871 60.718 1.0 26.75 33 B 1 ATOM 667 C CD1 . PHE A ? 89 H -53.262 52.496 61.479 1.0 26.12 33 B 1 ATOM 668 C CD2 . PHE A ? 89 H -54.779 54.203 60.742 1.0 25.37 33 B 1 ATOM 669 C CE1 . PHE A ? 89 H -52.568 53.446 62.250 1.0 19.7 33 B 1 ATOM 670 C CE2 . PHE A ? 89 H -54.090 55.158 61.510 1.0 27.35 33 B 1 ATOM 671 C CZ . PHE A ? 89 H -52.984 54.768 62.264 1.0 24.97 33 B 1 ATOM 672 N N . HIS A ? 90 B -33.714 43.175 51.338 1.0 23.78 34 B 1 ATOM 673 C CA . HIS A ? 90 B -33.693 42.742 49.941 1.0 23.93 34 B 1 ATOM 674 C C . HIS A ? 90 B -33.745 41.219 49.889 1.0 24.47 34 B 1 ATOM 675 O O . HIS A ? 90 B -32.957 40.546 50.528 1.0 22.21 34 B 1 ATOM 676 C CB . HIS A ? 90 B -32.453 43.236 49.199 1.0 31.85 34 B 1 ATOM 677 C CG . HIS A ? 90 B -32.411 42.794 47.769 1.0 33.13 34 B 1 ATOM 678 C CD2 . HIS A ? 90 B -32.937 43.345 46.649 1.0 38.54 34 B 1 ATOM 679 N ND1 . HIS A ? 90 B -31.853 41.594 47.375 1.0 44.36 34 B 1 ATOM 680 C CE1 . HIS A ? 90 B -32.040 41.424 46.079 1.0 38.16 34 B 1 ATOM 681 N NE2 . HIS A ? 90 B -32.697 42.473 45.614 1.0 42.97 34 B 1 ATOM 682 N N . VAL A ? 91 H -52.593 52.748 57.727 1.0 28.05 34 B 1 ATOM 683 C CA . VAL A ? 91 H -52.041 53.793 56.850 1.0 25.89 34 B 1 ATOM 684 C C . VAL A ? 91 H -50.652 53.372 56.395 1.0 27.56 34 B 1 ATOM 685 O O . VAL A ? 91 H -49.966 52.615 57.082 1.0 24.31 34 B 1 ATOM 686 C CB . VAL A ? 91 H -51.888 55.192 57.519 1.0 27.96 34 B 1 ATOM 687 C CG1 . VAL A ? 91 H -53.251 55.849 57.711 1.0 28.99 34 B 1 ATOM 688 C CG2 . VAL A ? 91 H -51.145 55.065 58.845 1.0 24.35 34 B 1 ATOM 689 N N . ILE A ? 92 B -34.706 40.697 49.136 1.0 22.03 35 B 1 ATOM 690 C CA . ILE A ? 92 B -34.908 39.266 49.016 1.0 21.53 35 B 1 ATOM 691 C C . ILE A ? 92 B -35.579 38.982 47.671 1.0 25.48 35 B 1 ATOM 692 O O . ILE A ? 92 B -36.289 39.837 47.127 1.0 26.67 35 B 1 ATOM 693 C CB . ILE A ? 92 B -35.786 38.768 50.200 1.0 23.29 35 B 1 ATOM 694 C CG1 . ILE A ? 92 B -35.729 37.239 50.311 1.0 24.54 35 B 1 ATOM 695 C CG2 . ILE A ? 92 B -37.226 39.247 50.028 1.0 25.65 35 B 1 ATOM 696 C CD1 . ILE A ? 92 B -36.277 36.730 51.641 1.0 23.6 35 B 1 ATOM 697 N N . ARG A ? 93 H -50.241 53.867 55.233 1.0 26.96 35 B 1 ATOM 698 C CA . ARG A ? 93 H -48.934 53.533 54.702 1.0 27.34 35 B 1 ATOM 699 C C . ARG A ? 93 H -48.420 54.605 53.749 1.0 29.63 35 B 1 ATOM 700 O O . ARG A ? 93 H -49.173 55.124 52.914 1.0 26.21 35 B 1 ATOM 701 C CB . ARG A ? 93 H -48.975 52.171 53.981 1.0 30.91 35 B 1 ATOM 702 C CG . ARG A ? 93 H -47.621 51.744 53.376 1.0 31.38 35 B 1 ATOM 703 C CD . ARG A ? 93 H -47.627 50.326 52.783 1.0 29.83 35 B 1 ATOM 704 N NE . ARG A ? 93 H -47.651 49.249 53.777 1.0 29.26 35 B 1 ATOM 705 C CZ . ARG A ? 93 H -46.621 48.462 54.079 1.0 32.84 35 B 1 ATOM 706 N NH1 . ARG A ? 93 H -45.449 48.614 53.471 1.0 35.31 35 B 1 ATOM 707 N NH2 . ARG A ? 93 H -46.765 47.507 54.989 1.0 31.01 35 B 1 ATOM 708 N N . GLU A ? 94 B -35.335 37.797 47.129 1.0 24.04 36 B 1 ATOM 709 C CA . GLU A ? 94 B -35.903 37.396 45.851 1.0 26.16 36 B 1 ATOM 710 C C . GLU A ? 94 B -36.638 36.088 46.066 1.0 25.39 36 B 1 ATOM 711 O O . GLU A ? 94 B -36.072 35.103 46.513 1.0 26.4 36 B 1 ATOM 712 C CB . GLU A ? 94 B -34.791 37.255 44.804 1.0 29.11 36 B 1 ATOM 713 C CG . GLU A ? 94 B -34.225 38.611 44.375 1.0 36.54 36 B 1 ATOM 714 C CD . GLU A ? 94 B -32.939 38.507 43.549 1.0 40.77 36 B 1 ATOM 715 O OE1 . GLU A ? 94 B -32.855 37.614 42.687 1.0 46.01 36 B 1 ATOM 716 O OE2 . GLU A ? 94 B -32.022 39.335 43.757 1.0 42.97 36 B 1 ATOM 717 N N . PHE A ? 95 H -47.149 54.971 53.921 1.0 23.39 36 B 1 ATOM 718 C CA . PHE A ? 95 H -46.474 55.928 53.037 1.0 25.11 36 B 1 ATOM 719 C C . PHE A ? 95 H -45.270 55.169 52.511 1.0 25.79 36 B 1 ATOM 720 O O . PHE A ? 95 H -44.513 54.599 53.305 1.0 23.32 36 B 1 ATOM 721 C CB . PHE A ? 95 H -46.004 57.178 53.781 1.0 24.06 36 B 1 ATOM 722 C CG . PHE A ? 95 H -45.094 58.069 52.957 1.0 29.18 36 B 1 ATOM 723 C CD1 . PHE A ? 95 H -43.713 57.818 52.881 1.0 28.13 36 B 1 ATOM 724 C CD2 . PHE A ? 95 H -45.617 59.128 52.217 1.0 26.43 36 B 1 ATOM 725 C CE1 . PHE A ? 95 H -42.881 58.607 52.079 1.0 25.92 36 B 1 ATOM 726 C CE2 . PHE A ? 95 H -44.785 59.930 51.404 1.0 25.01 36 B 1 ATOM 727 C CZ . PHE A ? 95 H -43.419 59.670 51.338 1.0 30.49 36 B 1 ATOM 728 N N . ILE A ? 96 B -37.926 36.103 45.757 1.0 25.38 37 B 1 ATOM 729 C CA . ILE A ? 96 B -38.767 34.932 45.957 1.0 26.0 37 B 1 ATOM 730 C C . ILE A ? 96 B -39.428 34.446 44.677 1.0 26.32 37 B 1 ATOM 731 O O . ILE A ? 96 B -40.044 35.229 43.959 1.0 27.51 37 B 1 ATOM 732 C CB . ILE A ? 96 B -39.882 35.269 46.972 1.0 24.55 37 B 1 ATOM 733 C CG1 . ILE A ? 96 B -39.239 35.684 48.295 1.0 22.95 37 B 1 ATOM 734 C CG2 . ILE A ? 96 B -40.831 34.066 47.136 1.0 25.42 37 B 1 ATOM 735 C CD1 . ILE A ? 96 B -40.175 36.385 49.291 1.0 26.72 37 B 1 ATOM 736 N N . ASP A ? 97 H -45.103 55.134 51.186 1.0 24.01 37 B 1 ATOM 737 C CA . ASP A ? 97 H -43.987 54.419 50.559 1.0 25.65 37 B 1 ATOM 738 C C . ASP A ? 97 H -43.361 55.334 49.496 1.0 29.85 37 B 1 ATOM 739 O O . ASP A ? 97 H -43.993 55.619 48.469 1.0 29.9 37 B 1 ATOM 740 C CB . ASP A ? 97 H -44.497 53.131 49.894 1.0 27.47 37 B 1 ATOM 741 C CG . ASP A ? 97 H -43.375 52.242 49.357 1.0 31.78 37 B 1 ATOM 742 O OD1 . ASP A ? 97 H -42.248 52.726 49.154 1.0 31.91 37 B 1 ATOM 743 O OD2 . ASP A ? 97 H -43.627 51.039 49.118 1.0 36.88 37 B 1 ATOM 744 N N . GLN A ? 98 B -39.297 33.158 44.385 1.0 27.27 38 B 1 ATOM 745 C CA . GLN A ? 98 B -39.936 32.606 43.196 1.0 28.7 38 B 1 ATOM 746 C C . GLN A ? 98 B -40.723 31.384 43.628 1.0 28.12 38 B 1 ATOM 747 O O . GLN A ? 98 B -40.324 30.664 44.547 1.0 27.83 38 B 1 ATOM 748 C CB . GLN A ? 98 B -38.907 32.170 42.139 1.0 31.85 38 B 1 ATOM 749 C CG . GLN A ? 98 B -37.934 33.257 41.675 1.0 40.56 38 B 1 ATOM 750 C CD . GLN A ? 98 B -37.054 32.789 40.521 1.0 49.71 38 B 1 ATOM 751 N NE2 . GLN A ? 98 B -36.944 33.614 39.485 1.0 52.6 38 B 1 ATOM 752 O OE1 . GLN A ? 98 B -36.474 31.703 40.568 1.0 55.45 38 B 1 ATOM 753 N N . SER A ? 99 H -42.130 55.784 49.737 1.0 25.91 38 B 1 ATOM 754 C CA . SER A ? 99 H -41.435 56.688 48.817 1.0 29.83 38 B 1 ATOM 755 C C . SER A ? 99 H -41.282 56.113 47.417 1.0 31.22 38 B 1 ATOM 756 O O . SER A ? 99 H -41.037 56.861 46.464 1.0 37.67 38 B 1 ATOM 757 C CB . SER A ? 99 H -40.042 57.054 49.363 1.0 26.06 38 B 1 ATOM 758 O OG . SER A ? 99 H -39.167 55.929 49.312 1.0 26.79 38 B 1 ATOM 759 N N . MET A ? 100 B -41.852 31.164 42.976 1.0 27.9 39 B 1 ATOM 760 C CA . MET A ? 100 B -42.659 29.997 43.265 1.0 29.63 39 B 1 ATOM 761 C C . MET A ? 100 B -42.548 29.156 42.009 1.0 30.55 39 B 1 ATOM 762 O O . MET A ? 100 B -42.613 29.684 40.890 1.0 32.0 39 B 1 ATOM 763 C CB . MET A ? 100 B -44.096 30.404 43.568 1.0 31.17 39 B 1 ATOM 764 C CG . MET A ? 100 B -44.191 31.179 44.883 1.0 32.58 39 B 1 ATOM 765 S SD . MET A ? 100 B -45.890 31.437 45.456 1.0 32.12 39 B 1 ATOM 766 C CE . MET A ? 100 B -46.224 29.824 46.210 1.0 28.9 39 B 1 ATOM 767 N N . ASP A ? 101 H -41.406 54.797 47.282 1.0 34.11 39 B 1 ATOM 768 C CA . ASP A ? 101 H -41.263 54.142 45.978 1.0 39.8 39 B 1 ATOM 769 C C . ASP A ? 101 H -42.504 54.153 45.084 1.0 45.56 39 B 1 ATOM 770 O O . ASP A ? 101 H -42.436 53.727 43.935 1.0 47.57 39 B 1 ATOM 771 C CB . ASP A ? 101 H -40.816 52.692 46.150 1.0 43.75 39 B 1 ATOM 772 C CG . ASP A ? 101 H -39.322 52.530 46.018 1.0 47.35 39 B 1 ATOM 773 O OD1 . ASP A ? 101 H -38.637 53.552 45.816 1.0 50.99 39 B 1 ATOM 774 O OD2 . ASP A ? 101 H -38.836 51.386 46.119 1.0 50.76 39 B 1 ATOM 775 N N . LEU A ? 102 B -42.381 27.850 42.202 1.0 29.31 40 B 1 ATOM 776 C CA . LEU A ? 102 B -42.171 26.901 41.117 1.0 27.3 40 B 1 ATOM 777 C C . LEU A ? 102 B -43.185 25.767 41.033 1.0 29.57 40 B 1 ATOM 778 O O . LEU A ? 102 B -43.617 25.233 42.060 1.0 29.16 40 B 1 ATOM 779 C CB . LEU A ? 102 B -40.787 26.274 41.291 1.0 30.07 40 B 1 ATOM 780 C CG . LEU A ? 102 B -39.665 27.275 41.571 1.0 35.06 40 B 1 ATOM 781 C CD1 . LEU A ? 102 B -38.427 26.559 42.051 1.0 32.79 40 B 1 ATOM 782 C CD2 . LEU A ? 102 B -39.379 28.060 40.314 1.0 37.01 40 B 1 ATOM 783 N N . ALA A ? 103 H -43.637 54.612 45.602 1.0 50.12 40 B 1 ATOM 784 C CA . ALA A ? 103 H -44.859 54.662 44.794 1.0 54.54 40 B 1 ATOM 785 C C . ALA A ? 103 H -44.732 55.768 43.738 1.0 56.06 40 B 1 ATOM 786 O O . ALA A ? 103 H -43.903 56.674 43.877 1.0 54.6 40 B 1 ATOM 787 C CB . ALA A ? 103 H -46.083 54.916 45.696 1.0 51.21 40 B 1 ATOM 788 N N . LYS A ? 104 B -43.538 25.394 39.801 1.0 28.88 41 B 1 ATOM 789 C CA . LYS A ? 104 B -44.452 24.291 39.546 1.0 28.28 41 B 1 ATOM 790 C C . LYS A ? 104 B -43.659 23.277 38.722 1.0 31.59 41 B 1 ATOM 791 O O . LYS A ? 104 B -43.274 23.555 37.576 1.0 29.48 41 B 1 ATOM 792 C CB . LYS A ? 104 B -45.666 24.759 38.750 1.0 33.09 41 B 1 ATOM 793 C CG . LYS A ? 104 B -46.641 23.624 38.415 1.0 34.91 41 B 1 ATOM 794 C CD . LYS A ? 104 B -47.704 24.085 37.434 1.0 39.47 41 B 1 ATOM 795 C CE . LYS A ? 104 B -48.667 22.949 37.111 1.0 44.53 41 B 1 ATOM 796 N NZ . LYS A ? 104 B -49.652 23.350 36.071 1.0 48.98 41 B 1 ATOM 797 N N . GLU A ? 105 H -45.548 55.676 42.685 1.0 61.19 41 B 1 ATOM 798 C CA . GLU A ? 105 H -45.548 56.662 41.600 1.0 63.19 41 B 1 ATOM 799 C C . GLU A ? 105 H -45.376 58.073 42.160 1.0 63.73 41 B 1 ATOM 800 O O . GLU A ? 105 H -44.343 58.709 41.931 1.0 63.83 41 B 1 ATOM 801 C CB . GLU A ? 105 H -46.854 56.566 40.802 1.0 69.24 41 B 1 ATOM 802 C CG . GLU A ? 105 H -46.943 55.366 39.854 1.0 74.41 41 B 1 ATOM 803 C CD . GLU A ? 105 H -46.419 55.673 38.454 1.0 79.0 41 B 1 ATOM 804 O OE1 . GLU A ? 105 H -46.987 56.563 37.782 1.0 81.04 41 B 1 ATOM 805 O OE2 . GLU A ? 105 H -45.442 55.025 38.022 1.0 80.69 41 B 1 ATOM 806 N N . ASN A ? 106 B -43.399 22.114 39.312 1.0 29.46 42 B 1 ATOM 807 C CA . ASN A ? 106 B -42.629 21.071 38.647 1.0 33.27 42 B 1 ATOM 808 C C . ASN A ? 106 B -41.270 21.612 38.180 1.0 36.33 42 B 1 ATOM 809 O O . ASN A ? 106 B -40.795 21.285 37.091 1.0 36.37 42 B 1 ATOM 810 C CB . ASN A ? 106 B -43.412 20.491 37.464 1.0 33.85 42 B 1 ATOM 811 C CG . ASN A ? 106 B -44.705 19.806 37.898 1.0 35.27 42 B 1 ATOM 812 N ND2 . ASN A ? 106 B -45.720 19.868 37.050 1.0 37.54 42 B 1 ATOM 813 O OD1 . ASN A ? 106 B -44.779 19.218 38.979 1.0 36.13 42 B 1 ATOM 814 N N . ASN A ? 107 H -46.383 58.553 42.897 1.0 62.58 42 B 1 ATOM 815 C CA . ASN A ? 107 H -46.332 59.885 43.515 1.0 62.09 42 B 1 ATOM 816 C C . ASN A ? 107 H -46.576 59.739 45.022 1.0 58.86 42 B 1 ATOM 817 O O . ASN A ? 107 H -47.715 59.835 45.480 1.0 59.72 42 B 1 ATOM 818 C CB . ASN A ? 107 H -47.404 60.804 42.926 1.0 65.49 42 B 1 ATOM 819 C CG . ASN A ? 107 H -47.144 62.259 43.239 1.0 64.99 42 B 1 ATOM 820 N ND2 . ASN A ? 107 H -45.880 62.652 43.164 1.0 70.51 42 B 1 ATOM 821 O OD1 . ASN A ? 107 H -48.061 63.025 43.537 1.0 64.63 42 B 1 ATOM 822 N N . GLY A ? 108 B -40.662 22.451 39.016 1.0 37.96 43 B 1 ATOM 823 C CA . GLY A ? 108 B -39.350 23.008 38.715 1.0 39.32 43 B 1 ATOM 824 C C . GLY A ? 108 B -39.319 24.238 37.830 1.0 38.22 43 B 1 ATOM 825 O O . GLY A ? 108 B -38.272 24.856 37.661 1.0 43.2 43 B 1 ATOM 826 N N . PRO A ? 109 H -45.500 59.560 45.809 1.0 54.35 43 B 1 ATOM 827 C CA . PRO A ? 109 H -45.490 59.379 47.270 1.0 47.06 43 B 1 ATOM 828 C C . PRO A ? 109 H -46.483 60.154 48.121 1.0 39.9 43 B 1 ATOM 829 O O . PRO A ? 109 H -46.384 61.371 48.273 1.0 38.39 43 B 1 ATOM 830 C CB . PRO A ? 109 H -44.042 59.689 47.647 1.0 50.21 43 B 1 ATOM 831 C CG . PRO A ? 109 H -43.619 60.659 46.589 1.0 52.87 43 B 1 ATOM 832 C CD . PRO A ? 109 H -44.169 59.995 45.354 1.0 55.73 43 B 1 ATOM 833 N N . LYS A ? 110 B -40.462 24.605 37.274 1.0 37.72 44 B 1 ATOM 834 C CA . LYS A ? 110 B -40.546 25.753 36.387 1.0 39.59 44 B 1 ATOM 835 C C . LYS A ? 110 B -41.137 26.965 37.089 1.0 39.19 44 B 1 ATOM 836 O O . LYS A ? 110 B -42.150 26.863 37.778 1.0 36.1 44 B 1 ATOM 837 C CB . LYS A ? 110 B -41.397 25.388 35.163 1.0 44.96 44 B 1 ATOM 838 C CG . LYS A ? 110 B -41.588 26.506 34.137 1.0 54.73 44 B 1 ATOM 839 C CD . LYS A ? 110 B -40.266 26.976 33.552 1.0 57.94 44 B 1 ATOM 840 C CE . LYS A ? 110 B -40.485 27.733 32.254 1.0 56.5 44 B 1 ATOM 841 N NZ . LYS A ? 110 B -41.084 26.846 31.218 1.0 55.66 44 B 1 ATOM 842 N N . ARG A ? 111 H -47.432 59.430 48.704 1.0 36.2 44 B 1 ATOM 843 C CA . ARG A ? 111 H -48.431 60.049 49.568 1.0 33.93 44 B 1 ATOM 844 C C . ARG A ? 111 H -48.946 59.058 50.603 1.0 26.15 44 B 1 ATOM 845 O O . ARG A ? 111 H -48.905 57.848 50.403 1.0 25.29 44 B 1 ATOM 846 C CB . ARG A ? 111 H -49.637 60.568 48.755 1.0 35.59 44 B 1 ATOM 847 C CG . ARG A ? 111 H -49.433 61.901 48.053 1.0 48.04 44 B 1 ATOM 848 C CD . ARG A ? 111 H -50.780 62.541 47.716 1.0 59.71 44 B 1 ATOM 849 N NE . ARG A ? 111 H -50.645 63.851 47.078 1.0 68.1 44 B 1 ATOM 850 C CZ . ARG A ? 111 H -50.114 64.926 47.656 1.0 72.97 44 B 1 ATOM 851 N NH1 . ARG A ? 111 H -49.659 64.865 48.901 1.0 71.21 44 B 1 ATOM 852 N NH2 . ARG A ? 111 H -50.038 66.070 46.986 1.0 77.23 44 B 1 ATOM 853 N N . LYS A ? 112 B -40.506 28.121 36.912 1.0 39.86 45 B 1 ATOM 854 C CA . LYS A ? 112 B -40.998 29.339 37.548 1.0 39.75 45 B 1 ATOM 855 C C . LYS A ? 112 B -42.458 29.618 37.211 1.0 38.78 45 B 1 ATOM 856 O O . LYS A ? 112 B -42.889 29.434 36.076 1.0 39.0 45 B 1 ATOM 857 C CB . LYS A ? 112 B -40.154 30.544 37.124 1.0 38.98 45 B 1 ATOM 858 C CG . LYS A ? 112 B -38.693 30.434 37.519 1.0 49.5 45 B 1 ATOM 859 C CD . LYS A ? 112 B -37.865 31.559 36.913 1.0 57.54 45 B 1 ATOM 860 C CE . LYS A ? 112 B -36.384 31.353 37.198 1.0 62.54 45 B 1 ATOM 861 N NZ . LYS A ? 112 B -35.520 32.284 36.416 1.0 65.52 45 B 1 ATOM 862 N N . TYR A ? 113 H -49.424 59.583 51.722 1.0 26.75 45 B 1 ATOM 863 C CA . TYR A ? 113 H -49.986 58.720 52.749 1.0 28.31 45 B 1 ATOM 864 C C . TYR A ? 113 H -51.262 58.129 52.174 1.0 30.35 45 B 1 ATOM 865 O O . TYR A ? 113 H -52.028 58.831 51.523 1.0 30.65 45 B 1 ATOM 866 C CB . TYR A ? 113 H -50.341 59.516 53.996 1.0 29.13 45 B 1 ATOM 867 C CG . TYR A ? 113 H -49.510 59.136 55.196 1.0 30.27 45 B 1 ATOM 868 C CD1 . TYR A ? 113 H -48.184 59.535 55.296 1.0 25.55 45 B 1 ATOM 869 C CD2 . TYR A ? 113 H -50.047 58.356 56.221 1.0 33.22 45 B 1 ATOM 870 C CE1 . TYR A ? 113 H -47.398 59.165 56.395 1.0 26.5 45 B 1 ATOM 871 C CE2 . TYR A ? 113 H -49.278 57.974 57.320 1.0 32.01 45 B 1 ATOM 872 C CZ . TYR A ? 113 H -47.956 58.380 57.404 1.0 28.65 45 B 1 ATOM 873 O OH . TYR A ? 113 H -47.195 58.003 58.499 1.0 26.79 45 B 1 ATOM 874 N N . ILE A ? 114 B -43.224 30.049 38.209 1.0 35.61 46 B 1 ATOM 875 C CA . ILE A ? 114 B -44.615 30.400 37.986 1.0 34.93 46 B 1 ATOM 876 C C . ILE A ? 114 B -44.589 31.903 37.732 1.0 40.55 46 B 1 ATOM 877 O O . ILE A ? 114 B -44.154 32.678 38.589 1.0 39.66 46 B 1 ATOM 878 C CB . ILE A ? 114 B -45.490 30.104 39.216 1.0 30.9 46 B 1 ATOM 879 C CG1 . ILE A ? 114 B -45.572 28.588 39.442 1.0 27.78 46 B 1 ATOM 880 C CG2 . ILE A ? 114 B -46.883 30.667 39.001 1.0 33.12 46 B 1 ATOM 881 C CD1 . ILE A ? 114 B -46.284 28.175 40.728 1.0 24.92 46 B 1 ATOM 882 N N . GLU A ? 115 H -51.496 56.848 52.402 1.0 32.82 46 B 1 ATOM 883 C CA . GLU A ? 115 H -52.707 56.245 51.881 1.0 34.93 46 B 1 ATOM 884 C C . GLU A ? 115 H -53.426 55.370 52.908 1.0 36.09 46 B 1 ATOM 885 O O . GLU A ? 115 H -52.793 54.702 53.740 1.0 33.06 46 B 1 ATOM 886 C CB . GLU A ? 115 H -52.379 55.421 50.631 1.0 39.45 46 B 1 ATOM 887 C CG . GLU A ? 115 H -52.029 53.974 50.911 1.0 52.05 46 B 1 ATOM 888 C CD . GLU A ? 115 H -51.356 53.297 49.731 1.0 65.61 46 B 1 ATOM 889 O OE1 . GLU A ? 115 H -51.847 53.467 48.592 1.0 67.22 46 B 1 ATOM 890 O OE2 . GLU A ? 115 H -50.343 52.586 49.946 1.0 69.36 46 B 1 ATOM 891 N N . PRO A ? 116 B -45.051 32.334 36.545 1.0 44.57 47 B 1 ATOM 892 C CA . PRO A ? 116 B -45.094 33.741 36.126 1.0 47.08 47 B 1 ATOM 893 C C . PRO A ? 116 B -45.912 34.713 36.978 1.0 46.77 47 B 1 ATOM 894 O O . PRO A ? 116 B -45.422 35.786 37.336 1.0 48.58 47 B 1 ATOM 895 C CB . PRO A ? 116 B -45.620 33.652 34.691 1.0 47.68 47 B 1 ATOM 896 C CG . PRO A ? 116 B -46.517 32.454 34.739 1.0 48.24 47 B 1 ATOM 897 C CD . PRO A ? 116 B -45.660 31.471 35.516 1.0 48.65 47 B 1 ATOM 898 N N . PRO A ? 117 H -54.773 55.375 52.880 1.0 36.55 47 B 1 ATOM 899 C CA . PRO A ? 117 H -55.514 54.545 53.832 1.0 33.53 47 B 1 ATOM 900 C C . PRO A ? 117 H -55.330 53.077 53.477 1.0 32.8 47 B 1 ATOM 901 O O . PRO A ? 117 H -55.230 52.716 52.300 1.0 34.51 47 B 1 ATOM 902 C CB . PRO A ? 117 H -56.958 55.030 53.665 1.0 35.63 47 B 1 ATOM 903 C CG . PRO A ? 117 H -57.004 55.473 52.224 1.0 36.96 47 B 1 ATOM 904 C CD . PRO A ? 117 H -55.686 56.207 52.074 1.0 37.09 47 B 1 ATOM 905 N N . LYS A ? 118 B -47.150 34.348 37.295 1.0 45.86 48 B 1 ATOM 906 C CA . LYS A ? 118 B -48.013 35.220 38.086 1.0 46.92 48 B 1 ATOM 907 C C . LYS A ? 118 B -47.997 34.942 39.585 1.0 45.23 48 B 1 ATOM 908 O O . LYS A ? 118 B -48.790 34.144 40.088 1.0 45.42 48 B 1 ATOM 909 C CB . LYS A ? 118 B -49.453 35.130 37.579 1.0 47.64 48 B 1 ATOM 910 C CG . LYS A ? 118 B -49.624 35.581 36.129 1.0 62.21 48 B 1 ATOM 911 C CD . LYS A ? 118 B -50.881 34.981 35.497 1.0 67.09 48 B 1 ATOM 912 C CE . LYS A ? 118 B -52.165 35.507 36.125 1.0 70.75 48 B 1 ATOM 913 N NZ . LYS A ? 118 B -52.415 36.938 35.777 1.0 73.89 48 B 1 ATOM 914 N N . ARG A ? 119 H -55.286 52.228 54.493 1.0 32.64 48 B 1 ATOM 915 C CA . ARG A ? 119 H -55.099 50.797 54.291 1.0 35.4 48 B 1 ATOM 916 C C . ARG A ? 119 H -56.247 50.035 54.954 1.0 33.93 48 B 1 ATOM 917 O O . ARG A ? 119 H -56.273 48.809 54.986 1.0 36.8 48 B 1 ATOM 918 C CB . ARG A ? 119 H -53.748 50.382 54.874 1.0 33.65 48 B 1 ATOM 919 C CG . ARG A ? 119 H -52.578 51.176 54.269 1.0 36.78 48 B 1 ATOM 920 C CD . ARG A ? 119 H -52.173 50.626 52.897 1.0 38.6 48 B 1 ATOM 921 N NE . ARG A ? 119 H -51.497 49.342 53.055 1.0 50.25 48 B 1 ATOM 922 C CZ . ARG A ? 119 H -50.963 48.630 52.069 1.0 51.4 48 B 1 ATOM 923 N NH1 . ARG A ? 119 H -51.025 49.065 50.819 1.0 53.35 48 B 1 ATOM 924 N NH2 . ARG A ? 119 H -50.336 47.490 52.350 1.0 47.98 48 B 1 ATOM 925 N N . VAL A ? 120 B -47.084 35.597 40.291 1.0 42.44 49 B 1 ATOM 926 C CA . VAL A ? 120 B -46.996 35.455 41.738 1.0 39.25 49 B 1 ATOM 927 C C . VAL A ? 120 B -47.144 36.840 42.349 1.0 37.91 49 B 1 ATOM 928 O O . VAL A ? 120 B -46.443 37.776 41.966 1.0 40.29 49 B 1 ATOM 929 C CB . VAL A ? 120 B -45.657 34.853 42.178 1.0 34.29 49 B 1 ATOM 930 C CG1 . VAL A ? 120 B -45.554 34.873 43.698 1.0 33.87 49 B 1 ATOM 931 C CG2 . VAL A ? 120 B -45.550 33.430 41.675 1.0 33.45 49 B 1 ATOM 932 N N . ALA A ? 121 H -57.176 50.794 55.508 1.0 35.15 49 B 1 ATOM 933 C CA . ALA A ? 121 H -58.371 50.249 56.142 1.0 37.46 49 B 1 ATOM 934 C C . ALA A ? 121 H -59.507 51.157 55.652 1.0 35.89 49 B 1 ATOM 935 O O . ALA A ? 121 H -59.371 52.376 55.641 1.0 35.11 49 B 1 ATOM 936 C CB . ALA A ? 121 H -58.244 50.309 57.656 1.0 38.15 49 B 1 ATOM 937 N N . GLU A ? 122 B -48.074 36.977 43.284 1.0 34.43 50 B 1 ATOM 938 C CA . GLU A ? 122 B -48.301 38.258 43.931 1.0 33.4 50 B 1 ATOM 939 C C . GLU A ? 122 B -47.510 38.329 45.224 1.0 32.51 50 B 1 ATOM 940 O O . GLU A ? 122 B -47.298 37.311 45.885 1.0 31.46 50 B 1 ATOM 941 C CB . GLU A ? 122 B -49.786 38.442 44.212 1.0 38.12 50 B 1 ATOM 942 C CG . GLU A ? 122 B -50.622 38.381 42.956 1.0 47.59 50 B 1 ATOM 943 C CD . GLU A ? 122 B -51.558 39.552 42.846 1.0 60.76 50 B 1 ATOM 944 O OE1 . GLU A ? 122 B -51.078 40.700 42.986 1.0 67.95 50 B 1 ATOM 945 O OE2 . GLU A ? 122 B -52.766 39.328 42.616 1.0 65.2 50 B 1 ATOM 946 N N . ARG A ? 123 H -60.617 50.566 55.230 1.0 38.56 50 B 1 ATOM 947 C CA . ARG A ? 123 H -61.739 51.351 54.714 1.0 39.85 50 B 1 ATOM 948 C C . ARG A ? 123 H -62.201 52.458 55.662 1.0 37.07 50 B 1 ATOM 949 O O . ARG A ? 123 H -62.620 53.528 55.214 1.0 37.37 50 B 1 ATOM 950 C CB . ARG A ? 123 H -62.917 50.421 54.386 1.0 46.02 50 B 1 ATOM 951 C CG . ARG A ? 123 H -63.891 50.951 53.324 1.0 57.24 50 B 1 ATOM 952 C CD . ARG A ? 123 H -63.229 51.015 51.945 1.0 67.51 50 B 1 ATOM 953 N NE . ARG A ? 123 H -64.179 51.001 50.826 1.0 73.53 50 B 1 ATOM 954 C CZ . ARG A ? 123 H -65.098 51.936 50.589 1.0 74.22 50 B 1 ATOM 955 N NH1 . ARG A ? 123 H -65.219 52.984 51.393 1.0 76.08 50 B 1 ATOM 956 N NH2 . ARG A ? 123 H -65.893 51.828 49.533 1.0 75.88 50 B 1 ATOM 957 N N . MET A ? 124 B -47.066 39.531 45.570 1.0 30.32 51 B 1 ATOM 958 C CA . MET A ? 124 B -46.272 39.743 46.777 1.0 31.1 51 B 1 ATOM 959 C C . MET A ? 124 B -46.940 40.778 47.656 1.0 30.45 51 B 1 ATOM 960 O O . MET A ? 124 B -47.313 41.847 47.187 1.0 31.66 51 B 1 ATOM 961 C CB . MET A ? 124 B -44.884 40.272 46.419 1.0 33.72 51 B 1 ATOM 962 C CG . MET A ? 124 B -44.146 39.454 45.398 1.0 47.8 51 B 1 ATOM 963 S SD . MET A ? 124 B -43.312 38.084 46.169 1.0 46.67 51 B 1 ATOM 964 C CE . MET A ? 124 B -41.765 38.874 46.577 1.0 47.97 51 B 1 ATOM 965 N N . TRP A ? 125 H -62.111 52.223 56.969 1.0 35.93 51 B 1 ATOM 966 C CA . TRP A ? 125 H -62.551 53.228 57.924 1.0 35.28 51 B 1 ATOM 967 C C . TRP A ? 125 H -61.701 54.500 58.013 1.0 35.81 51 B 1 ATOM 968 O O . TRP A ? 125 H -62.066 55.448 58.714 1.0 33.05 51 B 1 ATOM 969 C CB . TRP A ? 125 H -62.732 52.609 59.314 1.0 32.52 51 B 1 ATOM 970 C CG . TRP A ? 125 H -61.567 51.822 59.820 1.0 35.05 51 B 1 ATOM 971 C CD1 . TRP A ? 125 H -61.390 50.471 59.743 1.0 35.51 51 B 1 ATOM 972 C CD2 . TRP A ? 125 H -60.430 52.339 60.516 1.0 33.76 51 B 1 ATOM 973 C CE2 . TRP A ? 125 H -59.602 51.242 60.837 1.0 36.76 51 B 1 ATOM 974 C CE3 . TRP A ? 125 H -60.030 53.627 60.903 1.0 36.71 51 B 1 ATOM 975 N NE1 . TRP A ? 125 H -60.210 50.113 60.357 1.0 34.73 51 B 1 ATOM 976 C CZ2 . TRP A ? 125 H -58.393 51.393 61.530 1.0 35.14 51 B 1 ATOM 977 C CZ3 . TRP A ? 125 H -58.832 53.776 61.592 1.0 33.93 51 B 1 ATOM 978 C CH2 . TRP A ? 125 H -58.030 52.663 61.898 1.0 29.67 51 B 1 ATOM 979 N N . SER A ? 126 B -47.091 40.463 48.929 1.0 27.29 52 B 1 ATOM 980 C CA . SER A ? 126 B -47.675 41.416 49.856 1.0 27.89 52 B 1 ATOM 981 C C . SER A ? 126 B -46.605 42.466 50.074 1.0 31.3 52 B 1 ATOM 982 O O . SER A ? 126 B -45.434 42.264 49.710 1.0 31.51 52 B 1 ATOM 983 C CB . SER A ? 126 B -47.986 40.742 51.198 1.0 30.68 52 B 1 ATOM 984 O OG . SER A ? 126 B -46.787 40.497 51.918 1.0 25.46 52 B 1 ATOM 985 N N . MET A ? 127 H -60.567 54.534 57.315 1.0 35.76 52 B 1 ATOM 986 C CA . MET A ? 127 H -59.745 55.737 57.330 1.0 34.49 52 B 1 ATOM 987 C C . MET A ? 127 H -60.170 56.680 56.221 1.0 36.36 52 B 1 ATOM 988 O O . MET A ? 127 H -59.702 57.810 56.140 1.0 34.28 52 B 1 ATOM 989 C CB . MET A ? 127 H -58.262 55.399 57.162 1.0 35.79 52 B 1 ATOM 990 C CG . MET A ? 