data_7rno_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . HIS A ? 1 ? -55.050 47.845 72.885 1.0 0.0 4 A 1 ATOM 2 C CA . HIS A ? 1 ? -55.053 48.602 71.638 1.0 0.0 4 A 1 ATOM 3 C C . HIS A ? 1 ? -53.645 49.045 71.259 1.0 0.0 4 A 1 ATOM 4 O O . HIS A ? 1 ? -52.897 49.549 72.095 1.0 0.0 4 A 1 ATOM 5 C CB . HIS A ? 1 ? -55.967 49.826 71.751 1.0 0.0 4 A 1 ATOM 6 C CG . HIS A ? 1 ? -57.420 49.485 71.860 1.0 0.0 4 A 1 ATOM 7 C CD2 . HIS A ? 1 ? -58.314 49.699 72.854 1.0 0.0 4 A 1 ATOM 8 N ND1 . HIS A ? 1 ? -58.110 48.840 70.855 1.0 0.0 4 A 1 ATOM 9 C CE1 . HIS A ? 1 ? -59.367 48.671 71.227 1.0 0.0 4 A 1 ATOM 10 N NE2 . HIS A ? 1 ? -59.517 49.183 72.435 1.0 0.0 4 A 1 ATOM 11 H H . HIS A ? 1 ? -54.414 47.028 72.793 1.0 0.0 4 A 1 ATOM 12 H HA . HIS A ? 1 ? -55.399 47.945 70.854 1.0 0.0 4 A 1 ATOM 13 H HB2 . HIS A ? 1 ? -55.677 50.404 72.654 1.0 0.0 4 A 1 ATOM 14 H HB3 . HIS A ? 1 ? -55.826 50.461 70.851 1.0 0.0 4 A 1 ATOM 15 H HD1 . HIS A ? 1 ? -57.709 48.551 69.986 1.0 0.0 4 A 1 ATOM 16 H HD2 . HIS A ? 1 ? -58.208 50.171 73.822 1.0 0.0 4 A 1 ATOM 17 H HE1 . HIS A ? 1 ? -60.132 48.188 70.619 1.0 0.0 4 A 1 ATOM 18 N N . SER A ? 2 ? -53.291 48.852 69.993 1.0 0.0 5 A 1 ATOM 19 C CA . SER A ? 2 ? -51.968 49.220 69.503 1.0 0.0 5 A 1 ATOM 20 C C . SER A ? 2 ? -52.052 50.357 68.493 1.0 0.0 5 A 1 ATOM 21 O O . SER A ? 2 ? -52.954 50.390 67.655 1.0 0.0 5 A 1 ATOM 22 C CB . SER A ? 2 ? -51.293 48.019 68.872 1.0 0.0 5 A 1 ATOM 23 O OG . SER A ? 2 ? -51.068 47.013 69.821 1.0 0.0 5 A 1 ATOM 24 H H . SER A ? 2 ? -53.911 48.449 69.325 1.0 0.0 5 A 1 ATOM 25 H HA . SER A ? 2 ? -51.388 49.582 70.339 1.0 0.0 5 A 1 ATOM 26 H HB2 . SER A ? 2 ? -51.941 47.609 68.067 1.0 0.0 5 A 1 ATOM 27 H HB3 . SER A ? 2 ? -50.316 48.325 68.441 1.0 0.0 5 A 1 ATOM 28 H HG . SER A ? 2 ? -51.932 46.661 70.045 1.0 0.0 5 A 1 ATOM 29 N N . LEU A ? 3 ? -51.107 51.287 68.577 1.0 0.0 6 A 1 ATOM 30 C CA . LEU A ? 3 ? -50.813 52.184 67.466 1.0 0.0 6 A 1 ATOM 31 C C . LEU A ? 3 ? -49.321 52.220 67.167 1.0 0.0 6 A 1 ATOM 32 O O . LEU A ? 3 ? -48.503 52.417 68.066 1.0 0.0 6 A 1 ATOM 33 C CB . LEU A ? 3 ? -51.313 53.599 67.781 1.0 0.0 6 A 1 ATOM 34 C CG . LEU A ? 3 ? -50.799 54.708 66.854 1.0 0.0 6 A 1 ATOM 35 C CD1 . LEU A ? 3 ? -51.397 54.527 65.465 1.0 0.0 6 A 1 ATOM 36 C CD2 . LEU A ? 3 ? -51.165 56.065 67.434 1.0 0.0 6 A 1 ATOM 37 H H . LEU A ? 3 ? -50.560 51.413 69.400 1.0 0.0 6 A 1 ATOM 38 H HA . LEU A ? 