127 H -57.580 54.999 58.458 1.0 25.86 52 B 1 ATOM 991 S SD . MET A ? 127 H -57.561 56.327 59.679 1.0 31.51 52 B 1 ATOM 992 C CE . MET A ? 127 H -56.476 57.543 58.881 1.0 30.37 52 B 1 ATOM 993 N N . ASP A ? 128 B -46.988 43.594 50.658 1.0 28.16 53 B 1 ATOM 994 C CA . ASP A ? 128 B -46.005 44.611 50.953 1.0 29.69 53 B 1 ATOM 995 C C . ASP A ? 128 B -45.150 44.027 52.066 1.0 31.78 53 B 1 ATOM 996 O O . ASP A ? 128 B -45.593 43.121 52.784 1.0 33.56 53 B 1 ATOM 997 C CB . ASP A ? 128 B -46.692 45.892 51.414 1.0 34.68 53 B 1 ATOM 998 C CG . ASP A ? 128 B -47.351 46.621 50.269 1.0 42.22 53 B 1 ATOM 999 O OD1 . ASP A ? 128 B -46.680 46.799 49.229 1.0 46.77 53 B 1 ATOM 1000 O OD2 . ASP A ? 128 B -48.525 47.010 50.401 1.0 51.86 53 B 1 ATOM 1001 N N . GLU A ? 129 H -61.064 56.219 55.358 1.0 38.74 53 B 1 ATOM 1002 C CA . GLU A ? 129 H -61.524 57.063 54.269 1.0 43.06 53 B 1 ATOM 1003 C C . GLU A ? 129 H -62.347 58.236 54.794 1.0 44.07 53 B 1 ATOM 1004 O O . GLU A ? 129 H -62.653 59.167 54.052 1.0 44.77 53 B 1 ATOM 1005 C CB . GLU A ? 129 H -62.309 56.221 53.261 1.0 44.52 53 B 1 ATOM 1006 C CG . GLU A ? 129 H -61.390 55.440 52.326 1.0 50.58 53 B 1 ATOM 1007 C CD . GLU A ? 129 H -62.061 54.247 51.674 1.0 59.24 53 B 1 ATOM 1008 O OE1 . GLU A ? 129 H -63.176 54.408 51.131 1.0 57.08 53 B 1 ATOM 1009 O OE2 . GLU A ? 129 H -61.464 53.148 51.697 1.0 58.71 53 B 1 ATOM 1010 N N . MET A ? 130 B -43.929 44.524 52.210 1.0 29.41 54 B 1 ATOM 1011 C CA . MET A ? 130 B -43.064 44.002 53.246 1.0 30.32 54 B 1 ATOM 1012 C C . MET A ? 130 B -43.321 44.722 54.550 1.0 28.99 54 B 1 ATOM 1013 O O . MET A ? 130 B -43.711 45.886 54.571 1.0 30.42 54 B 1 ATOM 1014 C CB . MET A ? 130 B -41.590 44.153 52.871 1.0 26.51 54 B 1 ATOM 1015 C CG . MET A ? 130 B -40.687 43.231 53.700 1.0 27.03 54 B 1 ATOM 1016 S SD . MET A ? 130 B -38.968 43.393 53.200 1.0 35.14 54 B 1 ATOM 1017 C CE . MET A ? 130 B -38.957 42.480 51.744 1.0 27.33 54 B 1 ATOM 1018 N N . GLN A ? 131 H -62.672 58.193 56.085 1.0 44.23 54 B 1 ATOM 1019 C CA . GLN A ? 131 H -63.432 59.256 56.737 1.0 46.38 54 B 1 ATOM 1020 C C . GLN A ? 131 H -62.590 60.516 56.906 1.0 46.09 54 B 1 ATOM 1021 O O . GLN A ? 131 H -63.117 61.623 56.864 1.0 46.7 54 B 1 ATOM 1022 C CB . GLN A ? 131 H -63.905 58.821 58.124 1.0 50.34 54 B 1 ATOM 1023 C CG . GLN A ? 131 H -64.685 57.531 58.170 1.0 54.81 54 B 1 ATOM 1024 C CD . GLN A ? 131 H -65.094 57.174 59.578 1.0 57.86 54 B 1 ATOM 1025 N NE2 . GLN A ? 131 H -64.668 56.007 60.041 1.0 59.3 54 B 1 ATOM 1026 O OE1 . GLN A ? 131 H -65.787 57.940 60.246 1.0 61.66 54 B 1 ATOM 1027 N N . SER A ? 132 B -43.109 44.008 55.640 1.0 27.02 55 B 1 ATOM 1028 C CA . SER A ? 132 B -43.305 44.573 56.958 1.0 25.71 55 B 1 ATOM 1029 C C . SER A ? 132 B -42.151 44.038 57.780 1.0 24.54 55 B 1 ATOM 1030 O O . SER A ? 132 B -41.317 43.282 57.265 1.0 21.88 55 B 1 ATOM 1031 C CB . SER A ? 132 B -44.625 44.070 57.554 1.0 27.47 55 B 1 ATOM 1032 O OG . SER A ? 132 B -45.731 44.355 56.702 1.0 37.13 55 B 1 ATOM 1033 N N . GLU A ? 133 H -61.287 60.356 57.125 1.0 43.68 55 B 1 ATOM 1034 C CA . GLU A ? 133 H -60.418 61.522 57.297 1.0 39.84 55 B 1 ATOM 1035 C C . GLU A ? 133 H -60.391 62.339 56.014 1.0 38.24 55 B 1 ATOM 1036 O O . GLU A ? 133 H -60.206 61.794 54.926 1.0 38.42 55 B 1 ATOM 1037 C CB . GLU A ? 133 H -58.992 61.090 57.655 1.0 36.58 55 B 1 ATOM 1038 C CG . GLU A ? 133 H -58.869 60.361 58.984 1.0 32.23 55 B 1 ATOM 1039 C CD . GLU A ? 133 H -59.258 61.221 60.166 1.0 38.48 55 B 1 ATOM 1040 O OE1 . GLU A ? 133 H -59.100 62.458 60.094 1.0 44.87 55 B 1 ATOM 1041 O OE2 . GLU A ? 133 H -59.707 60.657 61.183 1.0 42.35 55 B 1 ATOM 1042 N N . PHE A ? 134 B -42.081 44.450 59.041 1.0 23.09 56 B 1 ATOM 1043 C CA . PHE A ? 134 B -41.061 43.917 59.924 1.0 22.36 56 B 1 ATOM 1044 C C . PHE A ? 134 B -41.669 43.769 61.302 1.0 24.38 56 B 1 ATOM 1045 O O . PHE A ? 134 B -42.672 44.422 61.630 1.0 25.15 56 B 1 ATOM 1046 C CB . PHE A ? 134 B -39.772 44.771 59.904 1.0 19.72 56 B 1 ATOM 1047 C CG . PHE A ? 134 B -39.865 46.115 60.572 1.0 18.94 56 B 1 ATOM 1048 C CD1 . PHE A ? 134 B -39.686 46.244 61.956 1.0 18.99 56 B 1 ATOM 1049 C CD2 . PHE A ? 134 B -39.970 47.277 59.795 1.0 20.67 56 B 1 ATOM 1050 C CE1 . PHE A ? 134 B -39.600 47.517 62.562 1.0 17.97 56 B 1 ATOM 1051 C CE2 . PHE A ? 134 B -39.883 48.550 60.370 1.0 16.33 56 B 1 ATOM 1052 C CZ . PHE A ? 134 B -39.695 48.686 61.757 1.0 16.63 56 B 1 ATOM 1053 N N . GLY A ? 135 H -60.562 63.646 56.149 1.0 38.28 56 B 1 ATOM 1054 C CA . GLY A ? 135 H -60.570 64.511 54.982 1.0 38.89 56 B 1 ATOM 1055 C C . GLY A ? 135 H -59.206 64.819 54.382 1.0 39.18 56 B 1 ATOM 1056 O O . GLY A ? 135 H -58.177 64.352 54.883 1.0 37.01 56 B 1 ATOM 1057 N N . SER A ? 136 B -41.102 42.865 62.085 1.0 24.82 57 B 1 ATOM 1058 C CA . SER A ? 136 B -41.619 42.593 63.419 1.0 27.0 57 B 1 ATOM 1059 C C . SER A ? 136 B -40.837 43.267 64.539 1.0 26.07 57 B 1 ATOM 1060 O O . SER A ? 136 B -39.828 43.928 64.310 1.0 22.0 57 B 1 ATOM 1061 C CB . SER A ? 136 B -41.659 41.080 63.644 1.0 33.75 57 B 1 ATOM 1062 O OG . SER A ? 136 B -40.367 40.535 63.484 1.0 47.37 57 B 1 ATOM 1063 N N . PRO A ? 137 H -59.170 65.627 53.308 1.0 37.01 57 B 1 ATOM 1064 C CA . PRO A ? 137 H -57.946 66.018 52.607 1.0 35.22 57 B 1 ATOM 1065 C C . PRO A ? 137 H -56.841 66.673 53.424 1.0 35.29 57 B 1 ATOM 1066 O O . PRO A ? 137 H -55.662 66.431 53.164 1.0 34.43 57 B 1 ATOM 1067 C CB . PRO A ? 137 H -58.457 66.944 51.504 1.0 37.01 57 B 1 ATOM 1068 C CG . PRO A ? 137 H -59.712 67.527 52.105 1.0 36.66 57 B 1 ATOM 1069 C CD . PRO A ? 137 H -60.339 66.305 52.713 1.0 37.09 57 B 1 ATOM 1070 N N . LYS A ? 138 B -41.344 43.104 65.758 1.0 25.38 58 B 1 ATOM 1071 C CA . LYS A ? 138 B -40.741 43.679 66.951 1.0 29.22 58 B 1 ATOM 1072 C C . LYS A ? 138 B -39.254 43.401 67.074 1.0 25.95 58 B 1 ATOM 1073 O O . LYS A ? 138 B -38.515 44.227 67.619 1.0 29.23 58 B 1 ATOM 1074 C CB . LYS A ? 138 B -41.450 43.139 68.199 1.0 32.15 58 B 1 ATOM 1075 C CG . LYS A ? 138 B -42.938 43.425 68.235 1.0 45.26 58 B 1 ATOM 1076 C CD . LYS A ? 138 B -43.592 42.795 69.465 1.0 52.09 58 B 1 ATOM 1077 C CE . LYS A ? 138 B -42.961 43.311 70.748 1.0 57.15 58 B 1 ATOM 1078 N NZ . LYS A ? 138 B -43.014 44.801 70.824 1.0 67.16 58 B 1 ATOM 1079 N N . GLU A ? 139 H -57.203 67.511 54.389 1.0 33.55 58 B 1 ATOM 1080 C CA . GLU A ? 139 H -56.190 68.176 55.189 1.0 35.57 58 B 1 ATOM 1081 C C . GLU A ? 139 H -55.380 67.166 56.003 1.0 33.65 58 B 1 ATOM 1082 O O . GLU A ? 139 H -54.184 67.357 56.218 1.0 34.69 58 B 1 ATOM 1083 C CB . GLU A ? 139 H -56.836 69.220 56.088 1.0 36.91 58 B 1 ATOM 1084 C CG . GLU A ? 139 H -57.379 70.399 55.289 1.0 47.39 58 B 1 ATOM 1085 C CD . GLU A ? 139 H -58.380 71.228 56.060 1.0 48.03 58 B 1 ATOM 1086 O OE1 . GLU A ? 139 H -59.412 70.662 56.485 1.0 46.48 58 B 1 ATOM 1087 O OE2 . GLU A ? 139 H -58.140 72.441 56.234 1.0 49.57 58 B 1 ATOM 1088 N N . ASP A ? 140 B -38.808 42.240 66.589 1.0 26.14 59 B 1 ATOM 1089 C CA . ASP A ? 140 B -37.383 41.911 66.672 1.0 27.63 59 B 1 ATOM 1090 C C . ASP A ? 140 B -36.579 42.468 65.494 1.0 27.81 59 B 1 ATOM 1091 O O . ASP A ? 140 B -35.417 42.111 65.306 1.0 23.34 59 B 1 ATOM 1092 C CB . ASP A ? 140 B -37.175 40.390 66.788 1.0 29.74 59 B 1 ATOM 1093 C CG . ASP A ? 140 B -37.462 39.634 65.494 1.0 34.45 59 B 1 ATOM 1094 O OD1 . ASP A ? 140 B -37.922 40.227 64.487 1.0 27.75 59 B 1 ATOM 1095 O OD2 . ASP A ? 140 B -37.227 38.406 65.496 1.0 35.07 59 B 1 ATOM 1096 N N . TYR A ? 141 H -56.025 66.094 56.442 1.0 31.43 59 B 1 ATOM 1097 C CA . TYR A ? 141 H -55.316 65.067 57.203 1.0 31.5 59 B 1 ATOM 1098 C C . TYR A ? 141 H -54.242 64.447 56.303 1.0 31.92 59 B 1 ATOM 1099 O O . TYR A ? 141 H -53.053 64.455 56.627 1.0 31.77 59 B 1 ATOM 1100 C CB . TYR A ? 141 H -56.280 63.966 57.653 1.0 32.92 59 B 1 ATOM 1101 C CG . TYR A ? 141 H -55.586 62.791 58.320 1.0 34.8 59 B 1 ATOM 1102 C CD1 . TYR A ? 141 H -55.202 62.855 59.657 1.0 33.46 59 B 1 ATOM 1103 C CD2 . TYR A ? 141 H -55.291 61.628 57.601 1.0 34.8 59 B 1 ATOM 1104 C CE1 . TYR A ? 141 H -54.546 61.786 60.271 1.0 32.01 59 B 1 ATOM 1105 C CE2 . TYR A ? 141 H -54.633 60.556 58.206 1.0 32.25 59 B 1 ATOM 1106 C CZ . TYR A ? 141 H -54.266 60.649 59.546 1.0 33.39 59 B 1 ATOM 1107 O OH . TYR A ? 141 H -53.615 59.600 60.151 1.0 28.77 59 B 1 ATOM 1108 N N . TRP A ? 142 B -37.219 43.347 64.711 1.0 22.7 60 B 1 ATOM 1109 C CA . TRP A ? 142 B -36.610 44.023 63.554 1.0 23.17 60 B 1 ATOM 1110 C C . TRP A ? 142 B -36.556 43.210 62.266 1.0 23.35 60 B 1 ATOM 1111 O O . TRP A ? 142 B -36.203 43.754 61.213 1.0 23.2 60 B 1 ATOM 1112 C CB . TRP A ? 142 B -35.180 44.525 63.873 1.0 21.04 60 B 1 ATOM 1113 C CG . TRP A ? 142 B -35.056 45.422 65.074 1.0 25.81 60 B 1 ATOM 1114 C CD1 . TRP A ? 142 B -34.287 45.192 66.201 1.0 23.5 60 B 1 ATOM 1115 C CD2 . TRP A ? 142 B -35.691 46.690 65.280 1.0 21.41 60 B 1 ATOM 1116 C CE2 . TRP A ? 142 B -35.276 47.164 66.548 1.0 24.61 60 B 1 ATOM 1117 C CE3 . TRP A ? 142 B -36.578 47.473 64.520 1.0 20.06 60 B 1 ATOM 1118 N NE1 . TRP A ? 142 B -34.419 46.233 67.081 1.0 25.07 60 B 1 ATOM 1119 C CZ2 . TRP A ? 142 B -35.707 48.393 67.070 1.0 25.55 60 B 1 ATOM 1120 C CZ3 . TRP A ? 142 B -37.005 48.685 65.030 1.0 21.48 60 B 1 ATOM 1121 C CH2 . TRP A ? 142 B -36.573 49.138 66.307 1.0 24.09 60 B 1 ATOM 1122 N N . TRP A ? 143 H -54.674 63.926 55.159 1.0 32.35 60 B 1 ATOM 1123 C CA . TRP A ? 143 H -53.772 63.283 54.220 1.0 31.49 60 B 1 ATOM 1124 C C . TRP A ? 143 H -52.645 64.199 53.774 1.0 34.05 60 B 1 ATOM 1125 O O . TRP A ? 143 H -51.498 63.774 53.710 1.0 33.45 60 B 1 ATOM 1126 C CB . TRP A ? 143 H -54.566 62.741 53.025 1.0 32.89 60 B 1 ATOM 1127 C CG . TRP A ? 143 H -55.616 61.754 53.475 1.0 32.07 60 B 1 ATOM 1128 C CD1 . TRP A ? 143 H -56.970 61.954 53.524 1.0 33.99 60 B 1 ATOM 1129 C CD2 . TRP A ? 143 H -55.385 60.451 54.031 1.0 29.75 60 B 1 ATOM 1130 C CE2 . TRP A ? 143 H -56.641 59.923 54.401 1.0 31.59 60 B 1 ATOM 1131 C CE3 . TRP A ? 143 H -54.231 59.677 54.254 1.0 35.29 60 B 1 ATOM 1132 N NE1 . TRP A ? 143 H -57.590 60.861 54.080 1.0 31.07 60 B 1 ATOM 1133 C CZ2 . TRP A ? 143 H -56.785 58.654 54.982 1.0 31.28 60 B 1 ATOM 1134 C CZ3 . TRP A ? 143 H -54.371 58.407 54.832 1.0 31.49 60 B 1 ATOM 1135 C CH2 . TRP A ? 143 H -55.645 57.912 55.191 1.0 35.5 60 B 1 ATOM 1136 N N . SER A ? 144 B -36.889 41.922 62.327 1.0 21.93 61 B 1 ATOM 1137 C CA . SER A ? 144 B -36.726 41.073 61.140 1.0 21.47 61 B 1 ATOM 1138 C C . SER A ? 144 B -37.914 41.307 60.197 1.0 20.39 61 B 1 ATOM 1139 O O . SER A ? 144 B -39.031 41.604 60.616 1.0 22.28 61 B 1 ATOM 1140 C CB . SER A ? 144 B -36.612 39.578 61.503 1.0 27.0 61 B 1 ATOM 1141 O OG . SER A ? 144 B -37.815 39.053 62.033 1.0 27.08 61 B 1 ATOM 1142 N N . GLU A ? 145 H -52.957 65.460 53.490 1.0 33.67 61 B 1 ATOM 1143 C CA . GLU A ? 145 H -51.935 66.411 53.074 1.0 34.25 61 B 1 ATOM 1144 C C . GLU A ? 145 H -50.886 66.608 54.182 1.0 32.6 61 B 1 ATOM 1145 O O . GLU A ? 145 H -49.690 66.528 53.930 1.0 31.55 61 B 1 ATOM 1146 C CB . GLU A ? 145 H -52.584 67.759 52.724 1.0 35.48 61 B 1 ATOM 1147 C CG . GLU A ? 145 H -51.610 68.905 52.401 1.0 38.42 61 B 1 ATOM 1148 C CD . GLU A ? 145 H -50.797 68.681 51.123 1.0 46.28 61 B 1 ATOM 1149 O OE1 . GLU A ? 145 H -51.240 67.908 50.241 1.0 37.88 61 B 1 ATOM 1150 O OE2 . GLU A ? 145 H -49.716 69.302 50.997 1.0 47.74 61 B 1 ATOM 1151 N N . PHE A ? 146 B -37.649 41.177 58.910 1.0 20.52 62 B 1 ATOM 1152 C CA . PHE A ? 146 B -38.663 41.426 57.896 1.0 22.85 62 B 1 ATOM 1153 C C . PHE A ? 146 B -39.460 40.186 57.571 1.0 20.42 62 B 1 ATOM 1154 O O . PHE A ? 146 B -39.006 39.069 57.805 1.0 20.5 62 B 1 ATOM 1155 C CB . PHE A ? 146 B -37.988 41.971 56.623 1.0 21.97 62 B 1 ATOM 1156 C CG . PHE A ? 146 B -37.405 43.356 56.792 1.0 21.94 62 B 1 ATOM 1157 C CD1 . PHE A ? 146 B -38.186 44.488 56.552 1.0 20.37 62 B 1 ATOM 1158 C CD2 . PHE A ? 146 B -36.098 43.527 57.244 1.0 20.7 62 B 1 ATOM 1159 C CE1 . PHE A ? 146 B -37.671 45.771 56.757 1.0 20.36 62 B 1 ATOM 1160 C CE2 . PHE A ? 146 B -35.569 44.794 57.454 1.0 23.25 62 B 1 ATOM 1161 C CZ . PHE A ? 146 B -36.357 45.928 57.212 1.0 21.5 62 B 1 ATOM 1162 N N . ARG A ? 147 H -51.344 66.861 55.402 1.0 30.4 62 B 1 ATOM 1163 C CA . ARG A ? 147 H -50.445 67.081 56.526 1.0 31.88 62 B 1 ATOM 1164 C C . ARG A ? 147 H -49.524 65.886 56.781 1.0 27.61 62 B 1 ATOM 1165 O O . ARG A ? 147 H -48.325 66.052 57.017 1.0 27.73 62 B 1 ATOM 1166 C CB . ARG A ? 147 H -51.252 67.365 57.793 1.0 36.3 62 B 1 ATOM 1167 C CG . ARG A ? 147 H -50.435 67.993 58.905 1.0 43.62 62 B 1 ATOM 1168 C CD . ARG A ? 147 H -51.068 67.778 60.275 1.0 51.67 62 B 1 ATOM 1169 N NE . ARG A ? 147 H -52.531 67.808 60.257 1.0 50.46 62 B 1 ATOM 1170 C CZ . ARG A ? 147 H -53.304 66.742 60.473 1.0 57.55 62 B 1 ATOM 1171 N NH1 . ARG A ? 147 H -52.756 65.547 60.725 1.0 42.33 62 B 1 ATOM 1172 N NH2 . ARG A ? 147 H -54.627 66.870 60.448 1.0 42.65 62 B 1 ATOM 1173 N N . TYR A ? 148 B -40.665 40.387 57.039 1.0 22.53 63 B 1 ATOM 1174 C CA . TYR A ? 148 B -41.502 39.272 56.622 1.0 21.66 63 B 1 ATOM 1175 C C . TYR A ? 148 B -42.322 39.680 55.429 1.0 23.35 63 B 1 ATOM 1176 O O . TYR A ? 148 B -42.586 40.867 55.218 1.0 22.24 63 B 1 ATOM 1177 C CB . TYR A ? 148 B -42.422 38.741 57.735 1.0 23.45 63 B 1 ATOM 1178 C CG . TYR A ? 148 B -43.409 39.699 58.349 1.0 24.52 63 B 1 ATOM 1179 C CD1 . TYR A ? 148 B -43.033 40.539 59.404 1.0 25.12 63 B 1 ATOM 1180 C CD2 . TYR A ? 148 B -44.737 39.740 57.907 1.0 26.88 63 B 1 ATOM 1181 C CE1 . TYR A ? 148 B -43.955 41.394 60.005 1.0 28.77 63 B 1 ATOM 1182 C CE2 . TYR A ? 148 B -45.673 40.597 58.505 1.0 28.52 63 B 1 ATOM 1183 C CZ . TYR A ? 148 B -45.273 41.419 59.552 1.0 31.4 63 B 1 ATOM 1184 O OH . TYR A ? 148 B -46.186 42.268 60.140 1.0 30.28 63 B 1 ATOM 1185 N N . GLU A ? 149 H -50.099 64.691 56.750 1.0 26.98 63 B 1 ATOM 1186 C CA . GLU A ? 149 H -49.343 63.466 56.998 1.0 29.1 63 B 1 ATOM 1187 C C . GLU A ? 149 H -48.337 63.209 55.881 1.0 29.98 63 B 1 ATOM 1188 O O . GLU A ? 149 H -47.198 62.807 56.127 1.0 28.15 63 B 1 ATOM 1189 C CB . GLU A ? 149 H -50.307 62.281 57.138 1.0 24.34 63 B 1 ATOM 1190 C CG . GLU A ? 149 H -51.263 62.400 58.340 1.0 23.89 63 B 1 ATOM 1191 C CD . GLU A ? 149 H -50.515 62.576 59.657 1.0 30.99 63 B 1 ATOM 1192 O OE1 . GLU A ? 149 H -49.444 61.958 59.798 1.0 27.47 63 B 1 ATOM 1193 O OE2 . GLU A ? 149 H -50.989 63.314 60.550 1.0 28.83 63 B 1 ATOM 1194 N N . ILE A ? 150 B -42.704 38.692 54.633 1.0 21.56 64 B 1 ATOM 1195 C CA . ILE A ? 150 B -43.483 38.972 53.440 1.0 23.16 64 B 1 ATOM 1196 C C . ILE A ? 150 B -44.210 37.717 53.016 1.0 22.17 64 B 1 ATOM 1197 O O . ILE A ? 150 B -43.765 36.601 53.296 1.0 22.87 64 B 1 ATOM 1198 C CB . ILE A ? 150 B -42.558 39.476 52.291 1.0 24.26 64 B 1 ATOM 1199 C CG1 . ILE A ? 150 B -43.391 40.031 51.135 1.0 34.53 64 B 1 ATOM 1200 C CG2 . ILE A ? 150 B -41.698 38.363 51.778 1.0 24.38 64 B 1 ATOM 1201 C CD1 . ILE A ? 150 B -42.580 40.934 50.222 1.0 37.24 64 B 1 ATOM 1202 N N . THR A ? 151 H -48.759 63.448 54.645 1.0 27.31 64 B 1 ATOM 1203 C CA . THR A ? 151 H -47.869 63.255 53.509 1.0 27.89 64 B 1 ATOM 1204 C C . THR A ? 151 H -46.670 64.199 53.580 1.0 27.73 64 B 1 ATOM 1205 O O . THR A ? 151 H -45.544 63.776 53.348 1.0 27.62 64 B 1 ATOM 1206 C CB . THR A ? 151 H -48.599 63.491 52.172 1.0 26.24 64 B 1 ATOM 1207 C CG2 . THR A ? 151 H -47.609 63.419 50.988 1.0 28.82 64 B 1 ATOM 1208 O OG1 . THR A ? 151 H -49.597 62.483 52.007 1.0 27.5 64 B 1 ATOM 1209 N N . LEU A ? 152 B -45.343 37.893 52.348 1.0 23.57 65 B 1 ATOM 1210 C CA . LEU A ? 152 B -46.118 36.748 51.886 1.0 23.9 65 B 1 ATOM 1211 C C . LEU A ? 152 B -46.231 36.749 50.369 1.0 24.26 65 B 1 ATOM 1212 O O . LEU A ? 152 B -46.759 37.693 49.785 1.0 25.39 65 B 1 ATOM 1213 C CB . LEU A ? 152 B -47.531 36.776 52.479 1.0 23.11 65 B 1 ATOM 1214 C CG . LEU A ? 152 B -48.467 35.635 52.072 1.0 26.26 65 B 1 ATOM 1215 C CD1 . LEU A ? 152 B -47.964 34.304 52.669 1.0 25.27 65 B 1 ATOM 1216 C CD2 . LEU A ? 152 B -49.884 35.933 52.574 1.0 26.06 65 B 1 ATOM 1217 N N . GLN A ? 153 H -46.902 65.471 53.890 1.0 27.16 65 B 1 ATOM 1218 C CA . GLN A ? 153 H -45.793 66.411 53.959 1.0 29.64 65 B 1 ATOM 1219 C C . GLN A ? 153 H -44.856 66.128 55.120 1.0 30.03 65 B 1 ATOM 1220 O O . GLN A ? 153 H -43.642 66.337 55.013 1.0 29.41 65 B 1 ATOM 1221 C CB . GLN A ? 153 H -46.306 67.845 54.031 1.0 32.61 65 B 1 ATOM 1222 C CG . GLN A ? 153 H -46.966 68.300 52.711 1.0 43.56 65 B 1 ATOM 1223 C CD . GLN A ? 153 H -46.017 68.229 51.506 1.0 47.8 65 B 1 ATOM 1224 N NE2 . GLN A ? 153 H -46.368 67.413 50.500 1.0 38.84 65 B 1 ATOM 1225 O OE1 . GLN A ? 153 H -44.985 68.903 51.485 1.0 51.68 65 B 1 ATOM 1226 N N . ALA A ? 154 B -45.717 35.704 49.736 1.0 21.86 66 B 1 ATOM 1227 C CA . ALA A ? 154 B -45.828 35.561 48.286 1.0 22.76 66 B 1 ATOM 1228 C C . ALA A ? 154 B -46.963 34.563 48.098 1.0 26.07 66 B 1 ATOM 1229 O O . ALA A ? 154 B -47.127 33.650 48.909 1.0 24.46 66 B 1 ATOM 1230 C CB . ALA A ? 154 B -44.536 35.004 47.702 1.0 25.71 66 B 1 ATOM 1231 N N . LYS A ? 155 H -45.413 65.650 56.222 1.0 25.3 66 B 1 ATOM 1232 C CA . LYS A ? 155 H -44.613 65.321 57.389 1.0 26.45 66 B 1 ATOM 1233 C C . LYS A ? 155 H -43.728 64.117 57.047 1.0 23.94 66 B 1 ATOM 1234 O O . LYS A ? 155 H -42.562 64.047 57.453 1.0 23.46 66 B 1 ATOM 1235 C CB . LYS A ? 155 H -45.541 65.026 58.573 1.0 24.41 66 B 1 ATOM 1236 C CG . LYS A ? 155 H -44.838 64.538 59.848 1.0 24.76 66 B 1 ATOM 1237 C CD . LYS A ? 155 H -45.623 64.855 61.140 1.0 26.4 66 B 1 ATOM 1238 C CE . LYS A ? 155 H -47.072 64.341 61.143 1.0 24.8 66 B 1 ATOM 1239 N NZ . LYS A ? 155 H -47.207 62.870 60.923 1.0 25.48 66 B 1 ATOM 1240 N N . HIS A ? 156 B -47.779 34.737 47.064 1.0 26.64 67 B 1 ATOM 1241 C CA . HIS A ? 156 B -48.874 33.801 46.849 1.0 28.91 67 B 1 ATOM 1242 C C . HIS A ? 156 B -49.282 33.745 45.389 1.0 29.24 67 B 1 ATOM 1243 O O . HIS A ? 156 B -49.045 34.684 44.629 1.0 29.78 67 B 1 ATOM 1244 C CB . HIS A ? 156 B -50.081 34.172 47.732 1.0 28.14 67 B 1 ATOM 1245 C CG . HIS A ? 156 B -50.521 35.597 47.593 1.0 37.18 67 B 1 ATOM 1246 C CD2 . HIS A ? 156 B -50.047 36.735 48.158 1.0 35.78 67 B 1 ATOM 1247 N ND1 . HIS A ? 156 B -51.564 35.981 46.778 1.0 34.27 67 B 1 ATOM 1248 C CE1 . HIS A ? 156 B -51.716 37.290 46.848 1.0 35.12 67 B 1 ATOM 1249 N NE2 . HIS A ? 156 B -50.809 37.772 47.678 1.0 40.33 67 B 1 ATOM 1250 N N . ALA A ? 157 H -44.271 63.177 56.282 1.0 23.82 67 B 1 ATOM 1251 C CA . ALA A ? 157 H -43.516 61.995 55.874 1.0 24.03 67 B 1 ATOM 1252 C C . ALA A ? 157 H -42.320 62.368 54.986 1.0 25.87 67 B 1 ATOM 1253 O O . ALA A ? 157 H -41.219 61.815 55.138 1.0 22.01 67 B 1 ATOM 1254 C CB . ALA A ? 157 H -44.434 61.011 55.132 1.0 23.14 67 B 1 ATOM 1255 N N . THR A ? 158 B -49.897 32.635 45.001 1.0 31.53 68 B 1 ATOM 1256 C CA . THR A ? 158 B -50.344 32.463 43.629 1.0 33.24 68 B 1 ATOM 1257 C C . THR A ? 158 B -51.554 31.540 43.558 1.0 33.31 68 B 1 ATOM 1258 O O . THR A ? 158 B -51.719 30.656 44.392 1.0 30.12 68 B 1 ATOM 1259 C CB . THR A ? 158 B -49.227 31.876 42.746 1.0 34.22 68 B 1 ATOM 1260 C CG2 . THR A ? 158 B -48.850 30.476 43.214 1.0 33.58 68 B 1 ATOM 1261 O OG1 . THR A ? 158 B -49.685 31.808 41.387 1.0 37.99 68 B 1 ATOM 1262 N N . LYS A ? 159 H -42.537 63.302 54.062 1.0 25.93 68 B 1 ATOM 1263 C CA . LYS A ? 159 H -41.477 63.722 53.149 1.0 26.26 68 B 1 ATOM 1264 C C . LYS A ? 159 H -40.402 64.453 53.939 1.0 24.65 68 B 1 ATOM 1265 O O . LYS A ? 159 H -39.216 64.403 53.592 1.0 25.38 68 B 1 ATOM 1266 C CB . LYS A ? 159 H -42.060 64.601 52.019 1.0 23.28 68 B 1 ATOM 1267 C CG . LYS A ? 159 H -43.098 63.823 51.174 1.0 29.49 68 B 1 ATOM 1268 C CD . LYS A ? 159 H -43.283 64.340 49.736 1.0 42.81 68 B 1 ATOM 1269 C CE . LYS A ? 159 H -43.963 65.689 49.667 1.0 44.72 68 B 1 ATOM 1270 N NZ . LYS A ? 159 H -44.569 65.934 48.311 1.0 30.86 68 B 1 ATOM 1271 N N . GLU A ? 160 B -52.414 31.765 42.572 1.0 33.01 69 B 1 ATOM 1272 C CA . GLU A ? 160 B -53.580 30.914 42.394 1.0 35.65 69 B 1 ATOM 1273 C C . GLU A ? 160 B -53.057 29.609 41.801 1.0 35.89 69 B 1 ATOM 1274 O O . GLU A ? 160 B -52.094 29.611 41.029 1.0 35.3 69 B 1 ATOM 1275 C CB . GLU A ? 160 B -54.574 31.546 41.418 1.0 41.15 69 B 1 ATOM 1276 C CG . GLU A ? 160 B -54.950 32.979 41.747 1.0 51.72 69 B 1 ATOM 1277 C CD . GLU A ? 160 B -56.050 33.510 40.846 1.0 61.53 69 B 1 ATOM 1278 O OE1 . GLU A ? 160 B -55.902 33.417 39.608 1.0 63.91 69 B 1 ATOM 1279 O OE2 . GLU A ? 160 B -57.060 34.019 41.378 1.0 63.91 69 B 1 ATOM 1280 N N . GLY A ? 161 H -40.810 65.139 55.001 1.0 23.89 69 B 1 ATOM 1281 C CA . GLY A ? 161 H -39.833 65.820 55.835 1.0 22.42 69 B 1 ATOM 1282 C C . GLY A ? 161 H -39.036 64.785 56.628 1.0 23.84 69 B 1 ATOM 1283 O O . GLY A ? 161 H -37.805 64.885 56.783 1.0 23.61 69 B 1 ATOM 1284 N N . PHE A ? 162 B -53.678 28.496 42.169 1.0 35.39 70 B 1 ATOM 1285 C CA . PHE A ? 162 B -53.261 27.208 41.640 1.0 35.11 70 B 1 ATOM 1286 C C . PHE A ? 162 B -54.334 26.161 41.864 1.0 36.44 70 B 1 ATOM 1287 O O . PHE A ? 162 B -55.188 26.305 42.737 1.0 38.11 70 B 1 ATOM 1288 C CB . PHE A ? 162 B -51.931 26.755 42.276 1.0 33.98 70 B 1 ATOM 1289 C CG . PHE A ? 162 B -52.081 26.026 43.594 1.0 33.19 70 B 1 ATOM 1290 C CD1 . PHE A ? 162 B -52.769 26.603 44.663 1.0 31.61 70 B 1 ATOM 1291 C CD2 . PHE A ? 162 B -51.483 24.778 43.779 1.0 32.04 70 B 1 ATOM 1292 C CE1 . PHE A ? 162 B -52.859 25.940 45.898 1.0 28.7 70 B 1 ATOM 1293 C CE2 . PHE A ? 162 B -51.569 24.110 45.007 1.0 33.84 70 B 1 ATOM 1294 C CZ . PHE A ? 162 B -52.254 24.694 46.068 1.0 33.32 70 B 1 ATOM 1295 N N . ASN A ? 163 H -39.742 63.792 57.158 1.0 19.52 70 B 1 ATOM 1296 C CA . ASN A ? 163 H -39.090 62.714 57.907 1.0 19.96 70 B 1 ATOM 1297 C C . ASN A ? 163 H -38.091 61.991 56.998 1.0 22.53 70 B 1 ATOM 1298 O O . ASN A ? 163 H -36.950 61.673 57.398 1.0 24.06 70 B 1 ATOM 1299 C CB . ASN A ? 163 H -40.146 61.724 58.423 1.0 20.35 70 B 1 ATOM 1300 C CG . ASN A ? 163 H -40.779 62.181 59.717 1.0 19.65 70 B 1 ATOM 1301 N ND2 . ASN A ? 163 H -41.945 61.601 60.064 1.0 17.77 70 B 1 ATOM 1302 O OD1 . ASN A ? 163 H -40.228 63.037 60.414 1.0 22.15 70 B 1 ATOM 1303 N N . THR A ? 164 B -54.296 25.111 41.056 1.0 36.63 71 B 1 ATOM 1304 C CA . THR A ? 164 B -55.252 24.025 41.184 1.0 38.8 71 B 1 ATOM 1305 C C . THR A ? 164 B -54.412 22.777 41.305 1.0 39.69 71 B 1 ATOM 1306 O O . THR A ? 164 B -53.883 22.271 40.312 1.0 38.85 71 B 1 ATOM 1307 C CB . THR A ? 164 B -56.159 23.931 39.954 1.0 40.41 71 B 1 ATOM 1308 C CG2 . THR A ? 164 B -57.251 22.882 40.172 1.0 42.6 71 B 1 ATOM 1309 O OG1 . THR A ? 164 B -56.779 25.202 39.738 1.0 42.18 71 B 1 ATOM 1310 N N . GLU A ? 165 H -38.515 61.733 55.768 1.0 19.57 71 B 1 ATOM 1311 C CA . GLU A ? 165 H -37.656 61.060 54.799 1.0 23.77 71 B 1 ATOM 1312 C C . GLU A ? 165 H -36.285 61.735 54.713 1.0 25.07 71 B 1 ATOM 1313 O O . GLU A ? 165 H -35.251 61.062 54.615 1.0 25.21 71 B 1 ATOM 1314 C CB . GLU A ? 165 H -38.307 61.061 53.420 1.0 27.37 71 B 1 ATOM 1315 C CG . GLU A ? 165 H -37.542 60.204 52.394 1.0 27.4 71 B 1 ATOM 1316 C CD . GLU A ? 165 H -38.222 60.197 51.050 1.0 31.75 71 B 1 ATOM 1317 O OE1 . GLU A ? 165 H -39.470 60.224 51.037 1.0 29.16 71 B 1 ATOM 1318 O OE2 . GLU A ? 165 H -37.516 60.150 50.018 1.0 31.7 71 B 1 ATOM 1319 N N . PRO A ? 166 B -54.269 22.266 42.536 1.0 40.82 72 B 1 ATOM 1320 C CA . PRO A ? 166 B -53.477 21.064 42.819 1.0 41.16 72 B 1 ATOM 1321 C C . PRO A ? 166 B -53.983 19.796 42.150 1.0 41.63 72 B 1 ATOM 1322 O O . PRO A ? 166 B -55.187 19.600 41.982 1.0 39.15 72 B 1 ATOM 1323 C CB . PRO A ? 166 B -53.530 20.967 44.339 1.0 41.82 72 B 1 ATOM 1324 C CG . PRO A ? 166 B -54.902 21.521 44.656 1.0 42.26 72 B 1 ATOM 1325 C CD . PRO A ? 166 B -54.985 22.725 43.745 1.0 40.46 72 B 1 ATOM 1326 N N . GLN A ? 167 H -36.276 63.063 54.752 1.0 25.19 72 B 1 ATOM 1327 C CA . GLN A ? 167 H -35.013 63.800 54.684 1.0 28.27 72 B 1 ATOM 1328 C C . GLN A ? 167 H -34.089 63.522 55.852 1.0 28.87 72 B 1 ATOM 1329 O O . GLN A ? 167 H -32.879 63.386 55.662 1.0 26.71 72 B 1 ATOM 1330 C CB . GLN A ? 167 H -35.256 65.306 54.580 1.0 31.02 72 B 1 ATOM 1331 C CG . GLN A ? 167 H -35.294 65.797 53.157 1.0 42.65 72 B 1 ATOM 1332 C CD . GLN A ? 167 H -34.073 65.351 52.350 1.0 48.99 72 B 1 ATOM 1333 N NE2 . GLN A ? 167 H -34.330 64.717 51.212 1.0 54.51 72 B 1 ATOM 1334 O OE1 . GLN A ? 167 H -32.915 65.582 52.741 1.0 48.22 72 B 1 ATOM 1335 N N . THR A ? 168 B -53.038 18.946 41.763 1.0 40.71 73 B 1 ATOM 1336 C CA . THR A ? 168 B -53.336 17.666 41.137 1.0 42.03 73 B 1 ATOM 1337 C C . THR A ? 168 B -52.567 16.694 42.012 1.0 40.71 73 B 1 ATOM 1338 O O . THR A ? 168 B -51.745 17.117 42.817 1.0 37.83 73 B 1 ATOM 1339 C CB . THR A ? 168 B -52.805 17.604 39.698 1.0 44.19 73 B 1 ATOM 1340 C CG2 . THR A ? 168 B -53.533 16.519 38.925 1.0 57.17 73 B 1 ATOM 1341 O OG1 . THR A ? 168 B -53.053 18.854 39.041 1.0 53.1 73 B 1 ATOM 1342 N N . SER A ? 169 H -34.646 63.453 57.060 1.0 26.75 73 B 1 ATOM 1343 C CA . SER A ? 169 H -33.831 63.161 58.230 1.0 25.41 73 B 1 ATOM 1344 C C . SER A ? 169 H -33.177 61.805 58.095 1.0 24.96 73 B 1 ATOM 1345 O O . SER A ? 169 H -32.007 61.642 58.424 1.0 26.82 73 B 1 ATOM 1346 C CB . SER A ? 169 H -34.669 63.162 59.506 1.0 25.93 73 B 1 ATOM 1347 O OG . SER A ? 169 H -34.973 64.473 59.917 1.0 36.16 73 B 1 ATOM 1348 N N . GLU A ? 170 B -52.797 15.397 41.874 1.0 40.12 74 B 1 ATOM 1349 C CA . GLU A ? 170 B -52.082 14.488 42.748 1.0 40.91 74 B 1 ATOM 1350 C C . GLU A ? 170 B -50.579 14.415 42.493 1.0 37.6 74 B 1 ATOM 1351 O O . GLU A ? 170 B -49.794 14.174 43.410 1.0 37.86 74 B 1 ATOM 1352 C CB . GLU A ? 170 B -52.671 13.081 42.673 1.0 45.73 74 B 1 ATOM 1353 C CG . GLU A ? 170 B -52.278 12.242 43.879 1.0 59.28 74 B 1 ATOM 1354 C CD . GLU A ? 170 B -52.670 12.902 45.201 1.0 69.72 74 B 1 ATOM 1355 O OE1 . GLU A ? 170 B -53.884 13.012 45.477 1.0 70.96 74 B 1 ATOM 1356 O OE2 . GLU A ? 170 B -51.764 13.319 45.958 1.0 72.83 74 B 1 ATOM 1357 N N . PHE A ? 171 H -33.930 60.817 57.628 1.0 24.56 74 B 1 ATOM 1358 C CA . PHE A ? 171 H -33.355 59.492 57.482 1.0 21.84 74 B 1 ATOM 1359 C C . PHE A ? 171 H -32.345 59.433 56.352 1.0 24.74 74 B 1 ATOM 1360 O O . PHE A ? 171 H -31.371 58.689 56.425 1.0 23.09 74 B 1 ATOM 1361 C CB . PHE A ? 171 H -34.454 58.446 57.316 1.0 18.85 74 B 1 ATOM 1362 C CG . PHE A ? 171 H -35.228 58.211 58.574 1.0 20.03 74 B 1 ATOM 1363 C CD1 . PHE A ? 171 H -36.261 59.068 58.948 1.0 23.86 74 B 1 ATOM 1364 C CD2 . PHE A ? 171 H -34.901 57.155 59.416 1.0 23.19 74 B 1 ATOM 1365 C CE1 . PHE A ? 171 H -36.966 58.881 60.139 1.0 25.3 74 B 1 ATOM 1366 C CE2 . PHE A ? 171 H -35.601 56.959 60.618 1.0 27.41 74 B 1 ATOM 1367 C CZ . PHE A ? 171 H -36.633 57.824 60.976 1.0 27.13 74 B 1 ATOM 1368 N N . THR A ? 172 B -50.163 14.642 41.261 1.0 35.74 75 B 1 ATOM 1369 C CA . THR A ? 172 B -48.743 14.524 40.981 1.0 36.84 75 B 1 ATOM 1370 C C . THR A ? 172 B -47.937 15.806 40.767 1.0 36.88 75 B 1 ATOM 1371 O O . THR A ? 172 B -46.707 15.741 40.714 1.0 36.34 75 B 1 ATOM 1372 C CB . THR A ? 172 B -48.515 13.573 39.789 1.0 37.1 75 B 1 ATOM 1373 C CG2 . THR A ? 172 B -49.000 12.160 40.141 1.0 39.74 75 B 1 ATOM 1374 O OG1 . THR A ? 172 B -49.240 14.053 38.651 1.0 36.22 75 B 1 ATOM 1375 N N . ARG A ? 173 H -32.557 60.228 55.310 1.0 22.86 75 B 1 ATOM 1376 C CA . ARG A ? 173 H -31.601 60.255 54.215 1.0 26.14 75 B 1 ATOM 1377 C C . ARG A ? 173 H -30.261 60.763 54.790 1.0 24.95 75 B 1 ATOM 1378 O O . ARG A ? 173 H -29.205 60.208 54.513 1.0 26.67 75 B 1 ATOM 1379 C CB . ARG A ? 173 H -32.105 61.199 53.103 1.0 26.75 75 B 1 ATOM 1380 C CG . ARG A ? 173 H -31.128 61.414 51.960 1.0 43.04 75 B 1 ATOM 1381 C CD . ARG A ? 173 H -31.618 62.532 51.030 1.0 38.22 75 B 1 ATOM 1382 N NE . ARG A ? 173 H -32.812 62.142 50.297 1.0 40.99 75 B 1 ATOM 1383 C CZ . ARG A ? 173 H -32.798 61.397 49.196 1.0 47.86 75 B 1 ATOM 1384 N NH1 . ARG A ? 173 H -31.647 60.970 48.703 1.0 49.72 75 B 1 ATOM 1385 N NH2 . ARG A ? 173 H -33.934 61.068 48.593 1.0 42.25 75 B 1 ATOM 1386 N N . ASP A ? 174 B -48.595 16.960 40.652 1.0 34.09 76 B 1 ATOM 1387 C CA . ASP A ? 174 B -47.841 18.205 40.453 1.0 35.09 76 B 1 ATOM 1388 C C . ASP A ? 174 B -47.097 18.614 41.720 1.0 36.22 76 B 1 ATOM 1389 O O . ASP A ? 174 B -47.662 18.579 42.812 1.0 36.11 76 B 1 ATOM 1390 C CB . ASP A ? 174 B -48.758 19.360 40.044 1.0 33.04 76 B 1 ATOM 1391 C CG . ASP A ? 174 B -49.204 19.278 38.600 1.0 38.47 76 B 1 ATOM 1392 O OD1 . ASP A ? 174 B -48.449 18.732 37.770 1.0 38.81 76 B 1 ATOM 1393 O OD2 . ASP A ? 174 B -50.302 19.778 38.294 1.0 39.03 76 B 1 ATOM 1394 N N . VAL A ? 175 H -30.310 61.802 55.616 1.0 27.25 76 B 1 ATOM 1395 C CA . VAL A ? 175 H -29.084 62.342 56.191 1.0 26.94 76 B 1 ATOM 1396 C C . VAL A ? 175 H -28.467 61.342 57.171 1.0 30.96 76 B 1 ATOM 1397 O O . VAL A ? 175 H -27.248 61.118 57.153 1.0 26.64 76 B 1 ATOM 1398 C CB . VAL A ? 175 H -29.333 63.690 56.904 1.0 29.35 76 B 1 ATOM 1399 C CG1 . VAL A ? 175 H -28.051 64.179 57.563 1.0 30.34 76 B 1 ATOM 1400 C CG2 . VAL A ? 175 H -29.801 64.724 55.905 1.0 33.49 76 B 1 ATOM 1401 N N . THR A ? 176 B -45.832 19.012 41.576 1.0 35.26 77 B 1 ATOM 1402 C CA . THR A ? 176 B -45.045 19.434 42.720 1.0 31.74 77 B 1 ATOM 1403 C C . THR A ? 176 B -44.928 20.957 42.737 1.0 30.91 77 B 1 ATOM 1404 O O . THR A ? 176 B -44.747 21.584 41.695 1.0 32.24 77 B 1 ATOM 1405 C CB . THR A ? 176 B -43.604 18.853 42.691 1.0 35.29 77 B 1 ATOM 1406 C CG2 . THR A ? 176 B -43.634 17.356 42.603 1.0 25.13 77 B 1 ATOM 1407 O OG1 . THR A ? 176 B -42.905 19.361 41.552 1.0 55.06 77 B 1 ATOM 1408 N N . ASP A ? 177 H -29.299 60.712 58.001 1.0 27.31 77 B 1 ATOM 1409 C CA . ASP A ? 177 H -28.762 59.737 58.944 1.0 28.4 77 B 1 ATOM 1410 C C . ASP A ? 177 H -28.123 58.541 58.237 1.0 27.34 77 B 1 ATOM 1411 O O . ASP A ? 177 H -27.096 58.044 58.683 1.0 28.06 77 B 1 ATOM 1412 C CB . ASP A ? 177 H -29.839 59.265 59.929 1.0 26.55 77 B 1 ATOM 1413 C CG . ASP A ? 177 H -30.052 60.252 61.088 1.0 37.08 77 B 1 ATOM 1414 O OD1 . ASP A ? 177 H -29.076 60.906 61.533 1.0 28.89 77 B 1 ATOM 1415 O OD2 . ASP A ? 177 H -31.195 60.361 61.571 1.0 29.04 77 B 1 ATOM 1416 N N . TYR A ? 178 B -45.054 21.551 43.918 1.0 27.53 78 B 1 ATOM 1417 C CA . TYR A ? 178 B -44.918 22.992 44.033 1.0 28.04 78 B 1 ATOM 1418 C C . TYR A ? 178 B -43.831 23.299 45.028 1.0 27.62 78 B 1 ATOM 1419 O O . TYR A ? 178 B -43.570 22.518 45.953 1.0 29.19 78 B 1 ATOM 1420 C CB . TYR A ? 178 B -46.235 23.655 44.455 1.0 23.57 78 B 1 ATOM 1421 C CG . TYR A ? 178 B -47.277 23.642 43.361 1.0 26.83 78 B 1 ATOM 1422 C CD1 . TYR A ? 178 B -48.137 22.553 43.205 1.0 28.08 78 B 1 ATOM 1423 C CD2 . TYR A ? 178 B -47.383 24.701 42.463 1.0 24.6 78 B 1 ATOM 1424 C CE1 . TYR A ? 178 B -49.082 22.518 42.182 1.0 29.45 78 B 1 ATOM 1425 C CE2 . TYR A ? 178 B -48.327 24.681 41.429 1.0 33.96 78 B 1 ATOM 1426 C CZ . TYR A ? 178 B -49.176 23.578 41.299 1.0 31.23 78 B 1 ATOM 1427 O OH . TYR A ? 178 B -50.117 23.539 40.296 1.0 37.98 78 B 1 ATOM 1428 N N . LEU A ? 179 H -28.699 58.058 57.137 1.0 23.85 78 B 1 ATOM 1429 C CA . LEU A ? 179 H -28.042 56.942 56.468 1.0 24.54 78 B 1 ATOM 1430 C C . LEU A ? 179 H -26.623 57.368 56.036 1.0 26.82 78 B 1 ATOM 1431 O O . LEU A ? 179 H -25.665 56.611 56.197 1.0 28.66 78 B 1 ATOM 1432 C CB . LEU A ? 179 H -28.851 56.469 55.256 1.0 24.04 78 B 1 ATOM 1433 C CG . LEU A ? 179 H -30.131 55.684 55.600 1.0 21.24 78 B 1 ATOM 1434 C CD1 . LEU A ? 179 H -31.067 55.702 54.394 1.0 21.32 78 B 1 ATOM 1435 C CD2 . LEU A ? 179 H -29.789 54.241 55.966 1.0 22.55 78 B 1 ATOM 1436 N N . ALA A ? 180 B -43.176 24.432 44.833 1.0 26.16 79 B 1 ATOM 1437 C CA . ALA A ? 180 B -42.109 24.820 45.734 1.0 26.6 79 B 1 ATOM 1438 C C . ALA A ? 180 B -41.925 26.327 45.726 1.0 26.62 79 B 1 ATOM 1439 O O . ALA A ? 180 B -42.458 27.029 44.868 1.0 26.26 79 B 1 ATOM 1440 C CB . ALA A ? 180 B -40.820 24.143 45.329 1.0 29.22 79 B 1 ATOM 1441 N N . ARG A ? 181 H -26.492 58.577 55.507 1.0 25.43 79 B 1 ATOM 1442 C CA . ARG A ? 181 H -25.179 59.066 55.074 1.0 29.71 79 B 1 ATOM 1443 C C . ARG A ? 181 H -24.171 59.126 56.208 1.0 28.95 79 B 1 ATOM 1444 O O . ARG A ? 181 H -23.038 58.665 56.067 1.0 30.4 79 B 1 ATOM 1445 C CB . ARG A ? 181 H -25.266 60.468 54.469 1.0 32.13 79 B 1 ATOM 1446 C CG . ARG A ? 181 H -25.843 60.550 53.066 1.0 42.79 79 B 1 ATOM 1447 C CD . ARG A ? 181 H -25.291 61.783 52.336 1.0 49.54 79 B 1 ATOM 1448 N NE . ARG A ? 181 H -25.453 63.026 53.093 1.0 58.48 79 B 1 ATOM 1449 C CZ . ARG A ? 181 H -26.523 63.816 53.029 1.0 61.82 79 B 1 ATOM 1450 N NH1 . ARG A ? 181 H -27.543 63.499 52.236 1.0 60.34 79 B 1 ATOM 1451 N NH2 . ARG A ? 181 H -26.574 64.925 53.761 1.0 58.01 79 B 1 ATOM 1452 N N . CYS A ? 182 B -41.179 26.813 46.710 1.0 24.12 80 B 1 ATOM 1453 C CA . CYS A ? 182 B -40.896 28.235 46.814 1.0 23.82 80 B 1 ATOM 1454 C C . CYS A ? 182 B -39.396 28.295 46.964 1.0 24.12 80 B 1 ATOM 1455 O O . CYS A ? 182 B -38.831 27.568 47.784 1.0 25.9 80 B 1 ATOM 1456 C CB . CYS A ? 182 B -41.553 28.816 48.055 1.0 27.35 80 B 1 ATOM 1457 S SG . CYS A ? 182 B -41.356 30.617 48.163 1.0 28.61 80 B 1 ATOM 1458 N N . THR A ? 183 H -24.574 59.695 57.336 1.0 27.53 80 B 1 ATOM 1459 C CA . THR A ? 183 H -23.643 59.819 58.446 1.0 31.78 80 B 1 ATOM 1460 C C . THR A ? 183 H -23.348 58.511 59.168 1.0 33.71 80 B 1 ATOM 1461 O O . THR A ? 183 H -22.212 58.295 59.600 1.0 34.67 80 B 1 ATOM 1462 C CB . THR A ? 183 H -24.118 60.888 59.452 1.0 33.61 80 B 1 ATOM 1463 C CG2 . THR A ? 183 H -24.230 62.232 58.757 1.0 36.02 80 B 1 ATOM 1464 O OG1 . THR A ? 183 H -25.396 60.537 59.984 1.0 35.13 80 B 1 ATOM 1465 N N . ARG A ? 184 B -38.753 29.141 46.167 1.0 24.23 81 B 1 ATOM 1466 C CA . ARG A ? 184 B -37.292 29.276 46.204 1.0 22.62 81 B 1 ATOM 1467 C C . ARG A ? 184 B -36.932 30.693 46.618 1.0 23.36 81 B 1 ATOM 1468 O O . ARG A ? 184 B -37.418 31.666 46.033 1.0 25.53 81 B 1 ATOM 1469 C CB . ARG A ? 184 B -36.730 28.946 44.819 1.0 25.47 81 B 1 ATOM 1470 C CG . ARG A ? 184 B -35.300 29.392 44.594 1.0 33.05 81 B 1 ATOM 1471 C CD . ARG A ? 184 B -34.783 28.790 43.297 1.0 30.88 81 B 1 ATOM 1472 N NE . ARG A ? 184 B -34.676 27.347 43.460 1.0 42.75 81 B 1 ATOM 1473 C CZ . ARG A ? 184 B -34.753 26.466 42.468 1.0 47.53 81 B 1 ATOM 1474 N NH1 . ARG A ? 184 B -34.941 26.894 41.215 1.0 33.41 81 B 1 ATOM 1475 N NH2 . ARG A ? 184 B -34.661 25.159 42.743 1.0 29.3 81 B 1 ATOM 1476 N N . LEU A ? 185 H -24.340 57.626 59.290 1.0 29.94 81 B 1 ATOM 1477 C CA . LEU A ? 185 H -24.104 56.354 59.975 1.0 30.03 81 B 1 ATOM 1478 C C . LEU A ? 185 H -23.030 55.512 59.289 1.0 30.33 81 B 1 ATOM 1479 O O . LEU A ? 185 H -22.378 54.683 59.928 1.0 30.4 81 B 1 ATOM 1480 C CB . LEU A ? 185 H -25.405 55.549 60.089 1.0 26.86 81 B 1 ATOM 1481 C CG . LEU A ? 185 H -26.355 56.092 61.170 1.0 26.18 81 B 1 ATOM 1482 C CD1 . LEU A ? 185 H -27.774 55.606 60.908 1.0 27.11 81 B 1 ATOM 1483 C CD2 . LEU A ? 185 H -25.868 55.637 62.559 1.0 27.72 81 B 1 ATOM 1484 N N . VAL A ? 186 B -36.056 30.808 47.608 1.0 23.89 82 B 1 ATOM 1485 C CA . VAL A ? 186 B -35.700 32.112 48.144 1.0 24.1 82 B 1 ATOM 1486 C C . VAL A ? 186 B -34.219 32.404 48.085 1.0 24.9 82 B 1 ATOM 1487 O O . VAL A ? 186 B -33.419 31.620 48.557 1.0 27.2 82 B 1 ATOM 1488 C CB . VAL A ? 186 B -36.152 32.213 49.614 1.0 23.59 82 B 1 ATOM 1489 C CG1 . VAL A ? 186 B -35.836 33.613 50.164 1.0 25.99 82 B 1 ATOM 1490 C CG2 . VAL A ? 186 B -37.652 31.870 49.714 1.0 24.08 82 B 1 ATOM 1491 N N . LEU A ? 187 H -22.859 55.706 57.989 1.0 32.52 82 B 1 ATOM 1492 C CA . LEU A ? 187 H -21.835 54.971 57.254 1.0 36.97 82 B 1 ATOM 1493 C C . LEU A ? 187 H -20.474 55.221 57.896 1.0 38.46 82 B 1 ATOM 1494 O O . LEU A ? 187 H -19.743 54.279 58.219 1.0 38.92 82 B 1 ATOM 1495 C CB . LEU A ? 187 H -21.777 55.427 55.800 1.0 40.44 82 B 1 ATOM 1496 C CG . LEU A ? 187 H -22.593 54.647 54.782 1.0 43.83 82 B 1 ATOM 1497 C CD1 . LEU A ? 187 H -22.201 55.129 53.389 1.0 46.22 82 B 1 ATOM 1498 C CD2 . LEU A ? 187 H -22.314 53.151 54.917 1.0 42.47 82 B 1 ATOM 1499 N N . LYS A ? 188 B -33.882 33.541 47.491 1.0 26.42 83 B 1 ATOM 1500 C CA . LYS A ? 188 B -32.502 33.986 47.375 1.0 28.62 83 B 1 ATOM 1501 C C . LYS A ? 188 B -32.326 35.157 48.335 1.0 26.47 83 B 1 ATOM 1502 O O . LYS A ? 188 B -33.047 36.148 48.254 1.0 26.06 83 B 1 ATOM 1503 C CB . LYS A ? 188 B -32.204 34.434 45.937 1.0 26.67 83 B 1 ATOM 1504 C CG . LYS A ? 188 B -30.776 34.963 45.769 1.0 40.43 83 B 1 ATOM 1505 C CD . LYS A ? 188 B -30.456 35.347 44.315 1.0 42.64 83 B 1 ATOM 1506 C CE . LYS A ? 188 B -29.052 35.942 44.203 1.0 47.65 83 B 1 ATOM 1507 N NZ . LYS A ? 188 B -28.761 36.480 42.834 1.0 57.75 83 B 1 ATOM 1508 N N . GLY A ? 189 H -20.145 56.494 58.079 1.0 39.32 83 B 1 ATOM 1509 C CA . GLY A ? 189 H -18.876 56.846 58.691 1.0 40.97 83 B 1 ATOM 1510 C C . GLY A ? 189 H -18.774 56.405 60.142 1.0 43.42 83 B 1 ATOM 1511 O O . GLY A ? 189 H -17.741 55.893 60.570 1.0 44.0 83 B 1 ATOM 1512 N N . HIS A ? 190 B -31.384 35.030 49.261 1.0 27.72 84 B 1 ATOM 1513 C CA . HIS A ? 190 B -31.143 36.092 50.232 1.0 29.95 84 B 1 ATOM 1514 C C . HIS A ? 190 B -29.665 36.090 50.613 1.0 29.2 84 B 1 ATOM 1515 O O . HIS A ? 190 B -29.048 35.030 50.686 1.0 30.96 84 B 1 ATOM 1516 C CB . HIS A ? 190 B -32.024 35.872 51.470 1.0 26.39 84 B 1 ATOM 1517 C CG . HIS A ? 190 B -31.907 36.957 52.491 1.0 26.82 84 B 1 ATOM 1518 C CD2 . HIS A ? 190 B -32.483 38.181 52.562 1.0 23.08 84 B 1 ATOM 1519 N ND1 . HIS A ? 190 B -31.109 36.843 53.609 1.0 22.61 84 B 1 ATOM 1520 C CE1 . HIS A ? 190 B -31.204 37.948 54.329 1.0 26.92 84 B 1 ATOM 1521 N NE2 . HIS A ? 190 B -32.032 38.777 53.715 1.0 20.59 84 B 1 ATOM 1522 N N . CYS A ? 191 H -19.851 56.587 60.900 1.0 41.67 84 B 1 ATOM 1523 C CA . CYS A ? 191 H -19.861 56.219 62.309 1.0 40.26 84 B 1 ATOM 1524 C C . CYS A ? 191 H -19.598 54.742 62.559 1.0 39.59 84 B 1 ATOM 1525 O O . CYS A ? 191 H -19.187 54.350 63.650 1.0 40.38 84 B 1 ATOM 1526 C CB . CYS A ? 191 H -21.196 56.632 62.951 1.0 37.97 84 B 1 ATOM 1527 S SG . CYS A ? 191 H -21.507 58.426 62.919 1.0 39.47 84 B 1 ATOM 1528 N N . ALA A ? 192 B -29.107 37.266 50.875 1.0 29.39 85 B 1 ATOM 1529 C CA . ALA A ? 192 B -27.684 37.382 51.212 1.0 29.47 85 B 1 ATOM 1530 C C . ALA A ? 192 B -27.167 36.516 52.357 1.0 33.23 85 B 1 ATOM 1531 O O . ALA A ? 192 B -25.972 36.203 52.417 1.0 32.94 85 B 1 ATOM 1532 C CB . ALA A ? 192 B -27.340 38.838 51.481 1.0 27.04 85 B 1 ATOM 1533 N N . TYR A ? 193 H -19.832 53.921 61.543 1.0 37.97 85 B 1 ATOM 1534 C CA . TYR A ? 193 H -19.633 52.488 61.668 1.0 37.21 85 B 1 ATOM 1535 C C . TYR A ? 193 H -18.494 51.978 60.778 1.0 38.75 85 B 1 ATOM 1536 O O . TYR A ? 193 H -18.312 50.768 60.630 1.0 38.39 85 B 1 ATOM 1537 C CB . TYR A ? 193 H -20.945 51.770 61.340 1.0 35.05 85 B 1 ATOM 1538 C CG . TYR A ? 193 H -21.927 51.794 62.492 1.0 34.05 85 B 1 ATOM 1539 C CD1 . TYR A ? 193 H -21.870 50.823 63.489 1.0 36.56 85 B 1 ATOM 1540 C CD2 . TYR A ? 193 H -22.887 52.801 62.606 1.0 31.81 85 B 1 ATOM 1541 C CE1 . TYR A ? 193 H -22.740 50.842 64.574 1.0 37.87 85 B 1 ATOM 1542 C CE2 . TYR A ? 193 H -23.768 52.832 63.698 1.0 27.6 85 B 1 ATOM 1543 C CZ . TYR A ? 193 H -23.684 51.841 64.675 1.0 31.92 85 B 1 ATOM 1544 O OH . TYR A ? 193 H -24.546 51.814 65.746 1.0 34.57 85 B 1 ATOM 1545 N N . SER A ? 194 B -28.044 36.135 53.278 1.0 30.54 86 B 1 ATOM 1546 C CA . SER A ? 194 B -27.610 35.318 54.405 1.0 31.71 86 B 1 ATOM 1547 C C . SER A ? 194 B -27.286 33.879 54.010 1.0 31.27 86 B 1 ATOM 1548 O O . SER A ? 194 B -26.744 33.124 54.813 1.0 33.86 86 B 1 ATOM 1549 C CB . SER A ? 194 B -28.693 35.294 55.483 1.0 29.02 86 B 1 ATOM 1550 O OG . SER A ? 194 B -29.849 34.686 54.953 1.0 31.2 86 B 1 ATOM 1551 N N . ASN A ? 195 H -17.746 52.911 60.191 1.0 40.76 86 B 1 ATOM 1552 C CA . ASN A ? 195 H -16.605 52.609 59.320 1.0 45.79 86 B 1 ATOM 1553 C C . ASN A ? 195 H -16.950 51.643 58.186 1.0 46.7 86 B 1 ATOM 1554 O O . ASN A ? 195 H -16.197 50.708 57.900 1.0 44.35 86 B 1 ATOM 1555 C CB . ASN A ? 195 H -15.452 52.040 60.159 1.0 51.52 86 B 1 ATOM 1556 C CG . ASN A ? 195 H -14.099 52.112 59.449 1.0 59.71 86 B 1 ATOM 1557 N ND2 . ASN A ? 195 H -13.107 51.409 59.999 1.0 60.03 86 B 1 ATOM 1558 O OD1 . ASN A ? 195 H -13.942 52.802 58.436 1.0 62.44 86 B 1 ATOM 1559 N N . MET A ? 196 B -27.633 33.497 52.789 1.0 32.51 87 B 1 ATOM 1560 C CA . MET A ? 196 B -27.398 32.131 52.337 1.0 35.18 87 B 1 ATOM 1561 C C . MET A ? 196 B -26.493 32.084 51.115 1.0 35.56 87 B 1 ATOM 1562 O O . MET A ? 196 B -26.565 32.950 50.246 1.0 36.55 87 B 1 ATOM 1563 C CB . MET A ? 196 B -28.737 31.453 52.023 1.0 30.97 87 B 1 ATOM 1564 C CG . MET A ? 196 B -29.733 31.483 53.188 1.0 28.68 87 B 1 ATOM 1565 S SD . MET A ? 196 B -31.293 30.680 52.784 1.0 34.24 87 B 1 ATOM 1566 C CE . MET A ? 196 B -31.910 31.788 51.509 1.0 26.85 87 B 1 ATOM 1567 N N . GLN A ? 197 H -18.081 51.885 57.531 1.0 45.75 87 B 1 ATOM 1568 C CA . GLN A ? 197 H -18.530 51.025 56.443 1.0 46.73 87 B 1 ATOM 1569 C C . GLN A ? 197 H -18.210 51.619 55.077 1.0 48.12 87 B 1 ATOM 1570 O O . GLN A ? 197 H -18.140 52.838 54.926 1.0 48.65 87 B 1 ATOM 1571 C CB . GLN A ? 197 H -20.042 50.789 56.567 1.0 44.2 87 B 1 ATOM 1572 C CG . GLN A ? 197 H -20.452 50.119 57.877 1.0 37.99 87 B 1 ATOM 1573 C CD . GLN A ? 197 H -21.932 50.275 58.174 1.0 33.62 87 B 1 ATOM 1574 N NE2 . GLN A ? 197 H -22.583 49.187 58.568 1.0 34.75 87 B 1 ATOM 1575 O OE1 . GLN A ? 197 H -22.474 51.365 58.065 1.0 34.62 87 B 1 ATOM 1576 N N . ALA A ? 198 B -25.655 31.055 51.057 1.0 38.06 88 B 1 ATOM 1577 C CA . ALA A ? 198 B -24.718 30.878 49.956 1.0 39.11 88 B 1 ATOM 1578 C C . ALA A ? 198 B -25.443 30.645 48.644 1.0 39.14 88 B 1 ATOM 1579 O O . ALA A ? 198 B -25.059 31.180 47.609 1.0 39.8 88 B 1 ATOM 1580 C CB . ALA A ? 198 B -23.780 29.702 50.255 1.0 42.55 88 B 1 ATOM 1581 N N . SER A ? 199 H -18.020 50.742 54.090 1.0 51.13 88 B 1 ATOM 1582 C CA . SER A ? 199 H -17.716 51.138 52.709 1.0 54.2 88 B 1 ATOM 1583 C C . SER A ? 199 H -18.889 51.942 52.153 1.0 53.9 88 B 1 ATOM 1584 O O . SER A ? 199 H -20.014 51.783 52.609 1.0 55.0 88 B 1 ATOM 1585 C CB . SER A ? 199 H -17.481 49.894 51.852 1.0 56.98 88 B 1 ATOM 1586 O OG . SER A ? 199 H -16.604 48.991 52.511 1.0 63.06 88 B 1 ATOM 1587 N N . GLU A ? 200 B -26.488 29.830 48.679 1.0 37.75 89 B 1 ATOM 1588 C CA . GLU A ? 200 B -27.245 29.550 47.471 1.0 39.46 89 B 1 ATOM 1589 C C . GLU A ? 200 B -28.718 29.670 47.822 1.0 36.29 89 B 1 ATOM 1590 O O . GLU A ? 200 B -29.081 29.661 48.996 1.0 37.42 89 B 1 ATOM 1591 C CB . GLU A ? 200 B -26.929 28.141 46.965 1.0 44.3 89 B 1 ATOM 1592 C CG . GLU A ? 200 B -27.496 27.026 47.839 1.0 57.47 89 B 1 ATOM 1593 C CD . GLU A ? 200 B -27.081 25.640 47.372 1.0 63.15 89 B 1 ATOM 1594 O OE1 . GLU A ? 200 B -27.016 25.419 46.142 1.0 63.23 89 B 1 ATOM 1595 O OE2 . GLU A ? 200 B -26.832 24.770 48.238 1.0 71.03 89 B 1 ATOM 1596 N N . LYS A ? 201 H -18.639 52.781 51.152 1.0 53.55 89 B 1 ATOM 1597 C CA . LYS A ? 201 H -19.701 53.631 50.617 1.0 54.37 89 B 1 ATOM 1598 C C . LYS A ? 201 H -20.710 53.044 49.615 1.0 52.64 89 B 1 ATOM 1599 O O . LYS A ? 201 H -21.736 53.672 49.339 1.0 53.49 89 B 1 ATOM 1600 C CB . LYS A ? 201 H -19.090 54.923 50.039 1.0 57.36 89 B 1 ATOM 1601 C CG . LYS A ? 201 H -20.117 56.044 49.842 1.0 60.11 89 B 1 ATOM 1602 C CD . LYS A ? 201 H -19.508 57.353 49.340 1.0 65.27 89 B 1 ATOM 1603 C CE . LYS A ? 201 H -18.971 58.216 50.474 1.0 68.71 89 B 1 ATOM 1604 N NZ . LYS A ? 201 H -18.656 59.604 50.006 1.0 68.12 89 B 1 ATOM 1605 N N . PRO A ? 202 B -29.584 29.791 46.810 1.0 34.81 90 B 1 ATOM 1606 C CA . PRO A ? 202 B -31.020 29.911 47.086 1.0 34.86 90 B 1 ATOM 1607 C C . PRO A ? 202 B -31.553 28.684 47.810 1.0 33.46 90 B 1 ATOM 1608 O O . PRO A ? 202 B -31.068 27.573 47.597 1.0 30.7 90 B 1 ATOM 1609 C CB . PRO A ? 202 B -31.628 30.054 45.695 1.0 30.36 90 B 1 ATOM 1610 C CG . PRO A ? 202 B -30.517 30.714 44.907 1.0 35.03 90 B 1 ATOM 1611 C CD . PRO A ? 202 B -29.315 29.938 45.372 1.0 30.66 90 B 1 ATOM 1612 N N . GLY A ? 203 H -20.457 51.849 49.094 1.0 48.78 90 B 1 ATOM 1613 C CA . GLY A ? 203 H -21.392 51.280 48.132 1.0 44.53 90 B 1 ATOM 1614 C C . GLY A ? 203 H -22.348 50.207 48.645 1.0 42.07 90 B 1 ATOM 1615 O O . GLY A ? 203 H -23.009 49.526 47.855 1.0 40.2 90 B 1 ATOM 1616 N N . LYS A ? 204 B -32.558 28.893 48.655 1.0 33.3 91 B 1 ATOM 1617 C CA . LYS A ? 204 B -33.173 27.797 49.398 1.0 31.51 91 B 1 ATOM 1618 C C . LYS A ? 204 B -34.510 27.444 48.766 1.0 30.17 91 B 1 ATOM 1619 O O . LYS A ? 204 B -35.367 28.306 48.588 1.0 27.7 91 B 1 ATOM 1620 C CB . LYS A ? 204 B -33.394 28.209 50.856 1.0 32.32 91 B 1 ATOM 1621 C CG . LYS A ? 204 B -34.160 27.187 51.698 1.0 37.72 91 B 1 ATOM 1622 C CD . LYS A ? 204 B -33.376 25.897 51.887 1.0 43.32 91 B 1 ATOM 1623 C CE . LYS A ? 204 B -34.129 24.930 52.791 1.0 47.29 91 B 1 ATOM 1624 N NZ . LYS A ? 204 B -33.495 23.588 52.847 1.0 44.09 91 B 1 ATOM 1625 N N . GLY A ? 