3 ? -51.303 51.799 66.584 1.0 0.0 6 A 1 ATOM 39 H HB2 . LEU A ? 3 ? -52.421 53.592 67.726 1.0 0.0 6 A 1 ATOM 40 H HB3 . LEU A ? 3 ? -51.005 53.848 68.818 1.0 0.0 6 A 1 ATOM 41 H HG . LEU A ? 3 ? -49.691 54.659 66.792 1.0 0.0 6 A 1 ATOM 42 H HD11 . LEU A ? 3 ? -52.498 54.399 65.538 1.0 0.0 6 A 1 ATOM 43 H HD12 . LEU A ? 3 ? -50.966 53.624 64.983 1.0 0.0 6 A 1 ATOM 44 H HD13 . LEU A ? 3 ? -51.184 55.422 64.843 1.0 0.0 6 A 1 ATOM 45 H HD21 . LEU A ? 3 ? -50.705 56.188 68.438 1.0 0.0 6 A 1 ATOM 46 H HD22 . LEU A ? 3 ? -52.268 56.148 67.536 1.0 0.0 6 A 1 ATOM 47 H HD23 . LEU A ? 3 ? -50.789 56.873 66.770 1.0 0.0 6 A 1 ATOM 48 N N . ARG A ? 4 ? -48.971 52.030 65.899 1.0 0.0 7 A 1 ATOM 49 C CA . ARG A ? 4 ? -47.573 51.932 65.496 1.0 0.0 7 A 1 ATOM 50 C C . ARG A ? 4 ? -47.277 52.842 64.311 1.0 0.0 7 A 1 ATOM 51 O O . ARG A ? 4 ? -48.025 52.868 63.333 1.0 0.0 7 A 1 ATOM 52 C CB . ARG A ? 4 ? -47.220 50.497 65.132 1.0 0.0 7 A 1 ATOM 53 C CG . ARG A ? 4 ? -47.499 49.475 66.221 1.0 0.0 7 A 1 ATOM 54 C CD . ARG A ? 4 ? -47.116 48.103 65.798 1.0 0.0 7 A 1 ATOM 55 N NE . ARG A ? 4 ? -48.010 47.583 64.775 1.0 0.0 7 A 1 ATOM 56 C CZ . ARG A ? 4 ? -47.645 46.714 63.811 1.0 0.0 7 A 1 ATOM 57 N NH1 . ARG A ? 4 ? -46.406 46.281 63.750 1.0 0.0 7 A 1 ATOM 58 N NH2 . ARG A ? 4 ? -48.535 46.300 62.926 1.0 0.0 7 A 1 ATOM 59 H H . ARG A ? 4 ? -49.644 51.946 65.170 1.0 0.0 7 A 1 ATOM 60 H HA . ARG A ? 4 ? -46.962 52.272 66.319 1.0 0.0 7 A 1 ATOM 61 H HB2 . ARG A ? 4 ? -47.804 50.214 64.231 1.0 0.0 7 A 1 ATOM 62 H HB3 . ARG A ? 4 ? -46.139 50.458 64.887 1.0 0.0 7 A 1 ATOM 63 H HG2 . ARG A ? 4 ? -46.923 49.747 67.131 1.0 0.0 7 A 1 ATOM 64 H HG3 . ARG A ? 4 ? -48.583 49.490 66.464 1.0 0.0 7 A 1 ATOM 65 H HD2 . ARG A ? 4 ? -46.090 48.115 65.374 1.0 0.0 7 A 1 ATOM 66 H HD3 . ARG A ? 4 ? -47.162 47.415 66.669 1.0 0.0 7 A 1 ATOM 67 H HE . ARG A ? 4 ? -48.961 47.890 64.788 1.0 0.0 7 A 1 ATOM 68 H HH11 . ARG A ? 4 ? -45.772 46.473 64.499 1.0 0.0 7 A 1 ATOM 69 H HH12 . ARG A ? 4 ? -46.097 45.760 62.956 1.0 0.0 7 A 1 ATOM 70 H HH21 . ARG A ? 4 ? -49.477 46.629 62.972 1.0 0.0 7 A 1 ATOM 71 H HH22 . ARG A ? 4 ? -48.265 45.656 62.210 1.0 0.0 7 A 1 ATOM 72 N N . TYR A ? 5 ? -46.180 53.586 64.402 1.0 0.0 8 A 1 ATOM 73 C CA . TYR A ? 5 ? -45.623 54.274 63.244 1.0 0.0 8 A 1 ATOM 74 C C . TYR A ? 5 ? -44.204 53.801 62.953 1.0 0.0 8 A 1 ATOM 75 O O . TYR A ? 