205 H -22.444 50.060 49.963 1.0 37.71 91 B 1 ATOM 1626 C CA . GLY A ? 205 H -23.320 49.044 50.515 1.0 35.16 91 B 1 ATOM 1627 C C . GLY A ? 205 H -24.681 49.561 50.940 1.0 30.0 91 B 1 ATOM 1628 O O . GLY A ? 205 H -24.843 50.748 51.203 1.0 28.65 91 B 1 ATOM 1629 N N . THR A ? 206 B -34.690 26.174 48.428 1.0 29.5 92 B 1 ATOM 1630 C CA . THR A ? 206 B -35.944 25.736 47.843 1.0 29.82 92 B 1 ATOM 1631 C C . THR A ? 206 B -36.712 24.896 48.860 1.0 30.38 92 B 1 ATOM 1632 O O . THR A ? 206 B -36.201 23.905 49.380 1.0 28.94 92 B 1 ATOM 1633 C CB . THR A ? 206 B -35.692 24.925 46.561 1.0 33.45 92 B 1 ATOM 1634 C CG2 . THR A ? 206 B -37.016 24.476 45.947 1.0 29.95 92 B 1 ATOM 1635 O OG1 . THR A ? 206 B -34.994 25.749 45.613 1.0 30.26 92 B 1 ATOM 1636 N N . SER A ? 207 H -25.654 48.655 51.011 1.0 28.57 92 B 1 ATOM 1637 C CA . SER A ? 207 H -27.011 49.000 51.431 1.0 26.7 92 B 1 ATOM 1638 C C . SER A ? 207 H -27.122 48.863 52.953 1.0 23.91 92 B 1 ATOM 1639 O O . SER A ? 207 H -26.629 47.888 53.529 1.0 23.81 92 B 1 ATOM 1640 C CB . SER A ? 207 H -28.021 48.066 50.761 1.0 28.6 92 B 1 ATOM 1641 O OG . SER A ? 207 H -29.335 48.305 51.269 1.0 34.22 92 B 1 ATOM 1642 N N . VAL A ? 208 B -37.941 25.310 49.152 1.0 28.66 93 B 1 ATOM 1643 C CA . VAL A ? 208 B -38.775 24.601 50.111 1.0 25.69 93 B 1 ATOM 1644 C C . VAL A ? 208 B -39.978 24.044 49.385 1.0 23.57 93 B 1 ATOM 1645 O O . VAL A ? 208 B -40.755 24.782 48.781 1.0 25.45 93 B 1 ATOM 1646 C CB . VAL A ? 208 B -39.224 25.542 51.254 1.0 28.08 93 B 1 ATOM 1647 C CG1 . VAL A ? 208 B -40.249 24.846 52.164 1.0 26.33 93 B 1 ATOM 1648 C CG2 . VAL A ? 208 B -37.994 25.980 52.050 1.0 28.9 93 B 1 ATOM 1649 N N . HIS A ? 209 H -27.755 49.838 53.601 1.0 21.29 93 B 1 ATOM 1650 C CA . HIS A ? 209 H -27.919 49.792 55.046 1.0 22.71 93 B 1 ATOM 1651 C C . HIS A ? 209 H -29.339 50.166 55.406 1.0 25.06 93 B 1 ATOM 1652 O O . HIS A ? 209 H -30.034 50.763 54.596 1.0 23.34 93 B 1 ATOM 1653 C CB . HIS A ? 209 H -26.923 50.727 55.703 1.0 21.99 93 B 1 ATOM 1654 C CG . HIS A ? 209 H -25.504 50.328 55.441 1.0 23.25 93 B 1 ATOM 1655 C CD2 . HIS A ? 209 H -24.653 50.670 54.439 1.0 26.51 93 B 1 ATOM 1656 N ND1 . HIS A ? 209 H -24.858 49.363 56.185 1.0 26.76 93 B 1 ATOM 1657 C CE1 . HIS A ? 209 H -23.669 49.122 55.650 1.0 27.6 93 B 1 ATOM 1658 N NE2 . HIS A ? 209 H -23.522 49.899 54.590 1.0 25.02 93 B 1 ATOM 1659 N N . TYR A ? 210 B -40.122 22.724 49.444 1.0 23.98 94 B 1 ATOM 1660 C CA . TYR A ? 210 B -41.216 22.056 48.783 1.0 25.89 94 B 1 ATOM 1661 C C . TYR A ? 210 B -42.508 22.056 49.563 1.0 27.33 94 B 1 ATOM 1662 O O . TYR A ? 210 B -42.509 21.958 50.791 1.0 27.92 94 B 1 ATOM 1663 C CB . TYR A ? 210 B -40.818 20.611 48.443 1.0 25.8 94 B 1 ATOM 1664 C CG . TYR A ? 210 B -39.865 20.570 47.290 1.0 30.4 94 B 1 ATOM 1665 C CD1 . TYR A ? 210 B -38.490 20.745 47.487 1.0 32.98 94 B 1 ATOM 1666 C CD2 . TYR A ? 210 B -40.343 20.481 45.982 1.0 28.24 94 B 1 ATOM 1667 C CE1 . TYR A ? 210 B -37.618 20.843 46.400 1.0 32.82 94 B 1 ATOM 1668 C CE2 . TYR A ? 210 B -39.480 20.583 44.893 1.0 31.79 94 B 1 ATOM 1669 C CZ . TYR A ? 210 B -38.122 20.767 45.112 1.0 30.79 94 B 1 ATOM 1670 O OH . TYR A ? 210 B -37.276 20.906 44.030 1.0 35.37 94 B 1 ATOM 1671 N N . THR A ? 211 H -29.752 49.834 56.629 1.0 21.29 94 B 1 ATOM 1672 C CA . THR A ? 211 H -31.118 50.102 57.050 1.0 22.48 94 B 1 ATOM 1673 C C . THR A ? 211 H -31.254 50.795 58.392 1.0 23.0 94 B 1 ATOM 1674 O O . THR A ? 211 H -30.481 50.528 59.323 1.0 25.51 94 B 1 ATOM 1675 C CB . THR A ? 211 H -31.916 48.768 57.175 1.0 23.4 94 B 1 ATOM 1676 C CG2 . THR A ? 211 H -33.347 49.040 57.612 1.0 35.83 94 B 1 ATOM 1677 O OG1 . THR A ? 211 H -31.929 48.079 55.909 1.0 28.76 94 B 1 ATOM 1678 N N . TRP A ? 212 B -43.615 22.177 48.840 1.0 26.2 95 B 1 ATOM 1679 C CA . TRP A ? 212 B -44.921 22.153 49.464 1.0 28.71 95 B 1 ATOM 1680 C C . TRP A ? 212 B -45.186 20.715 49.892 1.0 31.77 95 B 1 ATOM 1681 O O . TRP A ? 212 B -45.258 19.813 49.055 1.0 29.81 95 B 1 ATOM 1682 C CB . TRP A ? 212 B -45.996 22.597 48.479 1.0 24.78 95 B 1 ATOM 1683 C CG . TRP A ? 212 B -47.399 22.481 49.031 1.0 28.62 95 B 1 ATOM 1684 C CD1 . TRP A ? 212 B -47.828 22.875 50.279 1.0 29.39 95 B 1 ATOM 1685 C CD2 . TRP A ? 212 B -48.561 22.008 48.337 1.0 30.87 95 B 1 ATOM 1686 C CE2 . TRP A ? 212 B -49.662 22.159 49.215 1.0 29.73 95 B 1 ATOM 1687 C CE3 . TRP A ? 212 B -48.784 21.489 47.053 1.0 33.66 95 B 1 ATOM 1688 N NE1 . TRP A ? 212 B -49.187 22.682 50.389 1.0 30.83 95 B 1 ATOM 1689 C CZ2 . TRP A ? 212 B -50.967 21.791 48.853 1.0 32.53 95 B 1 ATOM 1690 C CZ3 . TRP A ? 212 B -50.084 21.125 46.691 1.0 36.79 95 B 1 ATOM 1691 C CH2 . TRP A ? 212 B -51.160 21.285 47.590 1.0 35.85 95 B 1 ATOM 1692 N N . ILE A ? 213 H -32.224 51.705 58.471 1.0 20.5 95 B 1 ATOM 1693 C CA . ILE A ? 213 H -32.577 52.325 59.740 1.0 18.38 95 B 1 ATOM 1694 C C . ILE A ? 213 H -34.040 51.901 59.946 1.0 20.21 95 B 1 ATOM 1695 O O . ILE A ? 213 H -34.842 51.933 58.997 1.0 19.72 95 B 1 ATOM 1696 C CB . ILE A ? 213 H -32.531 53.854 59.717 1.0 23.72 95 B 1 ATOM 1697 C CG1 . ILE A ? 213 H -31.095 54.326 59.453 1.0 20.36 95 B 1 ATOM 1698 C CG2 . ILE A ? 213 H -33.048 54.397 61.076 1.0 23.19 95 B 1 ATOM 1699 C CD1 . ILE A ? 213 H -30.943 55.849 59.309 1.0 19.46 95 B 1 ATOM 1700 N N . ASP A ? 214 B -45.290 20.514 51.201 1.0 36.46 96 B 1 ATOM 1701 C CA . ASP A ? 214 B -45.546 19.198 51.772 1.0 43.24 96 B 1 ATOM 1702 C C . ASP A ? 214 B -47.035 19.140 52.057 1.0 48.39 96 B 1 ATOM 1703 O O . ASP A ? 214 B -47.467 19.384 53.187 1.0 49.01 96 B 1 ATOM 1704 C CB . ASP A ? 214 B -44.776 19.024 53.083 1.0 47.35 96 B 1 ATOM 1705 C CG . ASP A ? 214 B -44.707 17.572 53.525 1.0 59.27 96 B 1 ATOM 1706 O OD1 . ASP A ? 214 B -45.674 16.825 53.257 1.0 65.58 96 B 1 ATOM 1707 O OD2 . ASP A ? 214 B -43.697 17.178 54.144 1.0 61.79 96 B 1 ATOM 1708 N N . GLN A ? 215 H -34.384 51.459 61.154 1.0 18.81 96 B 1 ATOM 1709 C CA . GLN A ? 215 H -35.770 51.062 61.449 1.0 17.85 96 B 1 ATOM 1710 C C . GLN A ? 215 H -36.208 51.746 62.733 1.0 20.64 96 B 1 ATOM 1711 O O . GLN A ? 215 H -35.382 52.042 63.597 1.0 18.51 96 B 1 ATOM 1712 C CB . GLN A ? 215 H -35.867 49.554 61.645 1.0 16.96 96 B 1 ATOM 1713 C CG . GLN A ? 215 H -35.865 48.777 60.339 1.0 22.06 96 B 1 ATOM 1714 C CD . GLN A ? 215 H -35.532 47.321 60.581 1.0 24.46 96 B 1 ATOM 1715 N NE2 . GLN A ? 215 H -36.542 46.477 60.594 1.0 19.18 96 B 1 ATOM 1716 O OE1 . GLN A ? 215 H -34.369 46.969 60.786 1.0 23.48 96 B 1 ATOM 1717 N N . ARG A ? 216 B -47.826 18.837 51.034 1.0 53.53 97 B 1 ATOM 1718 C CA . ARG A ? 216 B -49.276 18.774 51.186 1.0 59.12 97 B 1 ATOM 1719 C C . ARG A ? 216 B -49.704 17.635 52.073 1.0 64.42 97 B 1 ATOM 1720 O O . ARG A ? 216 B -50.903 17.511 52.398 1.0 64.8 97 B 1 ATOM 1721 C CB . ARG A ? 216 B -49.940 18.629 49.821 1.0 59.6 97 B 1 ATOM 1722 C CG . ARG A ? 216 B -49.501 17.401 49.042 1.0 59.23 97 B 1 ATOM 1723 C CD . ARG A ? 216 B -50.338 17.295 47.784 1.0 60.03 97 B 1 ATOM 1724 N NE . ARG A ? 216 B -51.761 17.358 48.110 1.0 62.44 97 B 1 ATOM 1725 C CZ . ARG A ? 216 B -52.740 17.371 47.211 1.0 61.54 97 B 1 ATOM 1726 N NH1 . ARG A ? 216 B -52.453 17.322 45.917 1.0 60.32 97 B 1 ATOM 1727 N NH2 . ARG A ? 216 B -54.007 17.432 47.605 1.0 65.48 97 B 1 ATOM 1728 N N . VAL A ? 217 H -37.508 52.029 62.859 1.0 17.02 97 B 1 ATOM 1729 C CA . VAL A ? 217 H -38.000 52.660 64.067 1.0 14.95 97 B 1 ATOM 1730 C C . VAL A ? 217 H -39.369 52.081 64.392 1.0 19.36 97 B 1 ATOM 1731 O O . VAL A ? 217 H -40.125 51.732 63.479 1.0 20.55 97 B 1 ATOM 1732 C CB . VAL A ? 217 H -38.216 54.213 63.895 1.0 21.11 97 B 1 ATOM 1733 C CG1 . VAL A ? 217 H -38.445 54.865 65.263 1.0 20.17 97 B 1 ATOM 1734 C CG2 . VAL A ? 217 H -37.035 54.873 63.180 1.0 23.05 97 B 1 ATOM 1735 N N . ASP A ? 218 B -48.744 16.778 52.420 1.0 68.92 98 B 1 ATOM 1736 C CA . ASP A ? 218 B -49.049 15.656 53.280 1.0 73.59 98 B 1 ATOM 1737 C C . ASP A ? 218 B -49.151 16.065 54.740 1.0 75.29 98 B 1 ATOM 1738 O O . ASP A ? 218 B -49.890 15.485 55.501 1.0 76.57 98 B 1 ATOM 1739 C CB . ASP A ? 218 B -48.050 14.507 53.096 1.0 78.73 98 B 1 ATOM 1740 C CG . ASP A ? 218 B -48.156 13.922 51.704 1.0 83.02 98 B 1 ATOM 1741 O OD1 . ASP A ? 218 B -49.209 14.138 51.034 1.0 85.29 98 B 1 ATOM 1742 O OD2 . ASP A ? 218 B -47.188 13.259 51.276 1.0 85.65 98 B 1 ATOM 1743 N N . ILE A ? 219 H -39.662 51.963 65.686 1.0 18.76 98 B 1 ATOM 1744 C CA . ILE A ? 219 H -40.987 51.582 66.151 1.0 19.3 98 B 1 ATOM 1745 C C . ILE A ? 219 H -41.287 52.725 67.114 1.0 21.13 98 B 1 ATOM 1746 O O . ILE A ? 219 H -40.536 52.977 68.069 1.0 21.29 98 B 1 ATOM 1747 C CB . ILE A ? 219 H -41.040 50.230 66.857 1.0 17.38 98 B 1 ATOM 1748 C CG1 . ILE A ? 219 H -40.740 49.111 65.851 1.0 20.92 98 B 1 ATOM 1749 C CG2 . ILE A ? 219 H -42.461 50.020 67.449 1.0 18.59 98 B 1 ATOM 1750 C CD1 . ILE A ? 219 H -40.641 47.690 66.486 1.0 23.23 98 B 1 ATOM 1751 N N . MET A ? 220 B -48.374 17.056 55.152 1.0 76.52 99 B 1 ATOM 1752 C CA . MET A ? 220 B -48.437 17.542 56.524 1.0 77.71 99 B 1 ATOM 1753 C C . MET A ? 220 B -49.591 18.520 56.642 1.0 78.66 99 B 1 ATOM 1754 O O . MET A ? 220 B -49.935 18.952 57.729 1.0 80.49 99 B 1 ATOM 1755 C CB . MET A ? 220 B -47.128 18.247 56.872 1.0 76.98 99 B 1 ATOM 1756 C CG . MET A ? 220 B -45.989 17.311 57.146 1.0 79.26 99 B 1 ATOM 1757 S SD . MET A ? 220 B -44.507 18.241 57.678 1.0 87.57 99 B 1 ATOM 1758 C CE . MET A ? 220 B -44.847 18.468 59.404 1.0 86.25 99 B 1 ATOM 1759 N N . SER A ? 221 H -42.367 53.455 66.823 1.0 19.81 99 B 1 ATOM 1760 C CA . SER A ? 221 H -42.760 54.619 67.607 1.0 19.29 99 B 1 ATOM 1761 C C . SER A ? 221 H -44.255 54.557 67.905 1.0 23.03 99 B 1 ATOM 1762 O O . SER A ? 221 H -45.044 54.319 66.999 1.0 21.95 99 B 1 ATOM 1763 C CB . SER A ? 221 H -42.474 55.887 66.795 1.0 19.18 99 B 1 ATOM 1764 O OG . SER A ? 221 H -42.772 57.061 67.541 1.0 23.25 99 B 1 ATOM 1765 N N . GLY A ? 222 H -44.648 54.790 69.150 1.0 23.02 100 B 1 ATOM 1766 C CA . GLY A ? 222 H -46.072 54.747 69.429 1.0 25.05 100 B 1 ATOM 1767 C C . GLY A ? 222 H -46.452 54.611 70.875 1.0 24.74 100 B 1 ATOM 1768 O O . GLY A ? 222 H -45.604 54.652 71.769 1.0 24.14 100 B 1 ATOM 1769 N N . CYS A ? 223 H -47.745 54.399 71.092 1.0 25.61 101 B 1 ATOM 1770 C CA . CYS A ? 223 H -48.297 54.312 72.430 1.0 26.87 101 B 1 ATOM 1771 C C . CYS A ? 223 H -49.232 53.130 72.661 1.0 26.58 101 B 1 ATOM 1772 O O . CYS A ? 223 H -49.900 52.664 71.736 1.0 25.59 101 B 1 ATOM 1773 C CB . CYS A ? 223 H -49.032 55.629 72.717 1.0 29.14 101 B 1 ATOM 1774 S SG . CYS A ? 223 H -50.213 56.139 71.403 1.0 32.97 101 B 1 ATOM 1775 N N . GLU A ? 224 H -49.227 52.602 73.884 1.0 26.15 102 B 1 ATOM 1776 C CA . GLU A ? 224 H -50.154 51.528 74.248 1.0 28.3 102 B 1 ATOM 1777 C C . GLU A ? 224 H -50.962 52.161 75.380 1.0 27.11 102 B 1 ATOM 1778 O O . GLU A ? 224 H -50.399 52.659 76.354 1.0 25.24 102 B 1 ATOM 1779 C CB . GLU A ? 224 H -49.451 50.275 74.761 1.0 32.51 102 B 1 ATOM 1780 C CG . GLU A ? 224 H -50.487 49.231 75.201 1.0 44.0 102 B 1 ATOM 1781 C CD . GLU A ? 224 H -49.884 47.906 75.614 1.0 49.63 102 B 1 ATOM 1782 O OE1 . GLU A ? 224 H -48.900 47.915 76.379 1.0 47.8 102 B 1 ATOM 1783 O OE2 . GLU A ? 224 H -50.405 46.857 75.182 1.0 54.85 102 B 1 ATOM 1784 N N . VAL A ? 225 H -52.281 52.150 75.238 1.0 27.22 103 B 1 ATOM 1785 C CA . VAL A ? 225 H -53.151 52.786 76.213 1.0 26.91 103 B 1 ATOM 1786 C C . VAL A ? 225 H -54.146 51.820 76.848 1.0 29.63 103 B 1 ATOM 1787 O O . VAL A ? 225 H -54.719 50.983 76.157 1.0 29.62 103 B 1 ATOM 1788 C CB . VAL A ? 225 H -53.922 53.921 75.522 1.0 25.44 103 B 1 ATOM 1789 C CG1 . VAL A ? 225 H -54.707 54.707 76.521 1.0 27.8 103 B 1 ATOM 1790 C CG2 . VAL A ? 225 H -52.931 54.824 74.765 1.0 29.13 103 B 1 ATOM 1791 N N . GLY A ? 226 H -54.356 51.958 78.160 1.0 27.86 104 B 1 ATOM 1792 C CA . GLY A ? 226 H -55.300 51.101 78.859 1.0 26.89 104 B 1 ATOM 1793 C C . GLY A ? 226 H -56.743 51.499 78.611 1.0 28.86 104 B 1 ATOM 1794 O O . GLY A ? 226 H -57.021 52.536 78.009 1.0 28.54 104 B 1 ATOM 1795 N N . SER A ? 227 H -57.677 50.683 79.102 1.0 27.48 105 B 1 ATOM 1796 C CA . SER A ? 227 H -59.098 50.954 78.913 1.0 30.74 105 B 1 ATOM 1797 C C . SER A ? 227 H -59.527 52.234 79.622 1.0 28.34 105 B 1 ATOM 1798 O O . SER A ? 227 H -60.592 52.788 79.338 1.0 29.56 105 B 1 ATOM 1799 C CB . SER A ? 227 H -59.931 49.769 79.425 1.0 34.72 105 B 1 ATOM 1800 O OG . SER A ? 227 H -59.455 49.320 80.684 1.0 33.92 105 B 1 ATOM 1801 N N . ASP A ? 228 H -58.696 52.702 80.544 1.0 26.29 106 B 1 ATOM 1802 C CA . ASP A ? 228 H -59.010 53.933 81.264 1.0 25.22 106 B 1 ATOM 1803 C C . ASP A ? 228 H -58.429 55.140 80.538 1.0 24.32 106 B 1 ATOM 1804 O O . ASP A ? 228 H -58.552 56.268 81.013 1.0 23.71 106 B 1 ATOM 1805 C CB . ASP A ? 228 H -58.468 53.861 82.692 1.0 25.89 106 B 1 ATOM 1806 C CG . ASP A ? 228 H -56.948 53.787 82.744 1.0 34.08 106 B 1 ATOM 1807 O OD1 . ASP A ? 228 H -56.308 53.615 81.679 1.0 31.34 106 B 1 ATOM 1808 O OD2 . ASP A ? 228 H -56.402 53.898 83.863 1.0 27.95 106 B 1 ATOM 1809 N N . GLY A ? 229 H -57.809 54.901 79.377 1.0 24.44 107 B 1 ATOM 1810 C CA . GLY A ? 229 H -57.235 55.991 78.605 1.0 24.72 107 B 1 ATOM 1811 C C . GLY A ? 229 H -55.860 56.468 79.061 1.0 25.85 107 B 1 ATOM 1812 O O . GLY A ? 229 H -55.348 57.468 78.568 1.0 27.59 107 B 1 ATOM 1813 N N . ARG A ? 230 H -55.264 55.764 80.010 1.0 24.98 108 B 1 ATOM 1814 C CA . ARG A ? 230 H -53.942 56.132 80.509 1.0 25.54 108 B 1 ATOM 1815 C C . ARG A ? 230 H -52.873 55.429 79.697 1.0 25.27 108 B 1 ATOM 1816 O O . ARG A ? 230 H -53.041 54.281 79.306 1.0 24.95 108 B 1 ATOM 1817 C CB . ARG A ? 230 H -53.786 55.729 81.980 1.0 35.04 108 B 1 ATOM 1818 C CG . ARG A ? 230 H -54.584 56.585 82.949 1.0 32.51 108 B 1 ATOM 1819 C CD . ARG A ? 230 H -53.952 57.931 83.127 1.0 42.3 108 B 1 ATOM 1820 N NE . ARG A ? 230 H -52.910 57.912 84.146 1.0 42.86 108 B 1 ATOM 1821 C CZ . ARG A ? 230 H -52.195 58.978 84.490 1.0 45.93 108 B 1 ATOM 1822 N NH1 . ARG A ? 230 H -52.412 60.138 83.887 1.0 45.33 108 B 1 ATOM 1823 N NH2 . ARG A ? 230 H -51.272 58.889 85.441 1.0 46.27 108 B 1 ATOM 1824 N N . LEU A ? 231 H -51.766 56.122 79.459 1.0 27.12 109 B 1 ATOM 1825 C CA . LEU A ? 231 H -50.671 55.552 78.702 1.0 26.11 109 B 1 ATOM 1826 C C . LEU A ? 231 H -50.077 54.420 79.516 1.0 28.01 109 B 1 ATOM 1827 O O . LEU A ? 231 H -49.710 54.611 80.682 1.0 30.3 109 B 1 ATOM 1828 C CB . LEU A ? 231 H -49.601 56.621 78.448 1.0 24.45 109 B 1 ATOM 1829 C CG . LEU A ? 231 H -48.398 56.154 77.620 1.0 27.86 109 B 1 ATOM 1830 C CD1 . LEU A ? 231 H -48.849 55.788 76.198 1.0 28.95 109 B 1 ATOM 1831 C CD2 . LEU A ? 231 H -47.367 57.279 77.582 1.0 31.69 109 B 1 ATOM 1832 N N . LEU A ? 232 H -50.004 53.239 78.915 1.0 27.41 110 B 1 ATOM 1833 C CA . LEU A ? 232 H -49.428 52.081 79.588 1.0 31.47 110 B 1 ATOM 1834 C C . LEU A ? 232 H -47.963 51.982 79.221 1.0 32.88 110 B 1 ATOM 1835 O O . LEU A ? 232 H -47.119 51.665 80.057 1.0 33.84 110 B 1 ATOM 1836 C CB . LEU A ? 232 H -50.144 50.799 79.162 1.0 29.08 110 B 1 ATOM 1837 C CG . LEU A ? 232 H -51.470 50.477 79.849 1.0 37.47 110 B 1 ATOM 1838 C CD1 . LEU A ? 232 H -52.207 49.347 79.104 1.0 32.4 110 B 1 ATOM 1839 C CD2 . LEU A ? 232 H -51.180 50.077 81.290 1.0 40.09 110 B 1 ATOM 1840 N N . ARG A ? 233 H -47.662 52.267 77.960 1.0 33.18 111 B 1 ATOM 1841 C CA . ARG A ? 233 H -46.290 52.190 77.491 1.0 32.52 111 B 1 ATOM 1842 C C . ARG A ? 233 H -46.110 53.084 76.275 1.0 29.0 111 B 1 ATOM 1843 O O . ARG A ? 233 H -47.006 53.196 75.444 1.0 29.0 111 B 1 ATOM 1844 C CB . ARG A ? 233 H -45.951 50.737 77.136 1.0 36.96 111 B 1 ATOM 1845 C CG . ARG A ? 233 H -44.491 50.507 76.772 1.0 46.5 111 B 1 ATOM 1846 C CD . ARG A ? 233 H -43.620 50.472 78.011 1.0 52.78 111 B 1 ATOM 1847 N NE . ARG A ? 233 H -43.801 49.239 78.763 1.0 63.47 111 B 1 ATOM 1848 C CZ . ARG A ? 233 H -43.188 48.096 78.476 1.0 70.78 111 B 1 ATOM 1849 N NH1 . ARG A ? 233 H -42.344 48.031 77.451 1.0 72.19 111 B 1 ATOM 1850 N NH2 . ARG A ? 233 H -43.428 47.013 79.206 1.0 73.07 111 B 1 ATOM 1851 N N . GLY A ? 234 H -44.975 53.767 76.209 1.0 24.76 112 B 1 ATOM 1852 C CA . GLY A ? 234 H -44.677 54.621 75.063 1.0 24.48 112 B 1 ATOM 1853 C C . GLY A ? 234 H -43.436 54.025 74.428 1.0 27.92 112 B 1 ATOM 1854 O O . GLY A ? 234 H -42.532 53.587 75.155 1.0 30.3 112 B 1 ATOM 1855 N N . TYR A ? 235 H -43.383 53.971 73.099 1.0 25.34 113 B 1 ATOM 1856 C CA . TYR A ? 235 H -42.228 53.382 72.422 1.0 25.24 113 B 1 ATOM 1857 C C . TYR A ? 235 H -41.565 54.373 71.484 1.0 24.93 113 B 1 ATOM 1858 O O . TYR A ? 235 H -42.241 55.134 70.791 1.0 21.55 113 B 1 ATOM 1859 C CB . TYR A ? 235 H -42.648 52.193 71.560 1.0 29.03 113 B 1 ATOM 1860 C CG . TYR A ? 235 H -43.563 51.193 72.219 1.0 35.26 113 B 1 ATOM 1861 C CD1 . TYR A ? 235 H -43.059 50.193 73.049 1.0 46.68 113 B 1 ATOM 1862 C CD2 . TYR A ? 235 H -44.942 51.242 72.000 1.0 46.6 113 B 1 ATOM 1863 C CE1 . TYR A ? 235 H -43.912 49.255 73.648 1.0 50.59 113 B 1 ATOM 1864 C CE2 . TYR A ? 235 H -45.801 50.319 72.591 1.0 51.04 113 B 1 ATOM 1865 C CZ . TYR A ? 235 H -45.280 49.328 73.412 1.0 53.5 113 B 1 ATOM 1866 O OH . TYR A ? 235 H -46.131 48.412 73.982 1.0 58.08 113 B 1 ATOM 1867 N N . GLN A ? 236 H -40.238 54.378 71.486 1.0 23.66 114 B 1 ATOM 1868 C CA . GLN A ? 236 H -39.462 55.187 70.561 1.0 21.68 114 B 1 ATOM 1869 C C . GLN A ? 236 H -38.133 54.441 70.469 1.0 22.75 114 B 1 ATOM 1870 O O . GLN A ? 236 H -37.176 54.761 71.179 1.0 23.28 114 B 1 ATOM 1871 C CB . GLN A ? 236 H -39.243 56.625 71.041 1.0 20.75 114 B 1 ATOM 1872 C CG . GLN A ? 236 H -38.398 57.434 70.031 1.0 26.14 114 B 1 ATOM 1873 C CD . GLN A ? 236 H -39.172 57.925 68.791 1.0 26.25 114 B 1 ATOM 1874 N NE2 . GLN A ? 236 H -38.647 58.973 68.168 1.0 23.96 114 B 1 ATOM 1875 O OE1 . GLN A ? 236 H -40.214 57.366 68.401 1.0 24.21 114 B 1 ATOM 1876 N N . GLN A ? 237 H -38.085 53.447 69.589 1.0 21.96 115 B 1 ATOM 1877 C CA . GLN A ? 237 H -36.886 52.633 69.443 1.0 24.51 115 B 1 ATOM 1878 C C . GLN A ? 237 H -36.355 52.550 68.014 1.0 23.29 115 B 1 ATOM 1879 O O . GLN A ? 237 H -37.120 52.467 67.044 1.0 21.56 115 B 1 ATOM 1880 C CB . GLN A ? 237 H -37.140 51.232 70.003 1.0 28.01 115 B 1 ATOM 1881 C CG . GLN A ? 237 H -38.363 50.546 69.475 1.0 36.71 115 B 1 ATOM 1882 C CD . GLN A ? 237 H -38.813 49.372 70.350 1.0 38.8 115 B 1 ATOM 1883 N NE2 . GLN A ? 237 H -37.945 48.385 70.518 1.0 42.16 115 B 1 ATOM 1884 O OE1 . GLN A ? 237 H -39.929 49.359 70.855 1.0 42.49 115 B 1 ATOM 1885 N N . TYR A ? 238 H -35.032 52.586 67.913 1.0 20.02 116 B 1 ATOM 1886 C CA . TYR A ? 238 H -34.337 52.548 66.631 1.0 19.26 116 B 1 ATOM 1887 C C . TYR A ? 238 H -33.394 51.368 66.502 1.0 23.18 116 B 1 ATOM 1888 O O . TYR A ? 238 H -32.887 50.838 67.507 1.0 23.93 116 B 1 ATOM 1889 C CB . TYR A ? 238 H -33.484 53.809 66.445 1.0 20.5 116 B 1 ATOM 1890 C CG . TYR A ? 238 H -34.218 55.113 66.222 1.0 24.08 116 B 1 ATOM 1891 C CD1 . TYR A ? 238 H -34.878 55.766 67.268 1.0 22.16 116 B 1 ATOM 1892 C CD2 . TYR A ? 238 H -34.158 55.749 64.982 1.0 22.75 116 B 1 ATOM 1893 C CE1 . TYR A ? 238 H -35.441 57.026 67.083 1.0 28.34 116 B 1 ATOM 1894 C CE2 . TYR A ? 238 H -34.718 56.997 64.784 1.0 20.0 116 B 1 ATOM 1895 C CZ . TYR A ? 238 H -35.353 57.632 65.843 1.0 20.63 116 B 1 ATOM 1896 O OH . TYR A ? 238 H -35.856 58.891 65.664 1.0 24.96 116 B 1 ATOM 1897 N N . ALA A ? 239 H -33.140 50.987 65.250 1.0 21.23 117 B 1 ATOM 1898 C CA . ALA A ? 239 H -32.224 49.916 64.908 1.0 20.7 117 B 1 ATOM 1899 C C . ALA A ? 239 H -31.464 50.331 63.654 1.0 23.93 117 B 1 ATOM 1900 O O . ALA A ? 239 H -32.010 51.008 62.772 1.0 23.84 117 B 1 ATOM 1901 C CB . ALA A ? 239 H -32.986 48.617 64.645 1.0 22.23 117 B 1 ATOM 1902 N N . TYR A ? 240 H -30.184 49.960 63.597 1.0 23.41 118 B 1 ATOM 1903 C CA . TYR A ? 240 H -29.354 50.224 62.438 1.0 22.09 118 B 1 ATOM 1904 C C . TYR A ? 240 H -28.920 48.850 61.983 1.0 23.9 118 B 1 ATOM 1905 O O . TYR A ? 240 H -28.424 48.051 62.783 1.0 22.22 118 B 1 ATOM 1906 C CB . TYR A ? 240 H -28.123 51.067 62.787 1.0 24.37 118 B 1 ATOM 1907 C CG . TYR A ? 240 H -27.303 51.389 61.559 1.0 28.78 118 B 1 ATOM 1908 C CD1 . TYR A ? 240 H -27.882 52.023 60.457 1.0 21.26 118 B 1 ATOM 1909 C CD2 . TYR A ? 240 H -25.952 51.042 61.484 1.0 28.65 118 B 1 ATOM 1910 C CE1 . TYR A ? 240 H -27.136 52.306 59.302 1.0 28.93 118 B 1 ATOM 1911 C CE2 . TYR A ? 240 H -25.201 51.319 60.339 1.0 24.62 118 B 1 ATOM 1912 C CZ . TYR A ? 240 H -25.792 51.947 59.253 1.0 26.44 118 B 1 ATOM 1913 O OH . TYR A ? 240 H -25.046 52.187 58.113 1.0 29.22 118 B 1 ATOM 1914 N N . ASP A ? 241 H -29.134 48.562 60.702 1.0 23.34 119 B 1 ATOM 1915 C CA . ASP A ? 241 H -28.812 47.261 60.136 1.0 25.2 119 B 1 ATOM 1916 C C . ASP A ? 241 H -29.355 46.090 60.960 1.0 27.3 119 B 1 ATOM 1917 O O . ASP A ? 241 H -28.690 45.067 61.144 1.0 25.56 119 B 1 ATOM 1918 C CB . ASP A ? 241 H -27.290 47.118 59.923 1.0 26.9 119 B 1 ATOM 1919 C CG . ASP A ? 241 H -26.805 47.893 58.710 1.0 34.9 119 B 1 ATOM 1920 O OD1 . ASP A ? 241 H -27.642 48.163 57.821 1.0 27.15 119 B 1 ATOM 1921 O OD2 . ASP A ? 241 H -25.603 48.226 58.633 1.0 30.83 119 B 1 ATOM 1922 N N . GLY A ? 242 H -30.578 46.250 61.456 1.0 25.41 120 B 1 ATOM 1923 C CA . GLY A ? 242 H -31.227 45.178 62.186 1.0 26.27 120 B 1 ATOM 1924 C C . GLY A ? 242 H -30.833 44.962 63.633 1.0 25.25 120 B 1 ATOM 1925 O O . GLY A ? 242 H -31.301 43.998 64.250 1.0 26.56 120 B 1 ATOM 1926 N N . CYS A ? 243 H -29.976 45.831 64.162 1.0 23.79 121 B 1 ATOM 1927 C CA . CYS A ? 243 H -29.523 45.742 65.552 1.0 26.3 121 B 1 ATOM 1928 C C . CYS A ? 243 H -29.920 46.984 66.341 1.0 24.96 121 B 1 ATOM 1929 O O . CYS A ? 243 H -29.811 48.108 65.839 1.0 24.44 121 B 1 ATOM 1930 C CB . CYS A ? 243 H -27.994 45.618 65.615 1.0 29.6 121 B 1 ATOM 1931 S SG . CYS A ? 243 H -27.338 44.231 64.693 1.0 38.06 121 B 1 ATOM 1932 N N . ASP A ? 244 H -30.359 46.782 67.586 1.0 26.68 122 B 1 ATOM 1933 C CA . ASP A ? 244 H -30.747 47.899 68.440 1.0 25.24 122 B 1 ATOM 1934 C C . ASP A ? 244 H -29.684 48.989 68.353 1.0 26.57 122 B 1 ATOM 1935 O O . ASP A ? 244 H -28.488 48.695 68.330 1.0 25.14 122 B 1 ATOM 1936 C CB . ASP A ? 244 H -30.863 47.467 69.915 1.0 25.26 122 B 1 ATOM 1937 C CG . ASP A ? 244 H -32.089 46.611 70.198 1.0 35.56 122 B 1 ATOM 1938 O OD1 . ASP A ? 244 H -33.023 46.545 69.371 1.0 31.98 122 B 1 ATOM 1939 O OD2 . ASP A ? 244 H -32.129 46.015 71.292 1.0 34.64 122 B 1 ATOM 1940 N N . TYR A ? 245 H -30.133 50.237 68.290 1.0 23.39 123 B 1 ATOM 1941 C CA . TYR A ? 245 H -29.253 51.394 68.253 1.0 24.91 123 B 1 ATOM 1942 C C . TYR A ? 245 H -29.550 52.218 69.520 1.0 25.92 123 B 1 ATOM 1943 O O . TYR A ? 245 H -28.678 52.380 70.393 1.0 24.7 123 B 1 ATOM 1944 C CB . TYR A ? 245 H -29.521 52.223 66.994 1.0 24.97 123 B 1 ATOM 1945 C CG . TYR A ? 245 H -28.636 53.438 66.861 1.0 22.56 123 B 1 ATOM 1946 C CD1 . TYR A ? 245 H -27.333 53.331 66.359 1.0 26.83 123 B 1 ATOM 1947 C CD2 . TYR A ? 245 H -29.090 54.695 67.256 1.0 23.12 123 B 1 ATOM 1948 C CE1 . TYR A ? 245 H -26.500 54.459 66.252 1.0 23.64 123 B 1 ATOM 1949 C CE2 . TYR A ? 245 H -28.273 55.819 67.157 1.0 25.46 123 B 1 ATOM 1950 C CZ . TYR A ? 245 H -26.981 55.692 66.651 1.0 23.69 123 B 1 ATOM 1951 O OH . TYR A ? 245 H -26.220 56.830 66.520 1.0 26.53 123 B 1 ATOM 1952 N N . ILE A ? 246 H -30.773 52.744 69.627 1.0 22.74 124 B 1 ATOM 1953 C CA . ILE A ? 246 H -31.155 53.523 70.809 1.0 22.08 124 B 1 ATOM 1954 C C . ILE A ? 246 H -32.654 53.421 71.051 1.0 27.67 124 B 1 ATOM 1955 O O . ILE A ? 246 H -33.431 53.282 70.104 1.0 23.69 124 B 1 ATOM 1956 C CB . ILE A ? 246 H -30.738 55.012 70.677 1.0 23.51 124 B 1 ATOM 1957 C CG1 . ILE A ? 246 H -30.772 55.680 72.056 1.0 27.28 124 B 1 ATOM 1958 C CG2 . ILE A ? 246 H -31.673 55.771 69.714 1.0 25.15 124 B 1 ATOM 1959 C CD1 . ILE A ? 246 H -30.335 57.142 72.046 1.0 19.95 124 B 1 ATOM 1960 N N . ALA A ? 247 H -33.061 53.457 72.315 1.0 24.72 125 B 1 ATOM 1961 C CA . ALA A ? 247 H -34.485 53.368 72.634 1.0 25.82 125 B 1 ATOM 1962 C C . ALA A ? 247 H -34.836 54.219 73.840 1.0 28.18 125 B 1 ATOM 1963 O O . ALA A ? 247 H -34.013 54.395 74.737 1.0 27.0 125 B 1 ATOM 1964 C CB . ALA A ? 247 H -34.874 51.917 72.893 1.0 25.18 125 B 1 ATOM 1965 N N . LEU A ? 248 H -36.048 54.771 73.843 1.0 25.56 126 B 1 ATOM 1966 C CA . LEU A ? 248 H -36.518 55.566 74.973 1.0 27.08 126 B 1 ATOM 1967 C C . LEU A ? 248 H -36.947 54.576 76.068 1.0 25.48 126 B 1 ATOM 1968 O O . LEU A ? 248 H -37.675 53.617 75.792 1.0 27.07 126 B 1 ATOM 1969 C CB . LEU A ? 248 H -37.711 56.435 74.551 1.0 25.57 126 B 1 ATOM 1970 C CG . LEU A ? 248 H -38.303 57.331 75.654 1.0 28.02 126 B 1 ATOM 1971 C CD1 . LEU A ? 248 H -37.229 58.326 76.117 1.0 28.68 126 B 1 ATOM 1972 C CD2 . LEU A ? 248 H -39.522 58.083 75.125 1.0 24.88 126 B 1 ATOM 1973 N N . ASN A ? 249 H -36.486 54.786 77.303 1.0 28.74 127 B 1 ATOM 1974 C CA . ASN A ? 249 H -36.841 53.876 78.404 1.0 28.23 127 B 1 ATOM 1975 C C . ASN A ? 249 H -38.272 54.087 78.901 1.0 28.07 127 B 1 ATOM 1976 O O . ASN A ? 249 H -38.883 55.115 78.639 1.0 29.67 127 B 1 ATOM 1977 C CB . ASN A ? 249 H -35.869 54.024 79.589 1.0 31.19 127 B 1 ATOM 1978 C CG . ASN A ? 249 H -34.451 53.599 79.241 1.0 32.35 127 B 1 ATOM 1979 N ND2 . ASN A ? 249 H -33.471 54.262 79.841 1.0 33.7 127 B 1 ATOM 1980 O OD1 . ASN A ? 249 H -34.242 52.679 78.449 1.0 30.74 127 B 1 ATOM 1981 N N . GLU A ? 250 H -38.785 53.108 79.634 1.0 30.73 128 B 1 ATOM 1982 C CA . GLU A ? 250 H -40.146 53.167 80.157 1.0 34.04 128 B 1 ATOM 1983 C C . GLU A ? 250 H -40.463 54.414 80.957 1.0 36.41 128 B 1 ATOM 1984 O O . GLU A ? 250 H -41.616 54.852 80.998 1.0 38.6 128 B 1 ATOM 1985 C CB . GLU A ? 250 H -40.430 51.916 80.976 1.0 32.9 128 B 1 ATOM 1986 C CG . GLU A ? 250 H -40.545 50.687 80.107 1.0 43.01 128 B 1 ATOM 1987 C CD . GLU A ? 250 H -40.889 49.443 80.894 1.0 58.27 128 B 1 ATOM 1988 O OE1 . GLU A ? 250 H -41.834 49.500 81.710 1.0 62.88 128 B 1 ATOM 1989 O OE2 . GLU A ? 250 H -40.223 48.406 80.688 1.0 62.33 128 B 1 ATOM 1990 N N . ASP A ? 251 H -39.448 55.005 81.575 1.0 35.4 129 B 1 ATOM 1991 C CA . ASP A ? 251 H -39.662 56.210 82.358 1.0 36.73 129 B 1 ATOM 1992 C C . ASP A ? 251 H -39.955 57.388 81.451 1.0 35.4 129 B 1 ATOM 1993 O O . ASP A ? 251 H -40.384 58.442 81.911 1.0 34.4 129 B 1 ATOM 1994 C CB . ASP A ? 251 H -38.433 56.524 83.230 1.0 39.57 129 B 1 ATOM 1995 C CG . ASP A ? 251 H -37.165 56.742 82.415 1.0 45.02 129 B 1 ATOM 1996 O OD1 . ASP A ? 251 H -37.251 56.893 81.179 1.0 35.95 129 B 1 ATOM 1997 O OD2 . ASP A ? 251 H -36.069 56.781 83.021 1.0 41.61 129 B 1 ATOM 1998 N N . LEU A ? 252 H -39.727 57.203 80.152 1.0 33.18 130 B 1 ATOM 1999 C CA . LEU A ? 252 H -39.948 58.262 79.171 1.0 30.61 130 B 1 ATOM 2000 C C . LEU A ? 252 H -39.085 59.472 79.479 1.0 31.01 130 B 1 ATOM 2001 O O . LEU A ? 252 H -39.413 60.600 79.111 1.0 32.69 130 B 1 ATOM 2002 C CB . LEU A ? 252 H -41.423 58.686 79.132 1.0 30.14 130 B 1 ATOM 2003 C CG . LEU A ? 252 H -42.444 57.581 78.816 1.0 29.66 130 B 1 ATOM 2004 C CD1 . LEU A ? 252 H -43.824 58.225 78.663 1.0 33.8 130 B 1 ATOM 2005 C CD2 . LEU A ? 252 H -42.069 56.838 77.536 1.0 29.17 130 B 1 ATOM 2006 N N . LYS A ? 253 H -37.966 59.229 80.152 1.0 32.14 131 B 1 ATOM 2007 C CA . LYS A ? 253 H -37.053 60.305 80.510 1.0 31.3 131 B 1 ATOM 2008 C C . LYS A ? 253 H -35.608 60.045 80.106 1.0 28.2 131 B 1 ATOM 2009 O O . LYS A ? 253 H -34.872 60.979 79.794 1.0 31.23 131 B 1 ATOM 2010 C CB . LYS A ? 253 H -37.089 60.552 82.024 1.0 35.24 131 B 1 ATOM 2011 C CG . LYS A ? 253 H -38.380 61.157 82.542 1.0 42.12 131 B 1 ATOM 2012 C CD . LYS A ? 253 H -38.211 61.588 83.994 1.0 42.14 131 B 1 ATOM 2013 C CE . LYS A ? 253 H -39.539 61.937 84.627 1.0 50.34 131 B 1 ATOM 2014 N NZ . LYS A ? 253 H -40.411 60.734 84.697 1.0 57.53 131 B 1 ATOM 2015 N N . THR A ? 254 H -35.210 58.784 80.117 1.0 28.15 132 B 1 ATOM 2016 C CA . THR A ? 254 H -33.840 58.423 79.780 1.0 32.0 132 B 1 ATOM 2017 C C . THR A ? 254 H -33.766 57.483 78.580 1.0 32.56 132 B 1 ATOM 2018 O O . THR A ? 254 H -34.771 56.883 78.187 1.0 30.64 132 B 1 ATOM 2019 C CB . THR A ? 254 H -33.152 57.760 80.988 1.0 32.14 132 B 1 ATOM 2020 C CG2 . THR A ? 254 H -33.247 58.673 82.203 1.0 36.45 132 B 1 ATOM 2021 O OG1 . THR A ? 254 H -33.797 56.521 81.296 1.0 36.36 132 B 1 ATOM 2022 N N . TRP A ? 255 H -32.570 57.352 78.016 1.0 30.95 133 B 1 ATOM 2023 C CA . TRP A ? 255 H -32.361 56.499 76.843 1.0 32.16 133 B 1 ATOM 2024 C C . TRP A ? 255 H -31.425 55.334 77.091 1.0 32.21 133 B 1 ATOM 2025 O O . TRP A ? 255 H -30.564 55.400 77.960 1.0 32.39 133 B 1 ATOM 2026 C CB . TRP A ? 255 H -31.759 57.306 75.686 1.0 29.81 133 B 1 ATOM 2027 C CG . TRP A ? 255 H -32.516 58.530 75.316 1.0 26.51 133 B 1 ATOM 2028 C CD1 . TRP A ? 255 H -32.382 59.777 75.858 1.0 26.48 133 B 1 ATOM 2029 C CD2 . TRP A ? 255 H -33.552 58.626 74.334 1.0 26.18 133 B 1 ATOM 2030 C CE2 . TRP A ? 255 H -34.006 59.963 74.334 1.0 26.3 133 B 1 ATOM 2031 C CE3 . TRP A ? 255 H -34.140 57.708 73.453 1.0 26.16 133 B 1 ATOM 2032 N NE1 . TRP A ? 255 H -33.275 60.646 75.272 1.0 28.66 133 B 1 ATOM 2033 C CZ2 . TRP A ? 255 H -35.036 60.413 73.485 1.0 29.0 133 B 1 ATOM 2034 C CZ3 . TRP A ? 255 H -35.163 58.152 72.607 1.0 27.51 133 B 1 ATOM 2035 C CH2 . TRP A ? 255 H -35.597 59.495 72.634 1.0 25.19 133 B 1 ATOM 2036 N N . THR A ? 256 H -31.601 54.268 76.317 1.0 31.23 134 B 1 ATOM 2037 C CA . THR A ? 256 H -30.716 53.113 76.391 1.0 32.17 134 B 1 ATOM 2038 C C . THR A ? 256 H -30.027 53.018 75.024 1.0 34.39 134 B 1 ATOM 2039 O O . THR A ? 256 H -30.670 52.719 74.009 1.0 30.04 134 B 1 ATOM 2040 C CB . THR A ? 256 H -31.481 51.795 76.671 1.0 34.54 134 B 1 ATOM 2041 C CG2 . THR A ? 256 H -30.588 50.581 76.370 1.0 34.83 134 B 1 ATOM 2042 O OG1 . THR A ? 256 H -31.890 51.762 78.047 1.0 31.69 134 B 1 ATOM 2043 N N . ALA A ? 257 H -28.729 53.311 74.998 1.0 31.83 135 B 1 ATOM 2044 C CA . ALA A ? 257 H -27.950 53.248 73.763 1.0 31.13 135 B 1 ATOM 2045 C C . ALA A ? 257 H -27.353 51.842 73.732 1.0 34.84 135 B 1 ATOM 2046 O O . ALA A ? 257 H -26.727 51.410 74.709 1.0 32.12 135 B 1 ATOM 2047 C CB . ALA A ? 257 H -26.863 54.304 73.781 1.0 31.73 135 B 1 ATOM 2048 N N . ALA A ? 258 H -27.555 51.127 72.626 1.0 30.91 136 B 1 ATOM 2049 C CA . ALA A ? 258 H -27.086 49.748 72.503 1.0 35.66 136 B 1 ATOM 2050 C C . ALA A ? 258 H -25.610 49.566 72.147 1.0 36.6 136 B 1 ATOM 2051 O O . ALA A ? 258 H -25.062 48.478 72.308 1.0 37.98 136 B 1 ATOM 2052 C CB . ALA A ? 258 H -27.971 48.986 71.501 1.0 34.38 136 B 1 ATOM 2053 N N . ASP A ? 259 H -24.968 50.612 71.647 1.0 38.93 137 B 1 ATOM 2054 C CA . ASP A ? 259 H -23.553 50.512 71.325 1.0 38.6 137 B 1 ATOM 2055 C C . ASP A ? 259 H -22.833 51.834 71.458 1.0 40.37 137 B 1 ATOM 2056 O O . ASP A ? 259 H -23.423 52.850 71.828 1.0 40.0 137 B 1 ATOM 2057 C CB . ASP A ? 259 H -23.323 49.935 69.922 1.0 42.02 137 B 1 ATOM 2058 C CG . ASP A ? 259 H -23.798 50.851 68.807 1.0 41.1 137 B 1 ATOM 2059 O OD1 . ASP A ? 259 H -24.003 52.063 69.035 1.0 36.39 137 B 1 ATOM 2060 O OD2 . ASP A ? 259 H -23.939 50.337 67.681 1.0 41.02 137 B 1 ATOM 2061 N N . MET A ? 260 H -21.544 51.817 71.152 1.0 40.48 138 B 1 ATOM 2062 C CA . MET A ? 260 H -20.733 53.008 71.266 1.0 40.57 138 B 1 ATOM 2063 C C . MET A ? 260 H -21.256 54.167 70.431 1.0 39.47 138 B 1 ATOM 2064 O O . MET A ? 260 H -21.433 55.279 70.929 1.0 42.31 138 B 1 ATOM 2065 C CB . MET A ? 260 H -19.289 52.686 70.860 1.0 43.58 138 B 1 ATOM 2066 C CG . MET A ? 260 H -18.351 53.874 70.941 1.0 53.01 138 B 1 ATOM 2067 S SD . MET A ? 260 H -16.658 53.488 70.424 1.0 70.97 138 B 1 ATOM 2068 C CE . MET A ? 260 H -16.466 54.575 69.005 1.0 68.17 138 B 1 ATOM 2069 N N . ALA A ? 261 H -21.500 53.915 69.154 1.0 38.17 139 B 1 ATOM 2070 C CA . ALA A ? 261 H -21.970 54.966 68.265 1.0 33.96 139 B 1 ATOM 2071 C C . ALA A ? 261 H -23.236 55.662 68.768 1.0 31.93 139 B 1 ATOM 2072 O O . ALA A ? 261 H -23.380 56.877 68.650 1.0 33.67 139 B 1 ATOM 2073 C CB . ALA A ? 261 H -22.215 54.387 66.878 1.0 34.52 139 B 1 ATOM 2074 N N . ALA A ? 262 H -24.153 54.883 69.322 1.0 31.29 140 B 1 ATOM 2075 C CA . ALA A ? 262 H -25.415 55.425 69.807 1.0 30.34 140 B 1 ATOM 2076 C C . ALA A ? 262 H -25.236 56.338 71.005 1.0 31.15 140 B 1 ATOM 2077 O O . ALA A ? 262 H -26.137 57.120 71.336 1.0 26.74 140 B 1 ATOM 2078 C CB . ALA A ? 262 H -26.373 54.284 70.147 1.0 29.79 140 B 1 ATOM 2079 N N . LEU A ? 263 H -24.077 56.239 71.663 1.0 27.68 141 B 1 ATOM 2080 C CA . LEU A ? 263 H -23.812 57.084 72.815 1.0 29.17 141 B 1 ATOM 2081 C C . LEU A ? 263 H -23.695 58.549 72.406 1.0 27.32 141 B 1 ATOM 2082 O O . LEU A ? 263 H -23.978 59.445 73.197 1.0 27.88 141 B 1 ATOM 2083 C CB . LEU A ? 263 H -22.542 56.606 73.549 1.0 32.34 141 B 1 ATOM 2084 C CG . LEU A ? 263 H -22.736 55.269 74.285 1.0 36.6 141 B 1 ATOM 2085 C CD1 . LEU A ? 263 H -21.421 54.785 74.900 1.0 39.35 141 B 1 ATOM 2086 C CD2 . LEU A ? 263 H -23.796 55.440 75.370 1.0 39.56 141 B 1 ATOM 2087 N N . ILE A ? 264 H -23.293 58.797 71.162 1.0 27.86 142 B 1 ATOM 2088 C CA . ILE A ? 264 H -23.183 60.169 70.681 1.0 28.95 142 B 1 ATOM 2089 C C . ILE A ? 264 H -24.602 60.711 70.540 1.0 29.25 142 B 1 ATOM 2090 O O . ILE A ? 264 H -24.904 61.828 70.964 1.0 27.46 142 B 1 ATOM 2091 C CB . ILE A ? 264 H -22.464 60.239 69.318 1.0 34.45 142 B 1 ATOM 2092 C CG1 . ILE A ? 264 H -21.024 59.719 69.453 1.0 33.71 142 B 1 ATOM 2093 C CG2 . ILE A ? 264 H -22.477 61.674 68.810 1.0 32.53 142 B 1 ATOM 2094 C CD1 . ILE A ? 264 H -20.166 60.475 70.476 1.0 31.16 142 B 1 ATOM 2095 N N . THR A ? 265 H -25.480 59.914 69.941 1.0 26.66 143 B 1 ATOM 2096 C CA . THR A ? 265 H -26.875 60.324 69.813 1.0 26.75 143 B 1 ATOM 2097 C C . THR A ? 265 H -27.503 60.571 71.193 1.0 25.4 143 B 1 ATOM 2098 O O . THR A ? 265 H -28.151 61.588 71.403 1.0 27.56 143 B 1 ATOM 2099 C CB . THR A ? 265 H -27.709 59.244 69.094 1.0 26.13 143 B 1 ATOM 2100 C CG2 . THR A ? 265 H -29.176 59.682 68.997 1.0 23.13 143 B 1 ATOM 2101 O OG1 . THR A ? 265 H -27.185 59.049 67.779 1.0 26.26 143 B 1 ATOM 2102 N N . LYS A ? 266 H -27.296 59.651 72.132 1.0 27.74 144 B 1 ATOM 2103 C CA . LYS A ? 266 H -27.870 59.791 73.473 1.0 28.81 144 B 1 ATOM 2104 C C . LYS A ? 266 H -27.487 61.138 74.082 1.0 32.4 144 B 1 ATOM 2105 O O . LYS A ? 266 H -28.343 61.879 74.569 1.0 32.17 144 B 1 ATOM 2106 C CB . LYS A ? 266 H -27.396 58.636 74.371 1.0 32.1 144 B 1 ATOM 2107 C CG . LYS A ? 266 H -27.920 58.647 75.833 1.0 33.2 144 B 1 ATOM 2108 C CD . LYS A ? 266 H -27.446 57.374 76.563 1.0 36.89 144 B 1 ATOM 2109 C CE . LYS A ? 266 H -27.889 57.314 78.023 1.0 37.88 144 B 1 ATOM 2110 N NZ . LYS A ? 266 H -27.289 58.425 78.813 1.0 54.64 144 B 1 ATOM 2111 N N . HIS A ? 267 H -26.200 61.465 74.043 1.0 32.09 145 B 1 ATOM 2112 C CA . HIS A ? 267 H -25.746 62.724 74.605 1.0 33.19 145 B 1 ATOM 2113 C C . HIS A ? 267 H -26.424 63.906 73.906 1.0 30.23 145 B 1 ATOM 2114 O O . HIS A ? 267 H -26.935 64.801 74.564 1.0 29.3 145 B 1 ATOM 2115 C CB . HIS A ? 267 H -24.218 62.847 74.492 1.0 36.42 145 B 1 ATOM 2116 C CG . HIS A ? 267 H -23.671 64.105 75.092 1.0 43.51 145 B 1 ATOM 2117 C CD2 . HIS A ? 267 H -23.091 65.188 74.522 1.0 45.69 145 B 1 ATOM 2118 N ND1 . HIS A ? 267 H -23.695 64.355 76.448 1.0 50.05 145 B 1 ATOM 2119 C CE1 . HIS A ? 267 H -23.154 65.537 76.687 1.0 49.36 145 B 1 ATOM 2120 N NE2 . HIS A ? 267 H -22.779 66.064 75.534 1.0 43.84 145 B 1 ATOM 2121 N N . LYS A ? 268 H -26.445 63.901 72.578 1.0 28.59 146 B 1 ATOM 2122 C CA . LYS A ? 268 H -27.065 64.984 71.835 1.0 30.99 146 B 1 ATOM 2123 C C . LYS A ? 268 H -28.549 65.128 72.146 1.0 30.92 146 B 1 ATOM 2124 O O . LYS A ? 268 H -29.055 66.244 72.255 1.0 31.99 146 B 1 ATOM 2125 C CB . LYS A ? 268 H -26.902 64.784 70.321 1.0 31.12 146 B 1 ATOM 2126 C CG . LYS A ? 268 H -25.507 65.096 69.796 1.0 40.12 146 B 1 ATOM 2127 C CD . LYS A ? 268 H -25.465 65.021 68.284 1.0 37.45 146 B 1 ATOM 2128 C CE . LYS A ? 268 H -24.032 65.110 67.778 1.0 38.62 146 B 1 ATOM 2129 N NZ . LYS A ? 268 H -23.971 64.795 66.324 1.0 38.43 146 B 1 ATOM 2130 N N . TRP A ? 269 H -29.250 64.003 72.275 1.0 29.46 147 B 1 ATOM 2131 C CA . TRP A ? 269 H -30.676 64.071 72.555 1.0 30.87 147 B 1 ATOM 2132 C C . TRP A ? 269 H -30.965 64.532 73.978 1.0 31.98 147 B 1 ATOM 2133 O O . TRP A ? 269 H -31.991 65.170 74.234 1.0 30.24 147 B 1 ATOM 2134 C CB . TRP A ? 269 H -31.325 62.718 72.263 1.0 28.78 147 B 1 ATOM 2135 C CG . TRP A ? 269 H -31.544 62.506 70.789 1.0 28.64 147 B 1 ATOM 2136 C CD1 . TRP A ? 269 H -31.223 63.368 69.771 1.0 24.1 147 B 1 ATOM 2137 C CD2 . TRP A ? 269 H -32.178 61.379 70.175 1.0 28.64 147 B 1 ATOM 2138 C CE2 . TRP A ? 269 H -32.210 61.624 68.783 1.0 26.1 147 B 1 ATOM 2139 C CE3 . TRP A ? 269 H -32.727 60.186 70.669 1.0 26.02 147 B 1 ATOM 2140 N NE1 . TRP A ? 269 H -31.620 62.842 68.562 1.0 25.85 147 B 1 ATOM 2141 C CZ2 . TRP A ? 269 H -32.771 60.717 67.878 1.0 27.92 147 B 1 ATOM 2142 C CZ3 . TRP A ? 269 H -33.283 59.288 69.774 1.0 27.47 147 B 1 ATOM 2143 C CH2 . TRP A ? 269 H -33.302 59.560 68.392 1.0 26.0 147 B 1 ATOM 2144 N N . GLU A ? 270 H -30.054 64.228 74.899 1.0 34.55 148 B 1 ATOM 2145 C CA . GLU A ? 270 H -30.223 64.659 76.284 1.0 37.13 148 B 1 ATOM 2146 C C . GLU A ? 270 H -30.085 66.169 76.346 1.0 37.38 148 B 1 ATOM 2147 O O . GLU A ? 270 H -30.885 66.838 76.989 1.0 38.02 148 B 1 ATOM 2148 C CB . GLU A ? 270 H -29.178 64.005 77.187 1.0 39.27 148 B 1 ATOM 2149 C CG . GLU A ? 270 H -29.329 62.499 77.297 1.0 38.77 148 B 1 ATOM 2150 C CD . GLU A ? 270 H -28.235 61.849 78.127 1.0 43.0 148 B 1 ATOM 2151 O OE1 . GLU A ? 270 H -27.115 62.400 78.166 1.0 46.13 148 B 1 ATOM 2152 O OE2 . GLU A ? 270 H -28.494 60.776 78.716 1.0 41.2 148 B 1 ATOM 2153 N N . GLN A ? 271 H -29.074 66.706 75.670 1.0 38.99 149 B 1 ATOM 2154 C CA . GLN A ? 271 H -28.853 68.153 75.645 1.0 39.3 149 B 1 ATOM 2155 C C . GLN A ? 271 H -29.990 68.903 74.965 1.0 39.34 149 B 1 ATOM 2156 O O . GLN A ? 271 H -30.315 70.030 75.336 1.0 41.08 149 B 1 ATOM 2157 C CB . GLN A ? 271 H -27.561 68.482 74.901 1.0 44.58 149 B 1 ATOM 2158 C CG . GLN A ? 271 H -26.325 67.782 75.436 1.0 49.53 149 B 1 ATOM 2159 C CD . GLN A ? 271 H -25.886 68.300 76.793 1.0 60.1 149 B 1 ATOM 2160 N NE2 . GLN A ? 271 H -24.703 68.908 76.837 1.0 64.11 149 B 1 ATOM 2161 O OE1 . GLN A ? 271 H -26.598 68.157 77.791 1.0 59.37 149 B 1 ATOM 2162 N N . ALA A ? 272 H -30.587 68.279 73.959 1.0 36.79 150 B 1 ATOM 2163 C CA . ALA A ? 272 H -31.665 68.909 73.214 1.0 36.45 150 B 1 ATOM 2164 C C . ALA A ? 272 H -33.041 68.717 73.846 1.0 34.54 150 B 1 ATOM 2165 O O . ALA A ? 272 H -34.010 69.353 73.428 1.0 35.84 150 B 1 ATOM 2166 C CB . ALA A ? 272 H -31.673 68.381 71.781 1.0 36.96 150 B 1 ATOM 2167 N N . GLY A ? 273 H -33.135 67.849 74.845 1.0 33.93 151 B 1 ATOM 2168 C CA . GLY A ? 273 H -34.422 67.613 75.488 1.0 34.08 151 B 1 ATOM 2169 C C . GLY A ? 273 H -35.369 66.763 74.647 1.0 33.63 151 B 1 ATOM 2170 O O . GLY A ? 273 H -36.590 66.916 74.718 1.0 32.52 151 B 1 ATOM 2171 N N . GLU A ? 274 H -34.812 65.854 73.852 1.0 34.29 152 B 1 ATOM 2172 C CA . GLU A ? 274 H -35.624 64.993 72.989 1.0 31.88 152 B 1 ATOM 2173 C C . GLU A ? 274 H -36.593 64.082 73.756 1.0 30.74 152 B 1 ATOM 2174 O O . GLU A ? 274 H -37.721 63.850 73.299 1.0 30.49 152 B 1 ATOM 2175 C CB . GLU A ? 274 H -34.705 64.162 72.082 1.0 30.2 152 B 1 ATOM 2176 C CG . GLU A ? 274 H -35.425 63.179 71.155 1.0 30.52 152 B 1 ATOM 2177 C CD . GLU A ? 274 H -36.178 63.861 70.028 1.0 28.38 152 B 1 ATOM 2178 O OE1 . GLU A ? 274 H -36.253 65.107 70.009 1.0 31.21 152 B 1 ATOM 2179 O OE2 . GLU A ? 274 H -36.703 63.136 69.155 1.0 29.77 152 B 1 ATOM 2180 N N . ALA A ? 275 H -36.173 63.567 74.912 1.0 27.96 153 B 1 ATOM 2181 C CA . ALA A ? 275 H -37.044 62.699 75.697 1.0 28.31 153 B 1 ATOM 2182 C C . ALA A ? 275 H -38.306 63.459 76.113 1.0 30.35 153 B 1 ATOM 2183 O O . ALA A ? 275 H -39.425 62.915 76.070 1.0 28.76 153 B 1 ATOM 2184 C CB . ALA A ? 275 H -36.302 62.165 76.951 1.0 29.35 153 B 1 ATOM 2185 N N . GLU A ? 276 H -38.138 64.717 76.506 1.0 30.63 154 B 1 ATOM 2186 C CA . GLU A ? 276 H -39.287 65.517 76.917 1.0 32.67 154 B 1 ATOM 2187 C C . GLU A ? 276 H -40.224 65.721 75.735 1.0 30.91 154 B 1 ATOM 2188 O O . GLU A ? 276 H -41.440 65.655 75.891 1.0 31.55 154 B 1 ATOM 2189 C CB . GLU A ? 276 H -38.856 66.888 77.457 1.0 38.8 154 B 1 ATOM 2190 C CG . GLU A ? 276 H -37.988 66.841 78.703 1.0 51.22 154 B 1 ATOM 2191 C CD . GLU A ? 276 H -36.502 66.892 78.384 1.0 59.06 154 B 1 ATOM 2192 O OE1 . GLU A ? 276 H -35.949 65.882 77.890 1.0 56.27 154 B 1 ATOM 2193 O OE2 . GLU A ? 276 H -35.892 67.960 78.624 1.0 65.41 154 B 1 ATOM 2194 N N . ARG A ? 277 H -39.656 65.966 74.554 1.0 29.86 155 B 1 ATOM 2195 C CA . ARG A ? 277 H -40.473 66.156 73.350 1.0 30.12 155 B 1 ATOM 2196 C C . ARG A ? 277 H -41.256 64.867 73.069 1.0 28.43 155 B 1 ATOM 2197 O O . ARG A ? 277 H -42.448 64.907 72.728 1.0 28.56 155 B 1 ATOM 2198 C CB . ARG A ? 277 H -39.588 66.498 72.149 1.0 30.48 155 B 1 ATOM 2199 C CG . ARG A ? 277 H -40.357 66.890 70.894 1.0 27.79 155 B 1 ATOM 2200 C CD . ARG A ? 277 H -39.422 67.196 69.719 1.0 30.37 155 B 1 ATOM 2201 N NE . ARG A ? 277 H -38.814 65.996 69.143 1.0 30.91 155 B 1 ATOM 2202 C CZ . ARG A ? 277 H -39.304 65.334 68.098 1.0 28.92 155 B 1 ATOM 2203 N NH1 . ARG A ? 277 H -40.425 65.755 67.505 1.0 25.63 155 B 1 ATOM 2204 N NH2 . ARG A ? 277 H -38.665 64.259 67.634 1.0 25.17 155 B 1 ATOM 2205 N N . LEU A ? 278 H -40.594 63.721 73.208 1.0 25.12 156 B 1 ATOM 2206 C CA . LEU A ? 278 H -41.264 62.445 72.981 1.0 25.76 156 B 1 ATOM 2207 C C . LEU A ? 278 H -42.332 62.147 74.031 1.0 28.78 156 B 1 ATOM 2208 O O . LEU A ? 278 H -43.406 61.640 73.703 1.0 25.8 156 B 1 ATOM 2209 C CB . LEU A ? 278 H -40.254 61.308 72.945 1.0 28.14 156 B 1 ATOM 2210 C CG . LEU A ? 278 H -39.856 60.948 71.515 1.0 35.99 156 B 1 ATOM 2211 C CD1 . LEU A ? 278 H -38.547 60.209 71.523 1.0 45.13 156 B 1 ATOM 2212 C CD2 . LEU A ? 278 H -40.967 60.112 70.889 1.0 32.65 156 B 1 ATOM 2213 N N . ARG A ? 279 H -42.043 62.453 75.297 1.0 28.43 157 B 1 ATOM 2214 C CA . ARG A ? 279 H -43.013 62.194 76.344 1.0 29.92 157 B 1 ATOM 2215 C C . ARG A ? 279 H -44.303 62.955 76.053 1.0 29.75 157 B 1 ATOM 2216 O O . ARG A ? 279 H -45.399 62.403 76.207 1.0 28.2 157 B 1 ATOM 2217 C CB . ARG A ? 279 H -42.464 62.612 77.713 1.0 30.58 157 B 1 ATOM 2218 C CG . ARG A ? 279 H -43.403 62.260 78.848 1.0 36.65 157 B 1 ATOM 2219 C CD . ARG A ? 279 H -42.830 62.650 80.192 1.0 40.39 157 B 1 ATOM 2220 N NE . ARG A ? 279 H -43.743 62.305 81.276 1.0 50.73 157 B 1 ATOM 2221 C CZ . ARG A ? 279 H -43.489 62.519 82.565 1.0 58.39 157 B 1 ATOM 2222 N NH1 . ARG A ? 279 H -42.342 63.080 82.935 1.0 60.01 157 B 1 ATOM 2223 N NH2 . ARG A ? 279 H -44.379 62.168 83.488 1.0 55.28 157 B 1 ATOM 2224 N N . ALA A ? 280 H -44.160 64.206 75.621 1.0 29.99 158 B 1 ATOM 2225 C CA . ALA A ? 280 H -45.313 65.046 75.311 1.0 31.4 158 B 1 ATOM 2226 C C . ALA A ? 280 H -46.124 64.431 74.180 1.0 31.83 158 B 1 ATOM 2227 O O . ALA A ? 280 H -47.350 64.372 74.250 1.0 31.1 158 B 1 ATOM 2228 C CB . ALA A ? 280 H -44.864 66.448 74.923 1.0 33.55 158 B 1 ATOM 2229 N N . TYR A ? 281 H -45.436 63.995 73.128 1.0 31.1 159 B 1 ATOM 2230 C CA . TYR A ? 281 H -46.098 63.367 71.984 1.0 27.71 159 B 1 ATOM 2231 C C . TYR A ? 281 H -46.769 62.068 72.403 1.0 28.31 159 B 1 ATOM 2232 O O . TYR A ? 281 H -47.913 61.801 72.034 1.0 28.24 159 B 1 ATOM 2233 C CB . TYR A ? 281 H -45.084 63.040 70.874 1.0 25.49 159 B 1 ATOM 2234 C CG . TYR A ? 281 H -45.632 62.081 69.832 1.0 25.82 159 B 1 ATOM 2235 C CD1 . TYR A ? 281 H -46.432 62.543 68.795 1.0 26.55 159 B 1 ATOM 2236 C CD2 . TYR A ? 281 H -45.406 60.700 69.925 1.0 23.88 159 B 1 ATOM 2237 C CE1 . TYR A ? 281 H -47.004 61.668 67.873 1.0 22.91 159 B 1 ATOM 2238 C CE2 . TYR A ? 281 H -45.969 59.817 69.011 1.0 23.99 159 B 1 ATOM 2239 C CZ . TYR A ? 281 H -46.772 60.312 67.982 1.0 23.32 159 B 1 ATOM 2240 O OH . TYR A ? 281 H -47.327 59.447 67.054 1.0 23.27 159 B 1 ATOM 2241 N N . LEU A ? 282 H -46.049 61.255 73.166 1.0 25.19 160 B 1 ATOM 2242 C CA . LEU A ? 282 H -46.562 59.963 73.576 1.0 27.67 160 B 1 ATOM 2243 C C . LEU A ? 282 H -47.734 60.024 74.543 1.0 33.79 160 B 1 ATOM 2244 O O . LEU A ? 282 H -48.667 59.221 74.435 1.0 32.85 160 B 1 ATOM 2245 C CB . LEU A ? 282 H -45.427 59.120 74.161 1.0 30.7 160 B 1 ATOM 2246 C CG . LEU A ? 282 H -44.359 58.744 73.121 1.0 30.51 160 B 1 ATOM 2247 C CD1 . LEU A ? 282 H -43.109 58.190 73.817 1.0 27.69 160 B 1 ATOM 2248 C CD2 . LEU A ? 282 H -44.930 57.720 72.131 1.0 26.4 160 B 1 ATOM 2249 N N . GLU A ? 283 H -47.696 60.966 75.481 1.0 33.61 161 B 1 ATOM 2250 C CA . GLU A ? 283 H -48.782 61.093 76.452 1.0 35.78 161 B 1 ATOM 2251 C C . GLU A ? 283 H -49.962 61.892 75.930 1.0 35.72 161 B 1 ATOM 2252 O O . GLU A ? 283 H -51.069 61.754 76.444 1.0 37.82 161 B 1 ATOM 2253 C CB . GLU A ? 283 H -48.278 61.748 77.741 1.0 37.48 161 B 1 ATOM 2254 C CG . GLU A ? 283 H -47.181 60.952 78.435 1.0 39.93 161 B 1 ATOM 2255 C CD . GLU A ? 283 H -46.760 61.557 79.755 1.0 39.43 161 B 1 ATOM 2256 O OE1 . GLU A ? 283 H -46.762 62.802 79.869 1.0 45.24 161 B 1 ATOM 2257 O OE2 . GLU A ? 283 H -46.408 60.783 80.667 1.0 40.11 161 B 1 ATOM 2258 N N . GLY A ? 284 H -49.727 62.718 74.913 1.0 34.62 162 B 1 ATOM 2259 C CA . GLY A ? 284 H -50.790 63.547 74.362 1.0 35.01 162 B 1 ATOM 2260 C C . GLY A ? 284 H -51.219 63.207 72.944 1.0 32.17 162 B 1 ATOM 2261 O O . GLY A ? 284 H -52.177 62.457 72.739 1.0 33.39 162 B 1 ATOM 2262 N N . THR A ? 285 H -50.512 63.759 71.963 1.0 31.8 163 B 1 ATOM 2263 C CA . THR A ? 285 H -50.811 63.533 70.546 1.0 29.88 163 B 1 ATOM 2264 C C . THR A ? 285 H -51.123 62.087 70.168 1.0 27.63 163 B 1 ATOM 2265 O O . THR A ? 285 H -52.145 61.796 69.522 1.0 26.8 163 B 1 ATOM 2266 C CB . THR A ? 285 H -49.636 64.018 69.665 1.0 33.48 163 B 1 ATOM 2267 C CG2 . THR A ? 285 H -49.936 63.818 68.187 1.0 32.4 163 B 1 ATOM 2268 O OG1 . THR A ? 285 H -49.412 65.404 69.911 1.0 41.06 163 B 1 ATOM 2269 N N . CYS A ? 286 H -50.245 61.176 70.572 1.0 25.33 164 B 1 ATOM 2270 C CA . CYS A ? 286 H -50.418 59.773 70.249 1.0 25.75 164 B 1 ATOM 2271 C C . CYS A ? 286 H -51.723 59.200 70.816 1.0 27.59 164 B 1 ATOM 2272 O O . CYS A ? 286 H -52.509 58.562 70.091 1.0 23.22 164 B 1 ATOM 2273 C CB . CYS A ? 286 H -49.211 58.980 70.759 1.0 26.01 164 B 1 ATOM 2274 S SG . CYS A ? 286 H -49.082 57.292 70.095 1.0 27.82 164 B 1 ATOM 2275 N N . VAL A ? 287 H -51.953 59.414 72.114 1.0 25.75 165 B 1 ATOM 2276 C CA . VAL A ? 287 H -53.161 58.911 72.740 1.0 23.19 165 B 1 ATOM 2277 C C . VAL A ? 287 H -54.410 59.521 72.093 1.0 22.78 165 B 1 ATOM 2278 O O . VAL A ? 287 H -55.388 58.815 71.840 1.0 25.8 165 B 1 ATOM 2279 C CB . VAL A ? 287 H -53.150 59.196 74.254 1.0 28.65 165 B 1 ATOM 2280 C CG1 . VAL A ? 287 H -54.448 58.692 74.888 1.0 33.14 165 B 1 ATOM 2281 C CG2 . VAL A ? 287 H -51.950 58.495 74.885 1.0 23.77 165 B 1 ATOM 2282 N N . GLU A ? 288 H -54.369 60.816 71.808 1.0 23.29 166 B 1 ATOM 2283 C CA . GLU A ? 288 H -55.502 61.504 71.167 1.0 28.01 166 B 1 ATOM 2284 C C . GLU A ? 288 H -55.842 60.921 69.791 1.0 27.84 166 B 1 ATOM 2285 O O . GLU A ? 288 H -57.017 60.709 69.459 1.0 25.46 166 B 1 ATOM 2286 C CB . GLU A ? 288 H -55.194 62.998 71.019 1.0 32.56 166 B 1 ATOM 2287 C CG . GLU A ? 288 H -55.231 63.797 72.316 1.0 46.61 166 B 1 ATOM 2288 C CD . GLU A ? 288 H -54.413 65.085 72.237 1.0 54.7 166 B 1 ATOM 2289 O OE1 . GLU A ? 288 H -54.388 65.723 71.160 1.0 57.72 166 B 1 ATOM 2290 O OE2 . GLU A ? 288 H -53.800 65.467 73.256 1.0 59.09 166 B 1 ATOM 2291 N N . TRP A ? 289 H -54.823 60.671 68.967 1.0 27.41 167 B 1 ATOM 2292 C CA . TRP A ? 289 H -55.075 60.102 67.653 1.0 27.64 167 B 1 ATOM 2293 C C . TRP A ? 289 H -55.540 58.659 67.744 1.0 27.85 167 B 1 ATOM 2294 O O . TRP A ? 289 H -56.380 58.228 66.963 1.0 29.62 167 B 1 ATOM 2295 C CB . TRP A ? 289 H -53.825 60.197 66.774 1.0 28.42 167 B 1 ATOM 2296 C CG . TRP A ? 289 H -53.627 61.570 66.219 1.0 29.87 167 B 1 ATOM 2297 C CD1 . TRP A ? 289 H -52.770 62.532 66.674 1.0 27.49 167 B 1 ATOM 2298 C CD2 . TRP A ? 289 H -54.371 62.165 65.148 1.0 26.51 167 B 1 ATOM 2299 C CE2 . TRP A ? 289 H -53.915 63.496 65.009 1.0 30.61 167 B 1 ATOM 2300 C CE3 . TRP A ? 289 H -55.381 61.701 64.297 1.0 30.1 167 B 1 ATOM 2301 N NE1 . TRP A ? 289 H -52.939 63.698 65.949 1.0 33.49 167 B 1 ATOM 2302 C CZ2 . TRP A ? 289 H -54.438 64.373 64.049 1.0 35.76 167 B 1 ATOM 2303 C CZ3 . TRP A ? 289 H -55.904 62.579 63.342 1.0 38.04 167 B 1 ATOM 2304 C CH2 . TRP A ? 289 H -55.430 63.895 63.231 1.0 32.73 167 B 1 ATOM 2305 N N . LEU A ? 290 H -54.991 57.898 68.688 1.0 26.03 168 B 1 ATOM 2306 C CA . LEU A ? 290 H -55.413 56.515 68.839 1.0 27.49 168 B 1 ATOM 2307 C C . LEU A ? 290 H -56.909 56.467 69.133 1.0 27.97 168 B 1 ATOM 2308 O O . LEU A ? 290 H -57.641 55.648 68.573 1.0 27.94 168 B 1 ATOM 2309 C CB . LEU A ? 290 H -54.660 55.838 69.978 1.0 24.98 168 B 1 ATOM 2310 C CG . LEU A ? 290 H -55.188 54.453 70.393 1.0 26.6 168 B 1 ATOM 2311 C CD1 . LEU A ? 290 H -55.207 53.481 69.218 1.0 22.64 168 B 1 ATOM 2312 C CD2 . LEU A ? 290 H -54.296 53.919 71.492 1.0 28.4 168 B 1 ATOM 2313 N N . ARG A ? 291 H -57.359 57.354 70.012 1.0 30.24 169 B 1 ATOM 2314 C CA . ARG A ? 291 H -58.770 57.398 70.370 1.0 31.38 169 B 1 ATOM 2315 C C . ARG A ? 291 H -59.598 57.652 69.106 1.0 33.68 169 B 1 ATOM 2316 O O . ARG A ? 291 H -60.605 56.979 68.859 1.0 33.44 169 B 1 ATOM 2317 C CB . ARG A ? 291 H -59.009 58.508 71.390 1.0 33.66 169 B 1 ATOM 2318 C CG . ARG A ? 291 H -60.414 58.536 71.951 1.0 41.58 169 B 1 ATOM 2319 C CD . ARG A ? 291 H -60.518 59.602 73.021 1.0 39.86 169 B 1 ATOM 2320 N NE . ARG A ? 291 H -59.421 59.504 73.982 1.0 40.31 169 B 1 ATOM 2321 C CZ . ARG A ? 291 H -58.731 60.556 74.407 1.0 32.92 169 B 1 ATOM 2322 N NH1 . ARG A ? 291 H -59.031 61.763 73.949 1.0 42.0 169 B 1 ATOM 2323 N NH2 . ARG A ? 291 H -57.749 60.404 75.283 1.0 44.84 169 B 1 ATOM 2324 N N . ARG A ? 292 H -59.156 58.612 68.309 1.0 31.1 170 B 1 ATOM 2325 C CA . ARG A ? 292 H -59.825 58.965 67.059 1.0 33.11 170 B 1 ATOM 2326 C C . ARG A ? 292 H -59.873 57.788 66.075 1.0 35.0 170 B 1 ATOM 2327 O O . ARG A ? 292 H -60.929 57.465 65.520 1.0 36.42 170 B 1 ATOM 2328 C CB . ARG A ? 292 H -59.104 60.163 66.440 1.0 34.93 170 B 1 ATOM 2329 C CG . ARG A ? 292 H -59.654 60.670 65.118 1.0 42.58 170 B 1 ATOM 2330 C CD . ARG A ? 292 H -59.222 62.123 64.919 1.0 49.98 170 B 1 ATOM 2331 N NE . ARG A ? 292 H -59.359 62.595 63.546 1.0 55.44 170 B 1 ATOM 2332 C CZ . ARG A ? 292 H -59.133 63.852 63.170 1.0 60.73 170 B 1 ATOM 2333 N NH1 . ARG A ? 292 H -58.770 64.756 64.073 1.0 58.9 170 B 1 ATOM 2334 N NH2 . ARG A ? 292 H -59.247 64.204 61.893 1.0 54.21 170 B 1 ATOM 2335 N N . TYR A ? 293 H -58.739 57.132 65.865 1.0 32.71 171 B 1 ATOM 2336 C CA . TYR A ? 293 H -58.694 56.003 64.953 1.0 33.31 171 B 1 ATOM 2337 C C . TYR A ? 293 H -59.589 54.867 65.434 1.0 32.98 171 B 1 ATOM 2338 O O . TYR A ? 293 H -60.245 54.204 64.627 1.0 34.95 171 B 1 ATOM 2339 C CB . TYR A ? 293 H -57.251 55.504 64.790 1.0 28.79 171 B 1 ATOM 2340 C CG . TYR A ? 293 H -56.307 56.561 64.267 1.0 32.31 171 B 1 ATOM 2341 C CD1 . TYR A ? 293 H -56.740 57.516 63.343 1.0 28.55 171 B 1 ATOM 2342 C CD2 . TYR A ? 293 H -54.966 56.595 64.668 1.0 25.94 171 B 1 ATOM 2343 C CE1 . TYR A ? 293 H -55.868 58.478 62.828 1.0 26.84 171 B 1 ATOM 2344 C CE2 . TYR A ? 293 H -54.092 57.551 64.159 1.0 24.33 171 B 1 ATOM 2345 C CZ . TYR A ? 293 H -54.538 58.484 63.247 1.0 26.09 171 B 1 ATOM 2346 O OH . TYR A ? 293 H -53.662 59.423 62.739 1.0 25.09 171 B 1 ATOM 2347 N N . LEU A ? 294 H -59.612 54.640 66.742 1.0 32.94 172 B 1 ATOM 2348 C CA . LEU A ? 294 H -60.435 53.581 67.320 1.0 35.04 172 B 1 ATOM 2349 C C . LEU A ? 294 H -61.912 53.892 67.099 1.0 36.95 172 B 1 ATOM 2350 O O . LEU A ? 294 H -62.705 53.004 66.782 1.0 34.83 172 B 1 ATOM 2351 C CB . LEU A ? 294 H -60.152 53.432 68.815 1.0 34.55 172 B 1 ATOM 2352 C CG . LEU A ? 294 H -58.880 52.658 69.194 1.0 35.35 172 B 1 ATOM 2353 C CD1 . LEU A ? 294 H -58.629 52.763 70.684 1.0 35.69 172 B 1 ATOM 2354 C CD2 . LEU A ? 294 H -59.018 51.197 68.773 1.0 36.15 172 B 1 ATOM 2355 N N . LYS A ? 295 H -62.266 55.162 67.244 1.0 36.34 173 B 1 ATOM 2356 C CA . LYS A ? 295 H -63.644 55.581 67.061 1.0 40.74 173 B 1 ATOM 2357 C C . LYS A ? 295 H -64.088 55.271 65.637 1.0 41.51 173 B 1 ATOM 2358 O O . LYS A ? 295 H -65.125 54.644 65.410 1.0 42.01 173 B 1 ATOM 2359 C CB . LYS A ? 295 H -63.776 57.082 67.329 1.0 42.24 173 B 1 ATOM 2360 C CG . LYS A ? 295 H -65.218 57.564 67.429 1.0 53.56 173 B 1 ATOM 2361 C CD . LYS A ? 295 H -65.287 59.060 67.705 1.0 59.3 173 B 1 ATOM 2362 C CE . LYS A ? 295 H -66.238 59.368 68.858 1.0 65.04 173 B 1 ATOM 2363 N NZ . LYS A ? 295 H -67.610 58.833 68.630 1.0 68.36 173 B 1 ATOM 2364 N N . ASN A ? 296 H -63.289 55.702 64.674 1.0 40.94 174 B 1 ATOM 2365 C CA . ASN A ? 296 H -63.618 55.482 63.277 1.0 41.1 174 B 1 ATOM 2366 C C . ASN A ? 296 H -63.602 54.007 62.851 1.0 40.28 174 B 1 ATOM 2367 O O . ASN A ? 296 H -64.350 53.613 61.960 1.0 40.02 174 B 1 ATOM 2368 C CB . ASN A ? 296 H -62.675 56.318 62.407 1.0 45.91 174 B 1 ATOM 2369 C CG . ASN A ? 296 H -62.867 57.812 62.627 1.0 44.64 174 B 1 ATOM 2370 N ND2 . ASN A ? 296 H -63.920 58.172 63.355 1.0 53.83 174 B 1 ATOM 2371 O OD1 . ASN A ? 296 H -62.092 58.629 62.147 1.0 45.88 174 B 1 ATOM 2372 N N . GLY A ? 297 H -62.780 53.184 63.496 1.0 38.79 175 B 1 ATOM 2373 C CA . GLY A ? 297 H -62.724 51.783 63.105 1.0 45.11 175 B 1 ATOM 2374 C C . GLY A ? 297 H -63.315 50.757 64.060 1.0 48.87 175 B 1 ATOM 2375 O O . GLY A ? 297 H -63.076 49.558 63.899 1.0 47.58 175 B 1 ATOM 2376 N N . ASN A ? 298 H -64.098 51.210 65.036 1.0 52.88 176 B 1 ATOM 2377 C CA . ASN A ? 298 H -64.688 50.310 66.031 1.0 57.58 176 B 1 ATOM 2378 C C . ASN A ? 298 H -65.529 49.178 65.441 1.0 58.56 176 B 1 ATOM 2379 O O . ASN A ? 298 H -65.665 48.119 66.050 1.0 60.61 176 B 1 ATOM 2380 C CB . ASN A ? 298 H -65.541 51.107 67.019 1.0 60.79 176 B 1 ATOM 2381 C CG . ASN A ? 298 H -66.883 51.496 66.443 1.0 65.84 176 B 1 ATOM 2382 N ND2 . ASN A ? 298 H -67.952 51.202 67.180 1.0 64.99 176 B 1 ATOM 2383 O OD1 . ASN A ? 298 H -66.963 52.058 65.348 1.0 68.63 176 B 1 ATOM 2384 N N . ALA A ? 299 H -66.097 49.405 64.261 1.0 58.99 177 B 1 ATOM 2385 C CA . ALA A ? 299 H -66.921 48.395 63.602 1.0 58.52 177 B 1 ATOM 2386 C C . ALA A ? 299 H -66.146 47.111 63.300 1.0 57.83 177 B 1 ATOM 2387 O O . ALA A ? 299 H -66.626 46.011 63.559 1.0 59.06 177 B 1 ATOM 2388 C CB . ALA A ? 299 H -67.500 48.961 62.311 1.0 58.79 177 B 1 ATOM 2389 N N . THR A ? 300 H -64.947 47.262 62.748 1.0 56.83 178 B 1 ATOM 2390 C CA . THR A ? 300 H -64.112 46.121 62.387 1.0 56.65 178 B 1 ATOM 2391 C C . THR A ? 300 H -63.080 45.750 63.449 1.0 55.36 178 B 1 ATOM 2392 O O . THR A ? 300 H -62.793 44.571 63.666 1.0 52.59 178 B 1 ATOM 2393 C CB . THR A ? 300 H -63.391 46.388 61.065 1.0 60.26 178 B 1 ATOM 2394 C CG2 . THR A ? 300 H -64.325 46.136 59.887 1.0 62.54 178 B 1 ATOM 2395 O OG1 . THR A ? 300 H -62.948 47.749 61.044 1.0 56.79 178 B 1 ATOM 2396 N N . LEU A ? 301 H -62.490 46.753 64.090 1.0 53.0 179 B 1 ATOM 2397 C CA . LEU A ? 301 H -61.537 46.460 65.141 1.0 55.8 179 B 1 ATOM 2398 C C . LEU A ? 301 H -62.439 45.843 66.224 1.0 57.11 179 B 1 ATOM 2399 O O . LEU A ? 301 H -63.670 45.895 66.110 1.0 60.64 179 B 1 ATOM 2400 C CB . LEU A ? 301 H -60.862 47.758 65.609 1.0 52.69 179 B 1 ATOM 2401 C CG . LEU A ? 301 H -60.182 48.541 64.471 1.0 51.11 179 B 1 ATOM 2402 C CD1 . LEU A ? 301 H -59.837 49.956 64.922 1.0 47.78 179 B 1 ATOM 2403 C CD2 . LEU A ? 301 H -58.935 47.797 63.996 1.0 42.58 179 B 1 ATOM 2404 N N . LEU A ? 302 H -61.851 45.247 67.250 1.0 56.01 180 B 1 ATOM 2405 C CA . LEU A ? 302 H -62.629 44.614 68.316 1.0 55.68 180 B 1 ATOM 2406 C C . LEU A ? 302 H -63.301 43.320 67.843 1.0 53.38 180 B 1 ATOM 2407 O O . LEU A ? 302 H -63.917 42.609 68.641 1.0 55.73 180 B 1 ATOM 2408 C CB . LEU A ? 302 H -63.713 45.563 68.862 1.0 56.02 180 B 1 ATOM 2409 C CG . LEU A ? 302 H -63.361 47.015 69.220 1.0 59.76 180 B 1 ATOM 2410 C CD1 . LEU A ? 302 H -64.508 47.615 70.032 1.0 54.56 180 B 1 ATOM 2411 C CD2 . LEU A ? 302 H -62.062 47.081 70.018 1.0 56.37 180 B 1 ATOM 2412 N N . ARG A ? 303 H -63.202 43.018 66.552 1.0 48.92 181 B 1 ATOM 2413 C CA . ARG A ? 303 H -63.807 41.799 66.029 1.0 46.71 181 B 1 ATOM 2414 C C . ARG A ? 303 H -62.848 40.616 66.192 1.0 43.39 181 B 1 ATOM 2415 O O . ARG A ? 303 H -61.630 40.790 66.219 1.0 39.57 181 B 1 ATOM 2416 C CB . ARG A ? 303 H -64.179 41.978 64.550 1.0 47.75 181 B 1 ATOM 2417 C CG . ARG A ? 303 H -64.649 40.700 63.847 1.0 57.95 181 B 1 ATOM 2418 C CD . ARG A ? 303 H -65.830 40.030 64.568 1.0 67.81 181 B 1 ATOM 2419 N NE . ARG A ? 303 H -66.335 38.850 63.861 1.0 73.2 181 B 1 ATOM 2420 C CZ . ARG A ? 303 H -67.181 37.961 64.383 1.0 77.3 181 B 1 ATOM 2421 N NH1 . ARG A ? 303 H -67.626 38.109 65.627 1.0 76.85 181 B 1 ATOM 2422 N NH2 . ARG A ? 303 H -67.584 36.920 63.664 1.0 76.3 181 B 1 ATOM 2423 N N . THR A ? 304 H -63.409 39.420 66.328 1.0 41.32 182 B 1 ATOM 2424 C CA . THR A ? 304 H -62.611 38.209 66.467 1.0 40.58 182 B 1 ATOM 2425 C C . THR A ? 304 H -63.263 37.093 65.681 1.0 40.08 182 B 1 ATOM 2426 O O . THR A ? 304 H -64.468 37.119 65.438 1.0 41.32 182 B 1 ATOM 2427 C CB . THR A ? 304 H -62.494 37.750 67.939 1.0 43.82 182 B 1 ATOM 2428 C CG2 . THR A ? 304 H -61.840 38.831 68.792 1.0 39.52 182 B 1 ATOM 2429 O OG1 . THR A ? 304 H -63.797 37.449 68.453 1.0 41.86 182 B 1 ATOM 2430 N N . ASP A ? 305 H -62.451 36.124 65.268 1.0 38.93 183 B 1 ATOM 2431 C CA . ASP A ? 305 H -62.916 34.951 64.535 1.0 38.06 183 B 1 ATOM 2432 C C . ASP A ? 305 H -62.293 33.769 65.257 1.0 34.39 183 B 1 ATOM 2433 O O . ASP A ? 305 H -61.072 33.661 65.338 1.0 34.4 183 B 1 ATOM 2434 C CB . ASP A ? 305 H -62.419 34.968 63.092 1.0 43.63 183 B 1 ATOM 2435 C CG . ASP A ? 305 H -63.080 36.039 62.271 1.0 49.14 183 B 1 ATOM 2436 O OD1 . ASP A ? 305 H -64.279 35.888 61.973 1.0 50.96 183 B 1 ATOM 2437 O OD2 . ASP A ? 305 H -62.401 37.032 61.938 1.0 50.53 183 B 1 ATOM 2438 N N . SER A ? 306 H -63.136 32.898 65.790 1.0 33.35 184 B 1 ATOM 2439 C CA . SER A ? 306 H -62.666 31.731 66.523 1.0 33.51 184 B 1 ATOM 2440 C C . SER A ? 306 H -62.072 30.715 65.567 1.0 30.24 184 B 1 ATOM 2441 O O . SER A ? 306 H -62.461 30.629 64.401 1.0 28.89 184 B 1 ATOM 2442 C CB . SER A ? 306 H -63.827 31.069 67.279 1.0 38.65 184 B 1 ATOM 2443 O OG . SER A ? 306 H -64.384 31.946 68.235 1.0 48.83 184 B 1 ATOM 2444 N N . PRO A ? 307 H -61.107 29.932 66.047 1.0 27.99 185 B 1 ATOM 2445 C CA . PRO A ? 307 H -60.511 28.931 65.172 1.0 27.27 185 B 1 ATOM 2446 C C . PRO A ? 307 H -61.456 27.765 64.946 1.0 30.04 185 B 1 ATOM 2447 O O . PRO A ? 307 H -62.260 27.427 65.818 1.0 28.42 185 B 1 ATOM 2448 C CB . PRO A ? 307 H -59.267 28.493 65.948 1.0 25.45 185 B 1 ATOM 2449 C CG . PRO A ? 307 H -59.668 28.723 67.377 1.0 24.21 185 B 1 ATOM 2450 C CD . PRO A ? 307 H -60.344 30.057 67.302 1.0 26.75 185 B 1 ATOM 2451 N N . LYS A ? 308 H -61.368 27.179 63.757 1.0 30.09 186 B 1 ATOM 2452 C CA . LYS A ? 308 H -62.116 25.991 63.414 1.0 33.09 186 B 1 ATOM 2453 C C . LYS A ? 308 H -60.987 24.967 63.513 1.0 33.74 186 B 1 ATOM 2454 O O . LYS A ? 308 H -59.950 25.125 62.869 1.0 33.19 186 B 1 ATOM 2455 C CB . LYS A ? 308 H -62.659 26.101 61.992 1.0 37.37 186 B 1 ATOM 2456 C CG . LYS A ? 308 H -63.871 27.027 61.898 1.0 46.73 186 B 1 ATOM 2457 C CD . LYS A ? 308 H -64.347 27.215 60.462 1.0 53.76 186 B 1 ATOM 2458 C CE . LYS A ? 308 H -63.718 28.454 59.831 1.0 61.94 186 B 1 ATOM 2459 N NZ . LYS A ? 308 H -63.965 28.543 58.358 1.0 63.42 186 B 1 ATOM 2460 N N . ALA A ? 309 H -61.165 23.941 64.339 1.0 30.65 187 B 1 ATOM 2461 C CA . ALA A ? 309 H -60.108 22.958 64.538 1.0 29.75 187 B 1 ATOM 2462 C C . ALA A ? 309 H -60.482 21.531 64.188 1.0 29.46 187 B 1 ATOM 2463 O O . ALA A ? 309 H -61.648 21.158 64.226 1.0 31.99 187 B 1 ATOM 2464 C CB . ALA A ? 309 H -59.633 23.016 65.991 1.0 28.57 187 B 1 ATOM 2465 N N . HIS A ? 310 H -59.473 20.741 63.837 1.0 25.74 188 B 1 ATOM 2466 C CA . HIS A ? 310 H -59.662 19.329 63.510 1.0 25.66 188 B 1 ATOM 2467 C C . HIS A ? 310 H -58.317 18.627 63.587 1.0 25.79 188 B 1 ATOM 2468 O O . HIS A ? 310 H -57.260 19.266 63.526 1.0 26.34 188 B 1 ATOM 2469 C CB . HIS A ? 310 H -60.280 19.135 62.108 1.0 28.96 188 B 1 ATOM 2470 C CG . HIS A ? 310 H -59.331 19.382 60.968 1.0 25.44 188 B 1 ATOM 2471 C CD2 . HIS A ? 310 H -58.719 18.521 60.119 1.0 31.42 188 B 1 ATOM 2472 N ND1 . HIS A ? 310 H -58.959 20.646 60.565 1.0 34.28 188 B 1 ATOM 2473 C CE1 . HIS A ? 310 H -58.161 20.557 59.513 1.0 34.58 188 B 1 ATOM 2474 N NE2 . HIS A ? 310 H -57.997 19.278 59.222 1.0 35.43 188 B 1 ATOM 2475 N N . VAL A ? 311 H -58.356 17.311 63.742 1.0 25.98 189 B 1 ATOM 2476 C CA . VAL A ? 311 H -57.135 16.523 63.849 1.0 25.4 189 B 1 ATOM 2477 C C . VAL A ? 311 H -56.964 15.617 62.638 1.0 26.2 189 B 1 ATOM 2478 O O . VAL A ? 311 H -57.925 14.995 62.195 1.0 27.58 189 B 1 ATOM 2479 C CB . VAL A ? 311 H -57.157 15.645 65.127 1.0 26.29 189 B 1 ATOM 2480 C CG1 . VAL A ? 311 H -55.901 14.753 65.185 1.0 22.06 189 B 1 ATOM 2481 C CG2 . VAL A ? 311 H -57.233 16.533 66.370 1.0 24.49 189 B 1 ATOM 2482 N N . THR A ? 312 H -55.754 15.570 62.085 1.0 24.75 190 B 1 ATOM 2483 C CA . THR A ? 312 H -55.480 14.671 60.963 1.0 22.74 190 B 1 ATOM 2484 C C . THR A ? 312 H -54.526 13.601 61.469 1.0 23.27 190 B 1 ATOM 2485 O O . THR A ? 312 H -53.871 13.785 62.497 1.0 23.84 190 B 1 ATOM 2486 C CB . THR A ? 312 H -54.896 15.403 59.740 1.0 24.39 190 B 1 ATOM 2487 C CG2 . THR A ? 312 H -55.950 16.384 59.172 1.0 25.94 190 B 1 ATOM 2488 O OG1 . THR A ? 312 H -53.713 16.111 60.120 1.0 22.38 190 B 1 ATOM 2489 N N . HIS A ? 313 H -54.462 12.498 60.726 1.0 24.47 191 B 1 ATOM 2490 C CA . HIS A ? 313 H -53.713 11.296 61.071 1.0 25.13 191 B 1 ATOM 2491 C C . HIS A ? 313 H -52.748 10.936 59.938 1.0 28.58 191 B 1 ATOM 2492 O O . HIS A ? 313 H -53.144 10.848 58.765 1.0 26.3 191 B 1 ATOM 2493 C CB . HIS A ? 313 H -54.752 10.184 61.308 1.0 22.27 191 B 1 ATOM 2494 C CG . HIS A ? 313 H -54.192 8.894 61.825 1.0 26.24 191 B 1 ATOM 2495 C CD2 . HIS A ? 313 H -54.283 8.315 63.048 1.0 23.95 191 B 1 ATOM 2496 N ND1 . HIS A ? 313 H -53.504 8.007 61.029 1.0 25.76 191 B 1 ATOM 2497 C CE1 . HIS A ? 313 H -53.196 6.931 61.738 1.0 31.98 191 B 1 ATOM 2498 N NE2 . HIS A ? 313 H -53.659 7.094 62.965 1.0 27.09 191 B 1 ATOM 2499 N N . HIS A ? 314 H -51.482 10.736 60.303 1.0 27.5 192 B 1 ATOM 2500 C CA . HIS A ? 314 H -50.429 10.450 59.331 1.0 29.13 192 B 1 ATOM 2501 C C . HIS A ? 314 H -49.573 9.286 59.788 1.0 30.47 192 B 1 ATOM 2502 O O . HIS A ? 314 H -49.251 9.165 60.959 1.0 28.94 192 B 1 ATOM 2503 C CB . HIS A ? 314 H -49.555 11.684 59.182 1.0 29.38 192 B 1 ATOM 2504 C CG . HIS A ? 314 H -50.332 12.952 59.027 1.0 35.79 192 B 1 ATOM 2505 C CD2 . HIS A ? 314 H -50.975 13.723 59.938 1.0 35.36 192 B 1 ATOM 2506 N ND1 . HIS A ? 314 H -50.569 13.537 57.801 1.0 35.61 192 B 1 ATOM 2507 C CE1 . HIS A ? 314 H -51.321 14.610 57.961 1.0 34.01 192 B 1 ATOM 2508 N NE2 . HIS A ? 314 H -51.583 14.746 59.250 1.0 31.68 192 B 1 ATOM 2509 N N . SER A ? 315 H -49.164 8.444 58.854 1.0 35.43 193 B 1 ATOM 2510 C CA . SER A ? 315 H -48.360 7.295 59.225 1.0 42.75 193 B 1 ATOM 2511 C C . SER A ? 315 H -46.929 7.645 59.586 1.0 44.09 193 B 1 ATOM 2512 O O . SER A ? 315 H -46.384 8.667 59.159 1.0 44.77 193 B 1 ATOM 2513 C CB . SER A ? 315 H -48.371 6.266 58.101 1.0 49.0 193 B 1 ATOM 2514 O OG . SER A ? 315 H -49.689 5.779 57.914 1.0 61.01 193 B 1 ATOM 2515 N N . ARG A ? 316 H -46.336 6.786 60.403 1.0 45.93 194 B 1 ATOM 2516 C CA . ARG A ? 316 H -44.961 6.944 60.831 1.0 48.42 194 B 1 ATOM 2517 C C . ARG A ? 316 H -44.301 5.593 60.650 1.0 51.18 194 B 1 ATOM 2518 O O . ARG A ? 316 H -44.973 4.603 60.339 1.0 51.18 194 B 1 ATOM 2519 C CB . ARG A ? 316 H -44.898 7.368 62.297 1.0 51.63 194 B 1 ATOM 2520 C CG . ARG A ? 316 H -45.230 8.823 62.519 1.0 56.43 194 B 1 ATOM 2521 C CD . ARG A ? 316 H -44.241 9.688 61.763 1.0 64.97 194 B 1 ATOM 2522 N NE . ARG A ? 316 H -42.913 9.645 62.367 1.0 69.04 194 B 1 ATOM 2523 C CZ . ARG A ? 316 H -42.585 10.328 63.456 1.0 73.78 194 B 1 ATOM 2524 N NH1 . ARG A ? 316 H -43.494 11.095 64.034 1.0 81.44 194 B 1 ATOM 2525 N NH2 . ARG A ? 316 H -41.364 10.246 63.966 1.0 76.26 194 B 1 ATOM 2526 N N . PRO A ? 317 H -42.974 5.531 60.823 1.0 51.42 195 B 1 ATOM 2527 C CA . PRO A ? 317 H -42.278 4.255 60.665 1.0 50.65 195 B 1 ATOM 2528 C C . PRO A ? 317 H -42.730 3.304 61.758 1.0 49.54 195 B 1 ATOM 2529 O O . PRO A ? 317 H -42.978 3.722 62.887 1.0 47.69 195 B 1 ATOM 2530 C CB . PRO A ? 317 H -40.808 4.640 60.810 1.0 53.76 195 B 1 ATOM 2531 C CG . PRO A ? 317 H -40.778 6.052 60.307 1.0 56.27 195 B 1 ATOM 2532 C CD . PRO A ? 317 H -42.014 6.640 60.950 1.0 53.3 195 B 1 ATOM 2533 N N . GLU A ? 318 H -42.829 2.026 61.414 1.0 49.51 196 B 1 ATOM 2534 C CA . GLU A ? 318 H -43.251 1.005 62.359 1.0 48.75 196 B 1 ATOM 2535 C C . GLU A ? 318 H -44.587 1.305 63.029 1.0 44.21 196 B 1 ATOM 2536 O O . GLU A ? 318 H -45.505 1.846 62.417 1.0 43.05 196 B 1 ATOM 2537 C CB . GLU A ? 318 H -42.196 0.776 63.457 1.0 51.83 196 B 1 ATOM 2538 C CG . GLU A ? 318 H -40.905 0.103 63.019 1.0 66.71 196 B 1 ATOM 2539 C CD . GLU A ? 318 H -39.904 1.086 62.465 1.0 74.57 196 B 1 ATOM 2540 O OE1 . GLU A ? 318 H -40.093 2.302 62.692 1.0 81.01 196 B 1 ATOM 2541 O OE2 . GLU A ? 318 H -38.927 0.645 61.818 1.0 81.85 196 B 1 ATOM 2542 N N . ASP A ? 319 H -44.635 0.963 64.309 1.0 41.66 197 B 1 ATOM 2543 C CA . ASP A ? 319 H -45.758 1.185 65.208 1.0 38.24 197 B 1 ATOM 2544 C C . ASP A ? 319 H -46.160 2.580 65.686 1.0 35.19 197 B 1 ATOM 2545 O O . ASP A ? 319 H -46.854 2.689 66.698 1.0 33.29 197 B 1 ATOM 2546 C CB . ASP A ? 319 H -45.476 0.310 66.434 1.0 37.94 197 B 1 ATOM 2547 C CG . ASP A ? 319 H -44.113 0.633 67.065 1.0 48.74 197 B 1 ATOM 2548 O OD1 . ASP A ? 319 H -43.473 1.613 66.618 1.0 45.09 197 B 1 ATOM 2549 O OD2 . ASP A ? 319 H -43.679 -0.077 68.000 1.0 57.52 197 B 1 ATOM 2550 N N . LYS A ? 320 H -45.745 3.632 64.978 1.0 32.03 198 B 1 ATOM 2551 C CA . LYS A ? 320 H -46.069 5.002 65.390 1.0 31.63 198 B 1 ATOM 2552 C C . LYS A ? 320 H -46.927 5.768 64.384 1.0 30.0 198 B 1 ATOM 2553 O O . LYS A ? 320 H -46.999 5.427 63.202 1.0 30.73 198 B 1 ATOM 2554 C CB . LYS A ? 320 H -44.777 5.802 65.627 1.0 34.84 198 B 1 ATOM 2555 C CG . LYS A ? 320 H -43.819 5.196 66.642 1.0 41.37 198 B 1 ATOM 2556 C CD . LYS A ? 320 H -44.386 5.274 68.048 1.0 46.28 198 B 1 ATOM 2557 C CE . LYS A ? 320 H -43.408 4.727 69.077 1.0 48.31 198 B 1 ATOM 2558 N NZ . LYS A ? 320 H -43.180 3.273 68.902 1.0 55.79 198 B 1 ATOM 2559 N N . VAL A ? 321 H -47.592 6.809 64.867 1.0 27.65 199 B 1 ATOM 2560 C CA . VAL A ? 321 H -48.404 7.631 63.989 1.0 26.55 199 B 1 ATOM 2561 C C . VAL A ? 321 H -48.331 9.056 64.463 1.0 26.06 199 B 1 ATOM 2562 O O . VAL A ? 321 H -48.027 9.332 65.639 1.0 25.91 199 B 1 ATOM 2563 C CB . VAL A ? 321 H -49.891 7.225 63.971 1.0 27.97 199 B 1 ATOM 2564 C CG1 . VAL A ? 321 H -50.055 5.791 63.476 1.0 29.33 199 B 1 ATOM 2565 C CG2 . VAL A ? 321 H -50.484 7.391 65.343 1.0 28.91 199 B 1 ATOM 2566 N N . THR A ? 322 H -48.601 9.967 63.537 1.0 24.21 200 B 1 ATOM 2567 C CA . THR A ? 322 H -48.578 11.381 63.863 1.0 23.58 200 B 1 ATOM 2568 C C . THR A ? 322 H -49.993 11.934 63.877 1.0 24.64 200 B 1 ATOM 2569 O O . THR A ? 322 H -50.738 11.736 62.925 1.0 24.98 200 B 1 ATOM 2570 C CB . THR A ? 322 H -47.757 12.183 62.825 1.0 27.71 200 B 1 ATOM 2571 C CG2 . THR A ? 322 H -47.853 13.701 63.103 1.0 24.92 200 B 1 ATOM 2572 O OG1 . THR A ? 322 H -46.386 11.772 62.887 1.0 28.15 200 B 1 ATOM 2573 N N . LEU A ? 323 H -50.350 12.597 64.975 1.0 23.92 201 B 1 ATOM 2574 C CA . LEU A ? 323 H -51.635 13.276 65.112 1.0 21.29 201 B 1 ATOM 2575 C C . LEU A ? 323 H -51.280 14.746 64.984 1.0 21.93 201 B 1 ATOM 2576 O O . LEU A ? 323 H -50.370 15.242 65.668 1.0 24.77 201 B 1 ATOM 2577 C CB . LEU A ? 323 H -52.259 13.043 66.494 1.0 21.65 201 B 1 ATOM 2578 C CG . LEU A ? 323 H -52.499 11.567 66.817 1.0 22.82 201 B 1 ATOM 2579 C CD1 . LEU A ? 323 H -53.138 11.447 68.206 1.0 28.41 201 B 1 ATOM 2580 C CD2 . LEU A ? 323 H -53.400 10.961 65.754 1.0 22.65 201 B 1 ATOM 2581 N N . ARG A ? 324 H -51.969 15.431 64.084 1.0 22.01 202 B 1 ATOM 2582 C CA . ARG A ? 324 H -51.729 16.845 63.857 1.0 22.17 202 B 1 ATOM 2583 C C . ARG A ? 324 H -53.008 17.610 64.157 1.0 22.9 202 B 1 ATOM 2584 O O . ARG A ? 324 H -54.053 17.350 63.554 1.0 22.54 202 B 1 ATOM 2585 C CB . ARG A ? 324 H -51.274 17.066 62.401 1.0 20.74 202 B 1 ATOM 2586 C CG . ARG A ? 324 H -51.045 18.518 62.008 1.0 23.68 202 B 1 ATOM 2587 C CD . ARG A ? 324 H -50.211 18.634 60.713 1.0 26.22 202 B 1 ATOM 2588 N NE . ARG A ? 324 H -48.825 18.189 60.908 1.0 26.04 202 B 1 ATOM 2589 C CZ . ARG A ? 324 H -48.316 17.077 60.387 1.0 28.2 202 B 1 ATOM 2590 N NH1 . ARG A ? 324 H -49.067 16.291 59.635 1.0 29.73 202 B 1 ATOM 2591 N NH2 . ARG A ? 324 H -47.053 16.744 60.634 1.0 39.69 202 B 1 ATOM 2592 N N . CYS A ? 325 H -52.916 18.523 65.125 1.0 23.68 203 B 1 ATOM 2593 C CA . CYS A ? 325 H -54.039 19.358 65.525 1.0 23.12 203 B 1 ATOM 2594 C C . CYS A ? 325 H -53.973 20.674 64.757 1.0 25.01 203 B 1 ATOM 2595 O O . CYS A ? 325 H -53.014 21.447 64.889 1.0 23.69 203 B 1 ATOM 2596 C CB . CYS A ? 325 H -53.976 19.687 67.006 1.0 24.17 203 B 1 ATOM 2597 S SG . CYS A ? 325 H -55.532 20.431 67.559 1.0 29.49 203 B 1 ATOM 2598 N N . TRP A ? 326 H -55.004 20.924 63.966 1.0 24.45 204 B 1 ATOM 2599 C CA . TRP A ? 326 H -55.071 22.130 63.156 1.0 26.75 204 B 1 ATOM 2600 C C . TRP A ? 326 H -56.029 23.185 63.696 1.0 26.87 204 B 1 ATOM 2601 O O . TRP A ? 326 H -57.108 22.845 64.162 1.0 27.11 204 B 1 ATOM 2602 C CB . TRP A ? 326 H -55.572 21.791 61.759 1.0 22.2 204 B 1 ATOM 2603 C CG . TRP A ? 326 H -54.699 20.955 60.939 1.0 23.1 204 B 1 ATOM 2604 C CD1 . TRP A ? 326 H -54.617 19.600 60.933 1.0 25.62 204 B 1 ATOM 2605 C CD2 . TRP A ? 326 H -53.809 21.425 59.919 1.0 29.09 204 B 1 ATOM 2606 C CE2 . TRP A ? 326 H -53.199 20.293 59.342 1.0 28.84 204 B 1 ATOM 2607 C CE3 . TRP A ? 326 H -53.444 22.704 59.463 1.0 29.15 204 B 1 ATOM 2608 N NE1 . TRP A ? 326 H -53.717 19.186 59.963 1.0 25.43 204 B 1 ATOM 2609 C CZ2 . TRP A ? 326 H -52.275 20.393 58.289 1.0 27.08 204 B 1 ATOM 2610 C CZ3 . TRP A ? 326 H -52.520 22.804 58.422 1.0 32.75 204 B 1 ATOM 2611 C CH2 . TRP A ? 326 H -51.936 21.651 57.861 1.0 30.68 204 B 1 ATOM 2612 N N . ALA A ? 327 H -55.637 24.454 63.601 1.0 22.66 205 B 1 ATOM 2613 C CA . ALA A ? 327 H -56.502 25.580 63.973 1.0 22.55 205 B 1 ATOM 2614 C C . ALA A ? 327 H -56.492 26.461 62.714 1.0 24.04 205 B 1 ATOM 2615 O O . ALA A ? 327 H -55.430 26.912 62.264 1.0 22.8 205 B 1 ATOM 2616 C CB . ALA A ? 327 H -55.952 26.344 65.171 1.0 22.64 205 B 1 ATOM 2617 N N . LEU A ? 328 H -57.677 26.692 62.145 1.0 26.37 206 B 1 ATOM 2618 C CA . LEU A ? 328 H -57.811 27.468 60.921 1.0 26.43 206 B 1 ATOM 2619 C C . LEU A ? 328 H -58.816 28.611 61.010 1.0 29.85 206 B 1 ATOM 2620 O O . LEU A ? 328 H -59.721 28.595 61.842 1.0 30.86 206 B 1 ATOM 2621 C CB . LEU A ? 328 H -58.234 26.537 59.778 1.0 23.67 206 B 1 ATOM 2622 C CG . LEU A ? 328 H -57.260 25.403 59.417 1.0 23.64 206 B 1 ATOM 2623 C CD1 . LEU A ? 328 H -57.900 24.471 58.388 1.0 31.34 206 B 1 ATOM 2624 C CD2 . LEU A ? 328 H -55.957 26.014 58.879 1.0 26.03 206 B 1 ATOM 2625 N N . GLY A ? 329 H -58.646 29.590 60.126 1.0 30.03 207 B 1 ATOM 2626 C CA . GLY A ? 329 H -59.548 30.725 60.049 1.0 29.84 207 B 1 ATOM 2627 C C . GLY A ? 329 H -59.705 31.605 61.267 1.0 29.85 207 B 1 ATOM 2628 O O . GLY A ? 329 H -60.754 32.209 61.437 1.0 30.92 207 B 1 ATOM 2629 N N . PHE A ? 330 H -58.683 31.713 62.109 1.0 27.93 208 B 1 ATOM 2630 C CA . PHE A ? 330 H -58.826 32.542 63.294 1.0 28.58 208 B 1 ATOM 2631 C C . PHE A ? 330 H -58.193 33.927 63.221 1.0 31.63 208 B 1 ATOM 2632 O O . PHE A ? 330 H -57.300 34.193 62.406 1.0 30.31 208 B 1 ATOM 2633 C CB . PHE A ? 330 H -58.292 31.816 64.533 1.0 26.4 208 B 1 ATOM 2634 C CG . PHE A ? 330 H -56.862 31.360 64.413 1.0 29.7 208 B 1 ATOM 2635 C CD1 . PHE A ? 330 H -56.554 30.148 63.792 1.0 22.39 208 B 1 ATOM 2636 C CD2 . PHE A ? 330 H -55.824 32.131 64.947 1.0 26.2 208 B 1 ATOM 2637 C CE1 . PHE A ? 330 H -55.237 29.711 63.714 1.0 22.71 208 B 1 ATOM 2638 C CE2 . PHE A ? 330 H -54.493 31.702 64.874 1.0 29.73 208 B 1 ATOM 2639 C CZ . PHE A ? 330 H -54.196 30.484 64.253 1.0 22.71 208 B 1 ATOM 2640 N N . TYR A ? 331 H -58.679 34.807 64.091 1.0 27.87 209 B 1 ATOM 2641 C CA . TYR A ? 331 H -58.187 36.176 64.186 1.0 30.7 209 B 1 ATOM 2642 C C . TYR A ? 331 H -58.607 36.702 65.552 1.0 29.47 209 B 1 ATOM 2643 O O . TYR A ? 331 H -59.743 36.500 65.963 1.0 31.46 209 B 1 ATOM 2644 C CB . TYR A ? 331 H -58.807 37.060 63.096 1.0 34.94 209 B 1 ATOM 2645 C CG . TYR A ? 331 H -58.314 38.486 63.163 1.0 43.28 209 B 1 ATOM 2646 C CD1 . TYR A ? 331 H -58.845 39.394 64.085 1.0 44.39 209 B 1 ATOM 2647 C CD2 . TYR A ? 331 H -57.254 38.911 62.358 1.0 46.6 209 B 1 ATOM 2648 C CE1 . TYR A ? 331 H -58.326 40.686 64.205 1.0 50.02 209 B 1 ATOM 2649 C CE2 . TYR A ? 331 H -56.727 40.196 62.474 1.0 47.56 209 B 1 ATOM 2650 C CZ . TYR A ? 331 H -57.265 41.076 63.398 1.0 52.87 209 B 1 ATOM 2651 O OH . TYR A ? 331 H -56.716 42.334 63.525 1.0 56.67 209 B 1 ATOM 2652 N N . PRO A ? 332 H -57.697 37.375 66.270 1.0 30.34 210 B 1 ATOM 2653 C CA . PRO A ? 332 H -56.312 37.667 65.881 1.0 30.89 210 B 1 ATOM 2654 C C . PRO A ? 332 H -55.360 36.463 65.913 1.0 31.93 210 B 1 ATOM 2655 O O . PRO A ? 332 H -55.756 35.343 66.259 1.0 30.95 210 B 1 ATOM 2656 C CB . PRO A ? 332 H -55.907 38.769 66.852 1.0 35.96 210 B 1 ATOM 2657 C CG . PRO A ? 332 H -56.707 38.450 68.066 1.0 37.18 210 B 1 ATOM 2658 C CD . PRO A ? 332 H -58.060 38.131 67.477 1.0 34.24 210 B 1 ATOM 2659 N N . ALA A ? 333 H -54.099 36.709 65.575 1.0 30.29 211 B 1 ATOM 2660 C CA . ALA A ? 333 H -53.094 35.650 65.497 1.0 32.05 211 B 1 ATOM 2661 C C . ALA A ? 333 H -52.732 34.871 66.765 1.0 32.78 211 B 1 ATOM 2662 O O . ALA A ? 333 H -52.336 33.699 66.675 1.0 30.17 211 B 1 ATOM 2663 C CB . ALA A ? 333 H -51.812 36.211 64.854 1.0 25.87 211 B 1 ATOM 2664 N N . ASP A ? 334 H -52.833 35.508 67.933 1.0 31.62 212 B 1 ATOM 2665 C CA . ASP A ? 334 H -52.483 34.826 69.178 1.0 30.64 212 B 1 ATOM 2666 C C . ASP A ? 334 H -53.342 33.585 69.419 1.0 28.03 212 B 1 ATOM 2667 O O . ASP A ? 334 H -54.570 33.646 69.386 1.0 26.36 212 B 1 ATOM 2668 C CB . ASP A ? 334 H -52.599 35.783 70.373 1.0 35.36 212 B 1 ATOM 2669 C CG . ASP A ? 334 H -51.381 36.697 70.520 1.0 50.63 212 B 1 ATOM 2670 O OD1 . ASP A ? 334 H -50.321 36.400 69.920 1.0 49.91 212 B 1 ATOM 2671 O OD2 . ASP A ? 334 H -51.475 37.707 71.255 1.0 53.58 212 B 1 ATOM 2672 N N . ILE A ? 335 H -52.682 32.458 69.670 1.0 28.11 213 B 1 ATOM 2673 C CA . ILE A ? 335 H -53.370 31.184 69.902 1.0 23.84 213 B 1 ATOM 2674 C C . ILE A ? 335 H -52.388 30.232 70.560 1.0 25.29 213 B 1 ATOM 2675 O O . ILE A ? 335 H -51.162 30.432 70.487 1.0 26.7 213 B 1 ATOM 2676 C CB . ILE A ? 335 H -53.858 30.562 68.540 1.0 23.83 213 B 1 ATOM 2677 C CG1 . ILE A ? 335 H -54.875 29.437 68.777 1.0 22.73 213 B 1 ATOM 2678 C CG2 . ILE A ? 335 H -52.671 30.003 67.773 1.0 24.33 213 B 1 ATOM 2679 C CD1 . ILE A ? 335 H -55.769 29.098 67.521 1.0 18.97 213 B 1 ATOM 2680 N N . THR A ? 336 H -52.920 29.216 71.242 1.0 23.45 214 B 1 ATOM 2681 C CA . THR A ? 336 H -52.068 28.211 71.865 1.0 25.77 214 B 1 ATOM 2682 C C . THR A ? 336 H -52.687 26.853 71.577 1.0 26.21 214 B 1 ATOM 2683 O O . THR A ? 336 H -53.897 26.673 71.738 1.0 24.41 214 B 1 ATOM 2684 C CB . THR A ? 336 H -51.965 28.383 73.411 1.0 32.62 214 B 1 ATOM 2685 C CG2 . THR A ? 336 H -51.033 27.314 74.013 1.0 30.13 214 B 1 ATOM 2686 O OG1 . THR A ? 336 H -51.431 29.675 73.721 1.0 29.36 214 B 1 ATOM 2687 N N . LEU A ? 337 H -51.863 25.920 71.104 1.0 25.31 215 B 1 ATOM 2688 C CA . LEU A ? 337 H -52.302 24.559 70.835 1.0 24.76 215 B 1 ATOM 2689 C C . LEU A ? 337 H -51.464 23.644 71.716 1.0 25.05 215 B 1 ATOM 2690 O O . LEU A ? 337 H -50.244 23.789 71.771 1.0 26.93 215 B 1 ATOM 2691 C CB . LEU A ? 337 H -52.041 24.174 69.378 1.0 22.96 215 B 1 ATOM 2692 C CG . LEU A ? 337 H -52.592 25.076 68.288 1.0 30.04 215 B 1 ATOM 2693 C CD1 . LEU A ? 337 H -52.161 24.517 66.931 1.0 31.21 215 B 1 ATOM 2694 C CD2 . LEU A ? 337 H -54.106 25.153 68.397 1.0 30.78 215 B 1 ATOM 2695 N N . THR A ? 338 H -52.094 22.693 72.391 1.0 23.84 216 B 1 ATOM 2696 C CA . THR A ? 338 H -51.332 21.763 73.224 1.0 24.84 216 B 1 ATOM 2697 C C . THR A ? 338 H -51.899 20.358 73.039 1.0 27.21 216 B 1 ATOM 2698 O O . THR A ? 338 H -53.031 20.202 72.597 1.0 25.17 216 B 1 ATOM 2699 C CB . THR A ? 338 H -51.449 22.091 74.736 1.0 27.45 216 B 1 ATOM 2700 C CG2 . THR A ? 338 H -51.081 23.534 75.023 1.0 27.95 216 B 1 ATOM 2701 O OG1 . THR A ? 338 H -52.796 21.847 75.169 1.0 29.75 216 B 1 ATOM 2702 N N . TRP A ? 339 H -51.098 19.343 73.362 1.0 27.51 217 B 1 ATOM 2703 C CA . TRP A ? 339 H -51.553 17.963 73.309 1.0 28.62 217 B 1 ATOM 2704 C C . TRP A ? 339 H -51.422 17.422 74.728 1.0 29.21 217 B 1 ATOM 2705 O O . TRP A ? 339 H -50.454 17.728 75.439 1.0 29.26 217 B 1 ATOM 2706 C CB . TRP A ? 339 H -50.709 17.100 72.357 1.0 26.19 217 B 1 ATOM 2707 C CG . TRP A ? 339 H -51.171 17.164 70.930 1.0 26.69 217 B 1 ATOM 2708 C CD1 . TRP A ? 339 H -50.612 17.899 69.911 1.0 27.93 217 B 1 ATOM 2709 C CD2 . TRP A ? 339 H -52.270 16.449 70.352 1.0 23.74 217 B 1 ATOM 2710 C CE2 . TRP A ? 339 H -52.314 16.786 68.976 1.0 24.55 217 B 1 ATOM 2711 C CE3 . TRP A ? 339 H -53.217 15.546 70.861 1.0 25.03 217 B 1 ATOM 2712 N NE1 . TRP A ? 339 H -51.296 17.677 68.736 1.0 28.93 217 B 1 ATOM 2713 C CZ2 . TRP A ? 339 H -53.274 16.262 68.102 1.0 24.44 217 B 1 ATOM 2714 C CZ3 . TRP A ? 339 H -54.170 15.021 69.998 1.0 24.27 217 B 1 ATOM 2715 C CH2 . TRP A ? 339 H -54.188 15.377 68.624 1.0 22.85 217 B 1 ATOM 2716 N N . GLN A ? 340 H -52.396 16.623 75.134 1.0 26.4 218 B 1 ATOM 2717 C CA . GLN A ? 340 H -52.378 16.037 76.461 1.0 30.02 218 B 1 ATOM 2718 C C . GLN A ? 340 H -52.568 14.535 76.400 1.0 28.83 218 B 1 ATOM 2719 O O . GLN A ? 340 H -53.244 14.025 75.521 1.0 29.76 218 B 1 ATOM 2720 C CB . GLN A ? 340 H -53.497 16.628 77.332 1.0 30.68 218 B 1 ATOM 2721 C CG . GLN A ? 340 H -53.210 18.004 77.916 1.0 34.19 218 B 1 ATOM 2722 C CD . GLN A ? 340 H -54.331 18.482 78.836 1.0 46.17 218 B 1 ATOM 2723 N NE2 . GLN A ? 340 H -54.659 19.767 78.759 1.0 42.83 218 B 1 ATOM 2724 O OE1 . GLN A ? 340 H -54.886 17.699 79.616 1.0 48.65 218 B 1 ATOM 2725 N N . LEU A ? 341 H -51.936 13.839 77.336 1.0 31.58 219 B 1 ATOM 2726 C CA . LEU A ? 341 H -52.077 12.397 77.472 1.0 35.45 219 B 1 ATOM 2727 C C . LEU A ? 341 H -52.638 12.291 78.891 1.0 41.21 219 B 1 ATOM 2728 O O . LEU A ? 341 H -51.909 12.423 79.873 1.0 41.84 219 B 1 ATOM 2729 C CB . LEU A ? 341 H -50.720 11.707 77.364 1.0 32.63 219 B 1 ATOM 2730 C CG . LEU A ? 341 H -50.665 10.204 77.674 1.0 34.9 219 B 1 ATOM 2731 C CD1 . LEU A ? 341 H -51.656 9.426 76.816 1.0 30.57 219 B 1 ATOM 2732 C CD2 . LEU A ? 341 H -49.233 9.711 77.434 1.0 34.63 219 B 1 ATOM 2733 N N . ASN A ? 342 H -53.950 12.106 78.978 1.0 46.98 220 B 1 ATOM 2734 C CA . ASN A ? 342 H -54.668 12.031 80.250 1.0 53.43 220 B 1 ATOM 2735 C C . ASN A ? 342 H -54.305 13.169 81.218 1.0 55.24 220 B 1 ATOM 2736 O O . ASN A ? 342 H -53.626 12.962 82.229 1.0 56.11 220 B 1 ATOM 2737 C CB . ASN A ? 342 H -54.458 10.671 80.928 1.0 59.13 220 B 1 ATOM 2738 C CG . ASN A ? 342 H -55.540 10.365 81.969 1.0 67.43 220 B 1 ATOM 2739 N ND2 . ASN A ? 342 H -56.725 9.970 81.495 1.0 67.79 220 B 1 ATOM 2740 O OD1 . ASN A ? 342 H -55.319 10.499 83.175 1.0 65.32 220 B 1 ATOM 2741 N N . GLY A ? 343 H -54.759 14.374 80.879 1.0 56.56 221 B 1 ATOM 2742 C CA . GLY A ? 343 H -54.530 15.548 81.704 1.0 56.07 221 B 1 ATOM 2743 C C . GLY A ? 343 H -53.144 16.164 81.701 1.0 56.44 221 B 1 ATOM 2744 O O . GLY A ? 343 H -52.970 17.300 82.134 1.0 57.74 221 B 1 ATOM 2745 N N . GLU A ? 344 H -52.148 15.440 81.214 1.0 55.11 222 B 1 ATOM 2746 C CA . GLU A ? 344 H -50.795 15.974 81.208 1.0 55.33 222 B 1 ATOM 2747 C C . GLU A ? 344 H -50.402 16.562 79.851 1.0 54.01 222 B 1 ATOM 2748 O O . GLU A ? 344 H -50.519 15.886 78.832 1.0 52.43 222 B 1 ATOM 2749 C CB . GLU A ? 344 H -49.820 14.867 81.605 1.0 59.19 222 B 1 ATOM 2750 C CG . GLU A ? 344 H -48.372 15.286 81.649 1.0 66.24 222 B 1 ATOM 2751 C CD . GLU A ? 344 H -47.463 14.136 82.024 1.0 71.89 222 B 1 ATOM 2752 O OE1 . GLU A ? 344 H -47.506 13.096 81.331 1.0 71.98 222 B 1 ATOM 2753 O OE2 . GLU A ? 344 H -46.709 14.274 83.012 1.0 74.2 222 B 1 ATOM 2754 N N . GLU A ? 345 H -49.944 17.817 79.841 1.0 52.72 223 B 1 ATOM 2755 C CA . GLU A ? 345 H -49.518 18.474 78.598 1.0 51.79 223 B 1 ATOM 2756 C C . GLU A ? 345 H -48.171 17.919 78.134 1.0 51.16 223 B 1 ATOM 2757 O O . GLU A ? 345 H -47.251 17.766 78.936 1.0 50.4 223 B 1 ATOM 2758 C CB . GLU A ? 345 H -49.395 19.993 78.794 1.0 50.93 223 B 1 ATOM 2759 C CG . GLU A ? 345 H -50.719 20.751 78.816 1.0 49.61 223 B 1 ATOM 2760 C CD . GLU A ? 345 H -50.528 22.256 79.003 1.0 49.26 223 B 1 ATOM 2761 O OE1 . GLU A ? 345 H -49.397 22.747 78.811 1.0 51.47 223 B 1 ATOM 2762 O OE2 . GLU A ? 345 H -51.508 22.953 79.328 1.0 49.73 223 B 1 ATOM 2763 N N . LEU A ? 346 H -48.058 17.625 76.840 1.0 48.84 224 B 1 ATOM 2764 C CA . LEU A ? 346 H -46.828 17.071 76.270 1.0 50.72 224 B 1 ATOM 2765 C C . LEU A ? 346 H -46.093 18.137 75.461 1.0 55.55 224 B 1 ATOM 2766 O O . LEU A ? 346 H -45.536 17.845 74.402 1.0 57.25 224 B 1 ATOM 2767 C CB . LEU A ? 346 H -47.163 15.904 75.336 1.0 41.77 224 B 1 ATOM 2768 C CG . LEU A ? 346 H -48.293 14.962 75.762 1.0 38.96 224 B 1 ATOM 2769 C CD1 . LEU A ? 346 H -48.770 14.165 74.556 1.0 37.79 224 B 1 ATOM 2770 C CD2 . LEU A ? 346 H -47.819 14.040 76.872 1.0 41.87 224 B 1 ATOM 2771 N N . ILE A ? 347 H -46.092 19.371 75.953 1.0 60.76 225 B 1 ATOM 2772 C CA . ILE A ? 347 H -45.444 20.479 75.249 1.0 65.29 225 B 1 ATOM 2773 C C . ILE A ? 347 H -44.026 20.205 74.729 1.0 67.89 225 B 1 ATOM 2774 O O . ILE A ? 347 H -43.624 20.770 73.705 1.0 68.32 225 B 1 ATOM 2775 C CB . ILE A ? 347 H -45.409 21.759 76.130 1.0 66.08 225 B 1 ATOM 2776 C CG1 . ILE A ? 347 H -46.833 22.155 76.534 1.0 67.51 225 B 1 ATOM 2777 C CG2 . ILE A ? 347 H -44.768 22.913 75.355 1.0 68.41 225 B 1 ATOM 2778 C CD1 . ILE A ? 347 H -46.898 23.364 77.440 1.0 68.31 225 B 1 ATOM 2779 N N . GLN A ? 348 H -43.268 19.344 75.405 1.0 69.2 226 B 1 ATOM 2780 C CA . GLN A ? 348 H -41.905 19.069 74.956 1.0 70.56 226 B 1 ATOM 2781 C C . GLN A ? 348 H -41.755 17.995 73.882 1.0 70.04 226 B 1 ATOM 2782 O O . GLN A ? 348 H -40.868 18.083 73.034 1.0 71.17 226 B 1 ATOM 2783 C CB . GLN A ? 348 H -41.002 18.770 76.152 1.0 72.64 226 B 1 ATOM 2784 C CG . GLN A ? 348 H -40.558 20.045 76.859 1.0 77.6 226 B 1 ATOM 2785 C CD . GLN A ? 348 H -39.094 20.020 77.271 1.0 80.28 226 B 1 ATOM 2786 N NE2 . GLN A ? 348 H -38.557 18.822 77.485 1.0 82.72 226 B 1 ATOM 2787 O OE1 . GLN A ? 348 H -38.458 21.068 77.405 1.0 79.28 226 B 1 ATOM 2788 N N . ASP A ? 349 H -42.604 16.979 73.916 1.0 69.08 227 B 1 ATOM 2789 C CA . ASP A ? 349 H -42.559 15.936 72.893 1.0 69.0 227 B 1 ATOM 2790 C C . ASP A ? 349 H -43.662 16.362 71.935 1.0 67.46 227 B 1 ATOM 2791 O O . ASP A ? 349 H -44.778 15.846 71.981 1.0 69.75 227 B 1 ATOM 2792 C CB . ASP A ? 349 H -42.884 14.584 73.511 1.0 71.98 227 B 1 ATOM 2793 C CG . ASP A ? 349 H -42.057 14.305 74.746 1.0 77.4 227 B 1 ATOM 2794 O OD1 . ASP A ? 349 H -40.835 14.072 74.606 1.0 77.13 227 B 1 ATOM 2795 O OD2 . ASP A ? 349 H -42.628 14.334 75.858 1.0 81.41 227 B 1 ATOM 2796 N N . MET A ? 350 H -43.347 17.319 71.073 1.0 62.92 228 B 1 ATOM 2797 C CA . MET A ? 350 H -44.336 17.849 70.155 1.0 56.9 228 B 1 ATOM 2798 C C . MET A ? 350 H -43.687 18.724 69.093 1.0 52.6 228 B 1 ATOM 2799 O O . MET A ? 350 H -42.588 19.244 69.287 1.0 53.47 228 B 1 ATOM 2800 C CB . MET A ? 350 H -45.340 18.665 70.960 1.0 59.88 228 B 1 ATOM 2801 C CG . MET A ? 350 H -46.356 19.457 70.162 1.0 61.51 228 B 1 ATOM 2802 S SD . MET A ? 350 H -47.524 20.224 71.297 1.0 59.29 228 B 1 ATOM 2803 C CE . MET A ? 350 H -47.860 18.811 72.356 1.0 61.36 228 B 1 ATOM 2804 N N . GLU A ? 351 H -44.376 18.888 67.974 1.0 45.49 229 B 1 ATOM 2805 C CA . GLU A ? 351 H -43.864 19.700 66.885 1.0 39.76 229 B 1 ATOM 2806 C C . GLU A ? 351 H -44.930 20.715 66.506 1.0 37.36 229 B 1 ATOM 2807 O O . GLU A ? 351 H -46.119 20.421 66.561 1.0 32.63 229 B 1 ATOM 2808 C CB . GLU A ? 351 H -43.533 18.792 65.702 1.0 41.62 229 B 1 ATOM 2809 C CG . GLU A ? 351 H -42.885 19.449 64.507 1.0 51.85 229 B 1 ATOM 2810 C CD . GLU A ? 351 H -42.300 18.415 63.554 1.0 61.22 229 B 1 ATOM 2811 O OE1 . GLU A ? 351 H -41.322 17.739 63.941 1.0 66.23 229 B 1 ATOM 2812 O OE2 . GLU A ? 351 H -42.819 18.266 62.428 1.0 58.92 229 B 1 ATOM 2813 N N . LEU A ? 352 H -44.513 21.923 66.159 1.0 34.22 230 B 1 ATOM 2814 C CA . LEU A ? 352 H -45.478 22.923 65.745 1.0 36.02 230 B 1 ATOM 2815 C C . LEU A ? 352 H -44.864 23.886 64.751 1.0 33.86 230 B 1 ATOM 2816 O O . LEU A ? 352 H -43.642 23.913 64.561 1.0 34.63 230 B 1 ATOM 2817 C CB . LEU A ? 352 H -46.046 23.688 66.945 1.0 40.61 230 B 1 ATOM 2818 C CG . LEU A ? 352 H -45.196 24.482 67.936 1.0 45.05 230 B 1 ATOM 2819 C CD1 . LEU A ? 352 H -46.115 25.082 69.004 1.0 48.84 230 B 1 ATOM 2820 C CD2 . LEU A ? 352 H -44.175 23.581 68.594 1.0 49.36 230 B 1 ATOM 2821 N N . VAL A ? 353 H -45.715 24.645 64.075 1.0 25.98 231 B 1 ATOM 2822 C CA . VAL A ? 353 H -45.212 25.619 63.126 1.0 23.91 231 B 1 ATOM 2823 C C . VAL A ? 353 H -45.589 26.975 63.667 1.0 23.17 231 B 1 ATOM 2824 O O . VAL A ? 353 H -46.513 27.103 64.484 1.0 23.88 231 B 1 ATOM 2825 C CB . VAL A ? 353 H -45.832 25.463 61.707 1.0 27.18 231 B 1 ATOM 2826 C CG1 . VAL A ? 353 H -45.308 24.228 61.038 1.0 28.78 231 B 1 ATOM 2827 C CG2 . VAL A ? 353 H -47.365 25.432 61.794 1.0 24.57 231 B 1 ATOM 2828 N N . GLU A ? 354 H -44.850 27.988 63.244 1.0 23.87 232 B 1 ATOM 2829 C CA . GLU A ? 354 H -45.167 29.337 63.653 1.0 24.74 232 B 1 ATOM 2830 C C . GLU A ? 354 H -46.525 29.703 63.042 1.0 25.07 232 B 1 ATOM 2831 O O . GLU A ? 354 H -46.872 29.253 61.943 1.0 25.39 232 B 1 ATOM 2832 C CB . GLU A ? 354 H -44.079 30.293 63.158 1.0 30.03 232 B 1 ATOM 2833 C CG . GLU A ? 354 H -42.704 30.029 63.753 1.0 40.02 232 B 1 ATOM 2834 C CD . GLU A ? 354 H -42.689 30.133 65.273 1.0 49.42 232 B 1 ATOM 2835 O OE1 . GLU A ? 354 H -43.193 31.142 65.816 1.0 47.37 232 B 1 ATOM 2836 O OE2 . GLU A ? 354 H -42.167 29.204 65.923 1.0 51.56 232 B 1 ATOM 2837 N N . THR A ? 355 H -47.310 30.487 63.771 1.0 23.37 233 B 1 ATOM 2838 C CA . THR A ? 355 H -48.611 30.925 63.275 1.0 25.22 233 B 1 ATOM 2839 C C . THR A ? 355 H -48.400 31.653 61.950 1.0 25.8 233 B 1 ATOM 2840 O O . THR A ? 355 H -47.497 32.486 61.836 1.0 26.31 233 B 1 ATOM 2841 C CB . THR A ? 355 H -49.275 31.839 64.305 1.0 24.64 233 B 1 ATOM 2842 C CG2 . THR A ? 355 H -50.633 32.321 63.800 1.0 23.54 233 B 1 ATOM 2843 O OG1 . THR A ? 355 H -49.461 31.089 65.510 1.0 26.21 233 B 1 ATOM 2844 N N . ARG A ? 356 H -49.239 31.367 60.955 1.0 23.31 234 B 1 ATOM 2845 C CA . ARG A ? 356 H -49.032 31.956 59.622 1.0 23.83 234 B 1 ATOM 2846 C C . ARG A ? 356 H -50.313 32.490 59.017 1.0 23.61 234 B 1 ATOM 2847 O O . ARG A ? 356 H -51.391 31.961 59.285 1.0 23.22 234 B 1 ATOM 2848 C CB . ARG A ? 356 H -48.458 30.878 58.692 1.0 21.25 234 B 1 ATOM 2849 C CG . ARG A ? 356 H -49.448 29.719 58.471 1.0 21.4 234 B 1 ATOM 2850 C CD . ARG A ? 356 H -48.771 28.403 58.072 1.0 21.78 234 B 1 ATOM 2851 N NE . ARG A ? 356 H -49.744 27.422 57.597 1.0 21.52 234 B 1 ATOM 2852 C CZ . ARG A ? 356 H -49.469 26.142 57.352 1.0 23.21 234 B 1 ATOM 2853 N NH1 . ARG A ? 356 H -48.250 25.661 57.547 1.0 23.62 234 B 1 ATOM 2854 N NH2 . ARG A ? 356 H -50.413 25.347 56.879 1.0 20.12 234 B 1 ATOM 2855 N N . PRO A ? 357 H -50.212 33.525 58.155 1.0 25.38 235 B 1 ATOM 2856 C CA . PRO A ? 357 H -51.397 34.109 57.515 1.0 24.59 235 B 1 ATOM 2857 C C . PRO A ? 357 H -51.974 33.281 56.373 1.0 25.21 235 B 1 ATOM 2858 O O . PRO A ? 357 H -51.237 32.771 55.537 1.0 26.9 235 B 1 ATOM 2859 C CB . PRO A ? 357 H -50.885 35.469 57.029 1.0 26.95 235 B 1 ATOM 2860 C CG . PRO A ? 357 H -49.475 35.149 56.642 1.0 25.91 235 B 1 ATOM 2861 C CD . PRO A ? 357 H -48.999 34.293 57.807 1.0 22.35 235 B 1 ATOM 2862 N N . ALA A ? 358 H -53.296 33.148 56.334 1.0 23.85 236 B 1 ATOM 2863 C CA . ALA A ? 358 H -53.931 32.403 55.252 1.0 28.96 236 B 1 ATOM 2864 C C . ALA A ? 358 H -53.967 33.280 53.993 1.0 28.41 236 B 1 ATOM 2865 O O . ALA A ? 358 H -54.096 32.775 52.881 1.0 27.79 236 B 1 ATOM 2866 C CB . ALA A ? 358 H -55.360 31.989 55.648 1.0 28.57 236 B 1 ATOM 2867 N N . GLY A ? 359 H -53.855 34.592 54.185 1.0 28.18 237 B 1 ATOM 2868 C CA . GLY A ? 359 H -53.874 35.513 53.056 1.0 28.61 237 B 1 ATOM 2869 C C . GLY A ? 359 H -55.196 36.253 52.905 1.0 31.8 237 B 1 ATOM 2870 O O . GLY A ? 359 H -55.316 37.166 52.088 1.0 30.31 237 B 1 ATOM 2871 N N . ASP A ? 360 H -56.191 35.859 53.695 1.0 31.98 238 B 1 ATOM 2872 C CA . ASP A ? 360 H -57.517 36.488 53.649 1.0 31.82 238 B 1 ATOM 2873 C C . ASP A ? 360 H -57.831 37.236 54.938 1.0 32.09 238 B 1 ATOM 2874 O O . ASP A ? 360 H -58.992 37.539 55.225 1.0 34.95 238 B 1 ATOM 2875 C CB . ASP A ? 360 H -58.599 35.431 53.440 1.0 32.17 238 B 1 ATOM 2876 C CG . ASP A ? 360 H -58.549 34.328 54.486 1.0 32.36 238 B 1 ATOM 2877 O OD1 . ASP A ? 360 H -57.956 34.548 55.566 1.0 32.59 238 B 1 ATOM 2878 O OD2 . ASP A ? 360 H -59.103 33.241 54.228 1.0 38.09 238 B 1 ATOM 2879 N N . GLY A ? 361 H -56.805 37.513 55.725 1.0 29.47 239 B 1 ATOM 2880 C CA . GLY A ? 361 H -57.032 38.193 56.982 1.0 30.81 239 B 1 ATOM 2881 C C . GLY A ? 361 H -56.972 37.244 58.170 1.0 30.32 239 B 1 ATOM 2882 O O . GLY A ? 361 H -56.716 37.685 59.285 1.0 33.62 239 B 1 ATOM 2883 N N . THR A ? 362 H -57.196 35.952 57.944 1.0 27.47 240 B 1 ATOM 2884 C CA . THR A ? 362 H -57.163 34.986 59.042 1.0 29.55 240 B 1 ATOM 2885 C C . THR A ? 362 H -55.821 34.266 59.144 1.0 30.19 240 B 1 ATOM 2886 O O . THR A ? 362 H -54.958 34.398 58.260 1.0 27.93 240 B 1 ATOM 2887 C CB . THR A ? 362 H -58.305 33.936 58.929 1.0 31.57 240 B 1 ATOM 2888 C CG2 . THR A ? 362 H -59.663 34.630 58.926 1.0 33.43 240 B 1 ATOM 2889 O OG1 . THR A ? 362 H -58.162 33.169 57.726 1.0 31.73 240 B 1 ATOM 2890 N N . PHE A ? 363 H -55.652 33.506 60.226 1.0 26.09 241 B 1 ATOM 2891 C CA . PHE A ? 363 H -54.407 32.788 60.486 1.0 25.66 241 B 1 ATOM 2892 C C . PHE A ? 363 H -54.580 31.281 60.613 1.0 24.47 241 B 1 ATOM 2893 O O . PHE A ? 363 H -55.702 30.789 60.753 1.0 24.41 241 B 1 ATOM 2894 C CB . PHE A ? 363 H -53.759 33.346 61.753 1.0 26.14 241 B 1 ATOM 2895 C CG . PHE A ? 363 H -53.317 34.772 61.613 1.0 29.72 241 B 1 ATOM 2896 C CD1 . PHE A ? 363 H -54.209 35.811 61.840 1.0 28.24 241 B 1 ATOM 2897 C CD2 . PHE A ? 363 H -52.030 35.073 61.179 1.0 30.1 241 B 1 ATOM 2898 C CE1 . PHE A ? 363 H -53.828 37.135 61.628 1.0 34.47 241 B 1 ATOM 2899 C CE2 . PHE A ? 363 H -51.639 36.397 60.963 1.0 32.46 241 B 1 ATOM 2900 C CZ . PHE A ? 363 H -52.541 37.428 61.188 1.0 30.2 241 B 1 ATOM 2901 N N . GLN A ? 364 H -53.458 30.560 60.549 1.0 22.93 242 B 1 ATOM 2902 C CA . GLN A ? 364 H -53.453 29.100 60.637 1.0 21.33 242 B 1 ATOM 2903 C C . GLN A ? 364 H -52.328 28.669 61.559 1.0 23.02 242 B 1 ATOM 2904 O O . GLN A ? 364 H -51.345 29.396 61.721 1.0 23.09 242 B 1 ATOM 2905 C CB . GLN A ? 364 H -53.174 28.480 59.253 1.0 24.26 242 B 1 ATOM 2906 C CG . GLN A ? 364 H -54.051 29.001 58.105 1.0 24.4 242 B 1 ATOM 2907 C CD . GLN A ? 364 H -53.680 28.383 56.748 1.0 31.22 242 B 1 ATOM 2908 N NE2 . GLN A ? 364 H -52.503 27.793 56.670 1.0 22.16 242 B 1 ATOM 2909 O OE1 . GLN A ? 364 H -54.447 28.450 55.788 1.0 28.75 242 B 1 ATOM 2910 N N . LYS A ? 365 H -52.467 27.491 62.160 1.0 21.28 243 B 1 ATOM 2911 C CA . LYS A ? 365 H -51.409 26.944 62.996 1.0 22.71 243 B 1 ATOM 2912 C C . LYS A ? 365 H -51.698 25.463 63.214 1.0 23.66 243 B 1 ATOM 2913 O O . LYS A ? 365 H -52.855 25.038 63.129 1.0 23.77 243 B 1 ATOM 2914 C CB . LYS A ? 365 H -51.337 27.653 64.371 1.0 22.44 243 B 1 ATOM 2915 C CG . LYS A ? 365 H -49.964 27.476 65.094 1.0 22.89 243 B 1 ATOM 2916 C CD . LYS A ? 365 H -50.007 27.986 66.538 1.0 24.11 243 B 1 ATOM 2917 C CE . LYS A ? 365 H -48.660 27.842 67.266 1.0 27.54 243 B 1 ATOM 2918 N NZ . LYS A ? 365 H -47.622 28.697 66.636 1.0 25.02 243 B 1 ATOM 2919 N N . TRP A ? 366 H -50.646 24.673 63.440 1.0 23.11 244 B 1 ATOM 2920 C CA . TRP A ? 366 H -50.842 23.273 63.784 1.0 23.05 244 B 1 ATOM 2921 C C . TRP A ? 366 H -49.776 22.824 64.761 1.0 24.74 244 B 1 ATOM 2922 O O . TRP A ? 366 H -48.706 23.432 64.855 1.0 25.12 244 B 1 ATOM 2923 C CB . TRP A ? 366 H -50.899 22.323 62.560 1.0 23.84 244 B 1 ATOM 2924 C CG . TRP A ? 366 H -49.677 22.219 61.693 1.0 24.87 244 B 1 ATOM 2925 C CD1 . TRP A ? 366 H -49.524 22.741 60.439 1.0 23.95 244 B 1 ATOM 2926 C CD2 . TRP A ? 366 H -48.478 21.482 61.970 1.0 24.49 244 B 1 ATOM 2927 C CE2 . TRP A ? 366 H -47.642 21.604 60.826 1.0 27.37 244 B 1 ATOM 2928 C CE3 . TRP A ? 366 H -48.025 20.732 63.065 1.0 22.8 244 B 1 ATOM 2929 N NE1 . TRP A ? 366 H -48.311 22.369 59.911 1.0 23.69 244 B 1 ATOM 2930 C CZ2 . TRP A ? 366 H -46.386 21.001 60.747 1.0 24.82 244 B 1 ATOM 2931 C CZ3 . TRP A ? 366 H -46.767 20.125 62.985 1.0 25.18 244 B 1 ATOM 2932 C CH2 . TRP A ? 366 H -45.961 20.270 61.830 1.0 27.75 244 B 1 ATOM 2933 N N . ALA A ? 367 H -50.102 21.779 65.518 1.0 21.83 245 B 1 ATOM 2934 C CA . ALA A ? 367 H -49.216 21.197 66.521 1.0 22.67 245 B 1 ATOM 2935 C C . ALA A ? 367 H -49.406 19.697 66.395 1.0 23.22 245 B 1 ATOM 2936 O O . ALA A ? 367 H -50.533 19.233 66.298 1.0 24.47 245 B 1 ATOM 2937 C CB . ALA A ? 367 H -49.629 21.644 67.915 1.0 25.17 245 B 1 ATOM 2938 N N . SER A ? 368 H -48.320 18.935 66.425 1.0 23.73 246 B 1 ATOM 2939 C CA . SER A ? 368 H -48.447 17.490 66.283 1.0 23.06 246 B 1 ATOM 2940 C C . SER A ? 368 H -47.693 16.732 67.357 1.0 25.45 246 B 1 ATOM 2941 O O . SER A ? 368 H -46.804 17.266 68.014 1.0 26.31 246 B 1 ATOM 2942 C CB . SER A ? 368 H -47.939 17.044 64.895 1.0 24.43 246 B 1 ATOM 2943 O OG . SER A ? 368 H -46.547 17.300 64.755 1.0 25.41 246 B 1 ATOM 2944 N N . VAL A ? 369 H -48.059 15.471 67.525 1.0 26.03 247 B 1 ATOM 2945 C CA . VAL A ? 369 H -47.396 14.611 68.487 1.0 25.32 247 B 1 ATOM 2946 C C . VAL A ? 369 H -47.338 13.230 67.863 1.0 26.83 247 B 1 ATOM 2947 O O . VAL A ? 369 H -48.211 12.857 67.081 1.0 27.05 247 B 1 ATOM 2948 C CB . VAL A ? 369 H -48.161 14.593 69.850 1.0 29.59 247 B 1 ATOM 2949 C CG1 . VAL A ? 369 H -49.588 14.042 69.663 1.0 25.28 247 B 1 ATOM 2950 C CG2 . VAL A ? 369 H -47.397 13.762 70.862 1.0 38.34 247 B 1 ATOM 2951 N N . VAL A ? 370 H -46.277 12.489 68.164 1.0 27.37 248 B 1 ATOM 2952 C CA . VAL A ? 370 H -46.115 11.131 67.646 1.0 28.32 248 B 1 ATOM 2953 C C . VAL A ? 370 H -46.629 10.213 68.737 1.0 27.55 248 B 1 ATOM 2954 O O . VAL A ? 370 H -46.223 10.341 69.891 1.0 26.72 248 B 1 ATOM 2955 C CB . VAL A ? 370 H -44.636 10.797 67.395 1.0 31.23 248 B 1 ATOM 2956 C CG1 . VAL A ? 370 H -44.481 9.371 66.815 1.0 27.3 248 B 1 ATOM 2957 C CG2 . VAL A ? 370 H -44.056 11.821 66.456 1.0 34.88 248 B 1 ATOM 2958 N N . VAL A ? 371 H -47.521 9.297 68.379 1.0 25.56 249 B 1 ATOM 2959 C CA . VAL A ? 371 H -48.072 8.374 69.370 1.0 26.33 249 B 1 ATOM 2960 C C . VAL A ? 371 H -48.070 6.919 68.875 1.0 26.53 249 B 1 ATOM 2961 O O . VAL A ? 371 H -47.864 6.643 67.686 1.0 26.45 249 B 1 ATOM 2962 C CB . VAL A ? 371 H -49.522 8.776 69.751 1.0 27.2 249 B 1 ATOM 2963 C CG1 . VAL A ? 371 H -49.570 10.232 70.164 1.0 27.08 249 B 1 ATOM 2964 C CG2 . VAL A ? 371 H -50.444 8.548 68.597 1.0 24.28 249 B 1 ATOM 2965 N N . PRO A ? 372 H -48.285 5.963 69.795 1.0 27.0 250 B 1 ATOM 2966 C CA . PRO A ? 372 H -48.305 4.549 69.398 1.0 26.27 250 B 1 ATOM 2967 C C . PRO A ? 372 H -49.515 4.266 68.523 1.0 25.77 250 B 1 ATOM 2968 O O . PRO A ? 372 H -50.601 4.770 68.781 1.0 25.07 250 B 1 ATOM 2969 C CB . PRO A ? 372 H -48.405 3.800 70.733 1.0 28.25 250 B 1 ATOM 2970 C CG . PRO A ? 372 H -47.757 4.764 71.736 1.0 25.34 250 B 1 ATOM 2971 C CD . PRO A ? 372 H -48.311 6.112 71.263 1.0 24.06 250 B 1 ATOM 2972 N N . LEU A ? 373 H -49.328 3.453 67.496 1.0 23.67 251 B 1 ATOM 2973 C CA . LEU A ? 373 H -50.434 3.087 66.624 1.0 24.6 251 B 1 ATOM 2974 C C . LEU A ? 373 H -51.452 2.369 67.506 1.0 26.35 251 B 1 ATOM 2975 O O . LEU A ? 373 H -51.081 1.494 68.289 1.0 25.76 251 B 1 ATOM 2976 C CB . LEU A ? 373 H -49.935 2.143 65.538 1.0 25.88 251 B 1 ATOM 2977 C CG . LEU A ? 373 H -51.013 1.441 64.718 1.0 29.41 251 B 1 ATOM 2978 C CD1 . LEU A ? 373 H -51.697 2.455 63.812 1.0 30.53 251 B 1 ATOM 2979 C CD2 . LEU A ? 373 H -50.365 0.332 63.886 1.0 32.97 251 B 1 ATOM 2980 N N . GLY A ? 374 H -52.727 2.729 67.380 1.0 25.05 252 B 1 ATOM 2981 C CA . GLY A ? 374 H -53.757 2.111 68.202 1.0 25.61 252 B 1 ATOM 2982 C C . GLY A ? 374 H -54.043 2.857 69.507 1.0 26.06 252 B 1 ATOM 2983 O O . GLY A ? 374 H -54.998 2.535 70.206 1.0 25.15 252 B 1 ATOM 2984 N N . LYS A ? 375 H -53.234 3.865 69.841 1.0 24.09 253 B 1 ATOM 2985 C CA . LYS A ? 375 H -53.443 4.620 71.082 1.0 22.9 253 B 1 ATOM 2986 C C . LYS A ? 375 H -53.899 6.048 70.818 1.0 26.77 253 B 1 ATOM 2987 O O . LYS A ? 375 H -53.855 6.904 71.702 1.0 24.09 253 B 1 ATOM 2988 C CB . LYS A ? 375 H -52.153 4.645 71.904 1.0 24.7 253 B 1 ATOM 2989 C CG . LYS A ? 375 H -51.703 3.253 72.363 1.0 23.02 253 B 1 ATOM 2990 C CD . LYS A ? 375 H -52.827 2.595 73.178 1.0 27.12 253 B 1 ATOM 2991 C CE . LYS A ? 375 H -52.403 1.237 73.752 1.0 27.5 253 B 1 ATOM 2992 N NZ . LYS A ? 375 H -53.539 0.543 74.462 1.0 25.27 253 B 1 ATOM 2993 N N . GLU A ? 376 H -54.363 6.299 69.600 1.0 25.15 254 B 1 ATOM 2994 C CA . GLU A ? 376 H -54.799 7.641 69.235 1.0 24.26 254 B 1 ATOM 2995 C C . GLU A ? 376 H -55.877 8.253 70.146 1.0 24.77 254 B 1 ATOM 2996 O O . GLU A ? 376 H -55.863 9.458 70.403 1.0 22.87 254 B 1 ATOM 2997 C CB . GLU A ? 376 H -55.267 7.642 67.776 1.0 24.88 254 B 1 ATOM 2998 C CG . GLU A ? 376 H -54.163 7.239 66.780 1.0 20.7 254 B 1 ATOM 2999 C CD . GLU A ? 376 H -54.220 5.773 66.382 1.0 26.35 254 B 1 ATOM 3000 O OE1 . GLU A ? 376 H -54.671 4.942 67.201 1.0 22.29 254 B 1 ATOM 3001 O OE2 . GLU A ? 376 H -53.788 5.458 65.248 1.0 27.17 254 B 1 ATOM 3002 N N . GLN A ? 377 H -56.809 7.424 70.624 1.0 25.28 255 B 1 ATOM 3003 C CA . GLN A ? 377 H -57.899 7.889 71.489 1.0 26.39 255 B 1 ATOM 3004 C C . GLN A ? 377 H -57.493 8.263 72.915 1.0 25.79 255 B 1 ATOM 3005 O O . GLN A ? 377 H -58.326 8.706 73.720 1.0 27.01 255 B 1 ATOM 3006 C CB . GLN A ? 377 H -59.012 6.838 71.544 1.0 27.67 255 B 1 ATOM 3007 C CG . GLN A ? 377 H -59.663 6.591 70.192 1.0 34.56 255 B 1 ATOM 3008 C CD . GLN A ? 377 H -60.081 7.883 69.523 1.0 37.4 255 B 1 ATOM 3009 N NE2 . GLN A ? 377 H -59.788 8.008 68.231 1.0 31.93 255 B 1 ATOM 3010 O OE1 . GLN A ? 377 H -60.664 8.759 70.160 1.0 37.53 255 B 1 ATOM 3011 N N . TYR A ? 378 H -56.222 8.077 73.239 1.0 23.38 256 B 1 ATOM 3012 C CA . TYR A ? 378 H -55.747 8.444 74.564 1.0 23.02 256 B 1 ATOM 3013 C C . TYR A ? 378 H -55.258 9.892 74.566 1.0 27.46 256 B 1 ATOM 3014 O O . TYR A ? 378 H -54.915 10.426 75.618 1.0 26.85 256 B 1 ATOM 3015 C CB . TYR A ? 378 H -54.599 7.534 74.986 1.0 22.68 256 B 1 ATOM 3016 C CG . TYR A ? 378 H -55.003 6.103 75.275 1.0 25.79 256 B 1 ATOM 3017 C CD1 . TYR A ? 378 H -55.548 5.297 74.277 1.0 20.57 256 B 1 ATOM 3018 C CD2 . TYR A ? 378 H -54.790 5.541 76.538 1.0 25.23 256 B 1 ATOM 3019 C CE1 . TYR A ? 378 H -55.873 3.948 74.529 1.0 24.89 256 B 1 ATOM 3020 C CE2 . TYR A ? 378 H -55.108 4.197 76.800 1.0 19.97 256 B 1 ATOM 3021 C CZ . TYR A ? 378 H -55.646 3.412 75.788 1.0 23.78 256 B 1 ATOM 3022 O OH . TYR A ? 378 H -55.951 2.094 76.031 1.0 23.06 256 B 1 ATOM 3023 N N . TYR A ? 379 H -55.231 10.522 73.389 1.0 25.8 257 B 1 ATOM 3024 C CA . TYR A ? 379 H -54.736 11.896 73.266 1.0 25.51 257 B 1 ATOM 3025 C C . TYR A ? 379 H -55.790 12.925 72.908 1.0 23.77 257 B 1 ATOM 3026 O O . TYR A ? 379 H -56.721 12.654 72.148 1.0 26.28 257 B 1 ATOM 3027 C CB . TYR A ? 379 H -53.591 11.969 72.229 1.0 24.64 257 B 1 ATOM 3028 C CG . TYR A ? 379 H -52.400 11.111 72.580 1.0 23.0 257 B 1 ATOM 3029 C CD1 . TYR A ? 379 H -52.447 9.716 72.418 1.0 27.05 257 B 1 ATOM 3030 C CD2 . TYR A ? 379 H -51.240 11.674 73.119 1.0 25.69 257 B 1 ATOM 3031 C CE1 . TYR A ? 379 H -51.375 8.909 72.782 1.0 28.58 257 B 1 ATOM 3032 C CE2 . TYR A ? 379 H -50.163 10.866 73.488 1.0 25.94 257 B 1 ATOM 3033 C CZ . TYR A ? 379 H -50.241 9.485 73.315 1.0 25.61 257 B 1 ATOM 3034 O OH . TYR A ? 379 H -49.168 8.682 73.656 1.0 26.07 257 B 1 ATOM 3035 N N . THR A ? 380 H -55.644 14.119 73.472 1.0 24.06 258 B 1 ATOM 3036 C CA . THR A ? 380 H -56.587 15.188 73.196 1.0 24.85 258 B 1 ATOM 3037 C C . THR A ? 380 H -55.828 16.474 72.917 1.0 23.55 258 B 1 ATOM 3038 O O . THR A ? 380 H -54.865 16.804 73.597 1.0 27.86 258 B 1 ATOM 3039 C CB . THR A ? 380 H -57.545 15.434 74.387 1.0 29.47 258 B 1 ATOM 3040 C CG2 . THR A ? 380 H -58.083 14.122 74.915 1.0 30.26 258 B 1 ATOM 3041 O OG1 . THR A ? 380 H -56.829 16.068 75.445 1.0 40.24 258 B 1 ATOM 3042 N N . CYS A ? 381 H -56.271 17.185 71.892 1.0 24.47 259 B 1 ATOM 3043 C CA . CYS A ? 381 H -55.672 18.447 71.520 1.0 24.7 259 B 1 ATOM 3044 C C . CYS A ? 381 H -56.481 19.537 72.191 1.0 26.56 259 B 1 ATOM 3045 O O . CYS A ? 381 H -57.708 19.445 72.262 1.0 25.46 259 B 1 ATOM 3046 C CB . CYS A ? 381 H -55.752 18.657 70.007 1.0 27.06 259 B 1 ATOM 3047 S SG . CYS A ? 381 H -55.288 20.361 69.575 1.0 31.05 259 B 1 ATOM 3048 N N . HIS A ? 382 H -55.803 20.565 72.687 1.0 24.85 260 B 1 ATOM 3049 C CA . HIS A ? 382 H -56.511 21.677 73.310 1.0 26.91 260 B 1 ATOM 3050 C C . HIS A ? 382 H -56.184 22.953 72.550 1.0 25.33 260 B 1 ATOM 3051 O O . HIS A ? 382 H -55.027 23.213 72.233 1.0 25.13 260 B 1 ATOM 3052 C CB . HIS A ? 382 H -56.107 21.811 74.780 1.0 26.66 260 B 1 ATOM 3053 C CG . HIS A ? 382 H -56.464 20.617 75.613 1.0 35.76 260 B 1 ATOM 3054 C CD2 . HIS A ? 382 H -56.029 19.332 75.566 1.0 38.42 260 B 1 ATOM 3055 N ND1 . HIS A ? 382 H -57.391 20.666 76.633 1.0 37.05 260 B 1 ATOM 3056 C CE1 . HIS A ? 382 H -57.511 19.469 77.177 1.0 46.34 260 B 1 ATOM 3057 N NE2 . HIS A ? 382 H -56.695 18.640 76.547 1.0 42.36 260 B 1 ATOM 3058 N N . VAL A ? 383 H -57.216 23.729 72.233 1.0 23.81 261 B 1 ATOM 3059 C CA . VAL A ? 383 H -57.025 24.977 71.517 1.0 24.92 261 B 1 ATOM 3060 C C . VAL A ? 383 H -57.488 26.171 72.359 1.0 26.85 261 B 1 ATOM 3061 O O . VAL A ? 383 H -58.660 26.254 72.738 1.0 26.04 261 B 1 ATOM 3062 C CB . VAL A ? 383 H -57.808 24.975 70.202 1.0 25.01 261 B 1 ATOM 3063 C CG1 . VAL A ? 383 H -57.523 26.272 69.433 1.0 22.16 261 B 1 ATOM 3064 C CG2 . VAL A ? 383 H -57.433 23.733 69.381 1.0 27.24 261 B 1 ATOM 3065 N N . TYR A ? 384 H -56.563 27.098 72.622 1.0 25.56 262 B 1 ATOM 3066 C CA . TYR A ? 384 H -56.844 28.300 73.416 1.0 26.7 262 B 1 ATOM 3067 C C . TYR A ? 384 H -56.780 29.560 72.538 1.0 28.49 262 B 1 ATOM 3068 O O . TYR A ? 384 H -55.724 29.871 71.972 1.0 27.67 262 B 1 ATOM 3069 C CB . TYR A ? 384 H -55.810 28.427 74.546 1.0 28.81 262 B 1 ATOM 3070 C CG . TYR A ? 384 H -55.709 27.210 75.447 1.0 29.32 262 B 1 ATOM 3071 C CD1 . TYR A ? 384 H -54.853 26.153 75.127 1.0 25.3 262 B 1 ATOM 3072 C CD2 . TYR A ? 384 H -56.477 27.111 76.614 1.0 29.85 262 B 1 ATOM 3073 C CE1 . TYR A ? 384 H -54.757 25.025 75.939 1.0 25.68 262 B 1 ATOM 3074 C CE2 . TYR A ? 384 H -56.392 25.995 77.434 1.0 31.02 262 B 1 ATOM 3075 C CZ . TYR A ? 384 H -55.532 24.956 77.092 1.0 33.89 262 B 1 ATOM 3076 O OH . TYR A ? 384 H -55.448 23.848 77.888 1.0 29.84 262 B 1 ATOM 3077 N N . HIS A ? 385 H -57.904 30.272 72.425 1.0 26.94 263 B 1 ATOM 3078 C CA . HIS A ? 385 H -57.978 31.503 71.639 1.0 28.05 263 B 1 ATOM 3079 C C . HIS A ? 385 H -58.999 32.440 72.275 1.0 29.39 263 B 1 ATOM 3080 O O . HIS A ? 385 H -60.069 31.999 72.682 1.0 30.7 263 B 1 ATOM 3081 C CB . HIS A ? 385 H -58.405 31.185 70.205 1.0 30.58 263 B 1 ATOM 3082 C CG . HIS A ? 385 H -58.388 32.372 69.293 1.0 34.69 263 B 1 ATOM 3083 C CD2 . HIS A ? 385 H -59.380 33.210 68.909 1.0 26.39 263 B 1 ATOM 3084 N ND1 . HIS A ? 385 H -57.242 32.812 68.661 1.0 32.97 263 B 1 ATOM 3085 C CE1 . HIS A ? 385 H -57.531 33.871 67.926 1.0 25.34 263 B 1 ATOM 3086 N NE2 . HIS A ? 385 H -58.819 34.133 68.058 1.0 37.27 263 B 1 ATOM 3087 N N . GLN A ? 386 H -58.680 33.731 72.333 1.0 29.19 264 B 1 ATOM 3088 C CA . GLN A ? 386 H -59.574 34.716 72.938 1.0 32.28 264 B 1 ATOM 3089 C C . GLN A ? 386 H -60.975 34.764 72.314 1.0 33.31 264 B 1 ATOM 3090 O O . GLN A ? 386 H -61.921 35.253 72.933 1.0 33.88 264 B 1 ATOM 3091 C CB . GLN A ? 386 H -58.938 36.104 72.863 1.0 36.0 264 B 1 ATOM 3092 C CG . GLN A ? 386 H -58.895 36.698 71.462 1.0 39.96 264 B 1 ATOM 3093 C CD . GLN A ? 386 H -57.947 37.878 71.378 1.0 48.78 264 B 1 ATOM 3094 N NE2 . GLN A ? 386 H -58.501 39.080 71.251 1.0 41.65 264 B 1 ATOM 3095 O OE1 . GLN A ? 386 H -56.728 37.710 71.442 1.0 44.13 264 B 1 ATOM 3096 N N . GLY A ? 387 H -61.116 34.249 71.101 1.0 32.07 265 B 1 ATOM 3097 C CA . GLY A ? 387 H -62.411 34.286 70.438 1.0 32.7 265 B 1 ATOM 3098 C C . GLY A ? 387 H -63.362 33.168 70.825 1.0 34.58 265 B 1 ATOM 3099 O O . GLY A ? 387 H -64.550 33.208 70.483 1.0 36.71 265 B 1 ATOM 3100 N N . LEU A ? 388 H -62.846 32.174 71.539 1.0 32.16 266 B 1 ATOM 3101 C CA . LEU A ? 388 H -63.645 31.026 71.951 1.0 35.26 266 B 1 ATOM 3102 C C . LEU A ? 388 H -64.382 31.212 73.273 1.0 35.38 266 B 1 ATOM 3103 O O . LEU A ? 388 H -63.840 31.779 74.212 1.0 36.55 266 B 1 ATOM 3104 C CB . LEU A ? 388 H -62.742 29.798 72.083 1.0 27.95 266 B 1 ATOM 3105 C CG . LEU A ? 388 H -62.136 29.262 70.783 1.0 31.21 266 B 1 ATOM 3106 C CD1 . LEU A ? 388 H -61.030 28.266 71.104 1.0 30.46 266 B 1 ATOM 3107 C CD2 . LEU A ? 388 H -63.225 28.598 69.942 1.0 28.49 266 B 1 ATOM 3108 N N . PRO A ? 389 H -65.631 30.729 73.355 1.0 38.45 267 B 1 ATOM 3109 C CA . PRO A ? 389 H -66.407 30.845 74.595 1.0 39.65 267 B 1 ATOM 3110 C C . PRO A ? 389 H -65.616 30.127 75.692 1.0 40.13 267 B 1 ATOM 3111 O O . PRO A ? 389 H -65.610 30.536 76.852 1.0 41.31 267 B 1 ATOM 3112 C CB . PRO A ? 389 H -67.718 30.134 74.252 1.0 40.56 267 B 1 ATOM 3113 C CG . PRO A ? 389 H -67.315 29.155 73.167 1.0 42.11 267 B 1 ATOM 3114 C CD . PRO A ? 389 H -66.390 29.996 72.327 1.0 41.9 267 B 1 ATOM 3115 N N . GLU A ? 390 H -64.938 29.053 75.296 1.0 37.14 268 B 1 ATOM 3116 C CA . GLU A ? 390 H -64.089 28.271 76.193 1.0 35.54 268 B 1 ATOM 3117 C C . GLU A ? 390 H -63.127 27.463 75.321 1.0 33.65 268 B 1 ATOM 3118 O O . GLU A ? 390 H -63.379 27.265 74.131 1.0 32.78 268 B 1 ATOM 3119 C CB . GLU A ? 390 H -64.917 27.315 77.053 1.0 39.84 268 B 1 ATOM 3120 C CG . GLU A ? 390 H -65.561 26.185 76.286 1.0 49.93 268 B 1 ATOM 3121 C CD . GLU A ? 390 H -66.384 25.281 77.187 1.0 65.14 268 B 1 ATOM 3122 O OE1 . GLU A ? 390 H -67.242 25.805 77.933 1.0 70.95 268 B 1 ATOM 3123 O OE2 . GLU A ? 390 H -66.177 24.049 77.147 1.0 66.69 268 B 1 ATOM 3124 N N . PRO A ? 391 H -62.021 26.975 75.903 1.0 30.72 269 B 1 ATOM 3125 C CA . PRO A ? 391 H -61.050 26.193 75.125 1.0 31.0 269 B 1 ATOM 3126 C C . PRO A ? 391 H -61.668 24.987 74.432 1.0 32.45 269 B 1 ATOM 3127 O O . PRO A ? 391 H -62.553 24.334 74.988 1.0 32.47 269 B 1 ATOM 3128 C CB . PRO A ? 391 H -60.022 25.771 76.176 1.0 33.33 269 B 1 ATOM 3129 C CG . PRO A ? 391 H -60.119 26.873 77.208 1.0 32.1 269 B 1 ATOM 3130 C CD . PRO A ? 391 H -61.584 27.128 77.299 1.0 31.57 269 B 1 ATOM 3131 N N . LEU A ? 392 H -61.202 24.691 73.217 1.0 31.3 270 B 1 ATOM 3132 C CA . LEU A ? 392 H -61.696 23.532 72.477 1.0 32.6 270 B 1 ATOM 3133 C C . LEU A ? 392 H -60.882 22.323 72.875 1.0 30.58 270 B 1 ATOM 3134 O O . LEU A ? 392 H -59.684 22.426 73.103 1.0 31.7 270 B 1 ATOM 3135 C CB . LEU A ? 392 H -61.521 23.704 70.964 1.0 31.94 270 B 1 ATOM 3136 C CG . LEU A ? 392 H -62.315 24.749 70.192 1.0 38.74 270 B 1 ATOM 3137 C CD1 . LEU A ? 392 H -61.860 24.706 68.740 1.0 38.7 270 B 1 ATOM 3138 C CD2 . LEU A ? 392 H -63.815 24.470 70.290 1.0 36.18 270 B 1 ATOM 3139 N N . THR A ? 393 H -61.544 21.176 72.955 1.0 32.08 271 B 1 ATOM 3140 C CA . THR A ? 393 H -60.878 19.915 73.253 1.0 32.67 271 B 1 ATOM 3141 C C . THR A ? 393 H -61.270 19.007 72.089 1.0 33.0 271 B 1 ATOM 3142 O O . THR A ? 393 H -62.455 18.880 71.797 1.0 31.34 271 B 1 ATOM 3143 C CB . THR A ? 393 H -61.382 19.313 74.591 1.0 37.74 271 B 1 ATOM 3144 C CG2 . THR A ? 393 H -60.879 17.891 74.753 1.0 39.16 271 B 1 ATOM 3145 O OG1 . THR A ? 393 H -60.883 20.105 75.679 1.0 38.13 271 B 1 ATOM 3146 N N . LEU A ? 394 H -60.287 18.403 71.414 1.0 29.7 272 B 1 ATOM 3147 C CA . LEU A ? 394 H -60.565 17.520 70.268 1.0 30.58 272 B 1 ATOM 3148 C C . LEU A ? 394 H -59.745 16.249 70.315 1.0 27.26 272 B 1 ATOM 3149 O O . LEU A ? 394 H -58.692 16.198 70.944 1.0 27.15 272 B 1 ATOM 3150 C CB . LEU A ? 394 H -60.179 18.152 68.929 1.0 37.23 272 B 1 ATOM 3151 C CG . LEU A ? 394 H -60.660 19.392 68.204 1.0 45.4 272 B 1 ATOM 3152 C CD1 . LEU A ? 394 H -60.311 20.634 68.985 1.0 48.19 272 B 1 ATOM 3153 C CD2 . LEU A ? 394 H -59.955 19.412 66.845 1.0 44.03 272 B 1 ATOM 3154 N N . ARG A ? 395 H -60.214 15.244 69.582 1.0 28.27 273 B 1 ATOM 3155 C CA . ARG A ? 395 H -59.513 13.971 69.470 1.0 29.64 273 B 1 ATOM 3156 C C . ARG A ? 395 H -59.610 13.495 68.023 1.0 29.48 273 B 1 ATOM 3157 O O . ARG A ? 395 H -60.475 13.949 67.267 1.0 34.88 273 B 1 ATOM 3158 C CB . ARG A ? 395 H -60.121 12.927 70.413 1.0 32.79 273 B 1 ATOM 3159 C CG . ARG A ? 395 H -59.995 13.293 71.898 1.0 41.54 273 B 1 ATOM 3160 C CD . ARG A ? 395 H -59.643 12.077 72.762 1.0 45.67 273 B 1 ATOM 3161 N NE . ARG A ? 395 H -60.533 10.944 72.532 1.0 49.4 273 B 1 ATOM 3162 C CZ . ARG A ? 395 H -61.211 10.320 73.492 1.0 58.24 273 B 1 ATOM 3163 N NH1 . ARG A ? 395 H -61.101 10.727 74.754 1.0 54.12 273 B 1 ATOM 3164 N NH2 . ARG A ? 395 H -61.983 9.279 73.195 1.0 55.0 273 B 1 ATOM 3165 N N . TRP A ? 396 H -58.707 12.604 67.633 1.0 28.41 274 B 1 ATOM 3166 C CA . TRP A ? 396 H -58.693 12.051 66.284 1.0 28.98 274 B 1 ATOM 3167 C C . TRP A ? 396 H -59.989 11.283 66.091 1.0 31.02 274 B 1 ATOM 3168 O O . TRP A ? 396 H -60.402 10.523 66.968 1.0 29.06 274 B 1 ATOM 3169 C CB . TRP A ? 396 H -57.511 11.074 66.106 1.0 26.97 274 B 1 ATOM 3170 C CG . TRP A ? 396 H -57.669 10.077 64.951 1.0 31.09 274 B 1 ATOM 3171 C CD1 . TRP A ? 396 H -57.706 8.703 65.037 1.0 28.98 274 B 1 ATOM 3172 C CD2 . TRP A ? 396 H -57.802 10.393 63.563 1.0 31.24 274 B 1 ATOM 3173 C CE2 . TRP A ? 396 H -57.897 9.169 62.858 1.0 31.73 274 B 1 ATOM 3174 C CE3 . TRP A ? 396 H -57.829 11.593 62.842 1.0 31.41 274 B 1 ATOM 3175 N NE1 . TRP A ? 396 H -57.844 8.151 63.777 1.0 35.57 274 B 1 ATOM 3176 C CZ2 . TRP A ? 396 H -58.043 9.118 61.473 1.0 37.86 274 B 1 ATOM 3177 C CZ3 . TRP A ? 396 H -57.972 11.541 61.465 1.0 34.02 274 B 1 ATOM 3178 C CH2 . TRP A ? 396 H -58.066 10.310 60.791 1.0 35.09 274 B 1 ATOM 3179 N N . GLU A ? 397 H -60.618 11.494 64.943 1.0 32.1 275 B 1 ATOM 3180 C CA . GLU A ? 397 H -61.849 10.803 64.590 1.0 36.69 275 B 1 ATOM 3181 C C . GLU A ? 397 H -61.635 10.037 63.282 1.0 36.74 275 B 1 ATOM 3182 O O . GLU A ? 397 H -61.432 10.641 62.235 1.0 38.76 275 B 1 ATOM 3183 C CB . GLU A ? 397 H -62.988 11.800 64.394 1.0 43.12 275 B 1 ATOM 3184 C CG . GLU A ? 397 H -63.681 12.253 65.666 1.0 52.95 275 B 1 ATOM 3185 C CD . GLU A ? 397 H -65.036 12.883 65.376 1.0 62.11 275 B 1 ATOM 3186 O OE1 . GLU A ? 397 H -65.072 14.005 64.818 1.0 61.88 275 B 1 ATOM 3187 O OE2 . GLU A ? 397 H -66.066 12.243 65.693 1.0 66.76 275 B 1 ATOM 3188 N N . PRO A ? 398 H -61.686 8.697 63.328 1.0 38.22 276 B 1 ATOM 3189 C CA . PRO A ? 398 H -61.495 7.915 62.104 1.0 42.78 276 B 1 ATOM 3190 C C . PRO A ? 398 H -62.574 8.211 61.060 1.0 46.73 276 B 1 ATOM 3191 O O . PRO A ? 398 H -62.315 8.909 60.073 1.0 51.15 276 B 1 ATOM 3192 C CB . PRO A ? 398 H -61.550 6.478 62.605 1.0 41.6 276 B 1 ATOM 3193 C CG . PRO A ? 398 H -62.489 6.570 63.776 1.0 44.74 276 B 1 ATOM 3194 C CD . PRO A ? 398 H -61.997 7.819 64.467 1.0 37.74 276 B 1 #