5 ? -43.366 53.728 63.851 1.0 0.0 8 A 1 ATOM 76 C CB . TYR A ? 5 ? -45.642 55.789 63.461 1.0 0.0 8 A 1 ATOM 77 C CG . TYR A ? 5 ? -47.031 56.365 63.620 1.0 0.0 8 A 1 ATOM 78 C CD1 . TYR A ? 5 ? -47.378 57.029 64.786 1.0 0.0 8 A 1 ATOM 79 C CD2 . TYR A ? 5 ? -47.960 56.230 62.597 1.0 0.0 8 A 1 ATOM 80 C CE1 . TYR A ? 5 ? -48.647 57.556 64.931 1.0 0.0 8 A 1 ATOM 81 C CE2 . TYR A ? 5 ? -49.228 56.756 62.742 1.0 0.0 8 A 1 ATOM 82 C CZ . TYR A ? 5 ? -49.573 57.416 63.903 1.0 0.0 8 A 1 ATOM 83 O OH . TYR A ? 5 ? -50.837 57.941 64.047 1.0 0.0 8 A 1 ATOM 84 H H . TYR A ? 5 ? -45.691 53.707 65.262 1.0 0.0 8 A 1 ATOM 85 H HA . TYR A ? 5 ? -46.215 54.011 62.380 1.0 0.0 8 A 1 ATOM 86 H HB2 . TYR A ? 5 ? -45.077 56.034 64.385 1.0 0.0 8 A 1 ATOM 87 H HB3 . TYR A ? 5 ? -45.177 56.290 62.585 1.0 0.0 8 A 1 ATOM 88 H HD1 . TYR A ? 5 ? -46.655 57.136 65.582 1.0 0.0 8 A 1 ATOM 89 H HD2 . TYR A ? 5 ? -47.690 55.713 61.688 1.0 0.0 8 A 1 ATOM 90 H HE1 . TYR A ? 5 ? -48.919 58.073 65.839 1.0 0.0 8 A 1 ATOM 91 H HE2 . TYR A ? 5 ? -49.951 56.650 61.946 1.0 0.0 8 A 1 ATOM 92 H HH . TYR A ? 5 ? -50.842 58.490 64.835 1.0 0.0 8 A 1 ATOM 93 N N . PHE A ? 6 ? -43.941 53.480 61.690 1.0 0.0 9 A 1 ATOM 94 C CA . PHE A ? 6 ? -42.633 52.979 61.284 1.0 0.0 9 A 1 ATOM 95 C C . PHE A ? 6 ? -41.988 53.897 60.254 1.0 0.0 9 A 1 ATOM 96 O O . PHE A ? 6 ? -42.670 54.465 59.400 1.0 0.0 9 A 1 ATOM 97 C CB . PHE A ? 6 ? -42.756 51.566 60.710 1.0 0.0 9 A 1 ATOM 98 C CG . PHE A ? 6 ? -43.212 50.543 61.711 1.0 0.0 9 A 1 ATOM 99 C CD1 . PHE A ? 6 ? -44.563 50.312 61.920 1.0 0.0 9 A 1 ATOM 100 C CD2 . PHE A ? 6 ? -42.292 49.811 62.445 1.0 0.0 9 A 1 ATOM 101 C CE1 . PHE A ? 6 ? -44.984 49.371 62.842 1.0 0.0 9 A 1 ATOM 102 C CE2 . PHE A ? 6 ? -42.709 48.868 63.364 1.0 0.0 9 A 1 ATOM 103 C CZ . PHE A ? 6 ? -44.058 48.649 63.563 1.0 0.0 9 A 1 ATOM 104 H H . PHE A ? 6 ? -44.622 53.566 60.968 1.0 0.0 9 A 1 ATOM 105 H HA . PHE A ? 6 ? -41.990 52.978 62.152 1.0 0.0 9 A 1 ATOM 106 H HB2 . PHE A ? 6 ? -43.497 51.571 59.883 1.0 0.0 9 A 1 ATOM 107 H HB3 . PHE A ? 6 ? -41.764 51.238 60.332 1.0 0.0 9 A 1 ATOM 108 H HD1 . PHE A ? 6 ? -45.295 50.874 61.358 1.0 0.0 9 A 1 ATOM 109 H HD2 . PHE A ? 6 ? -41.235 49.979 62.295 1.0 0.0 9 A 1 ATOM 110 H HE1 . PHE A ? 6 ? -46.040 49.202 62.996 1.0 0.0 9 A 1 ATOM 111 H HE2 . PHE A ? 6 ? -41.981 48.304 63.927 1.0 0.0 9 A 1 ATOM 112 H HZ . PHE A ? 6 ? -44.386 47.913 64.281 1.0 0.0 9 A 1 ATOM 113 N N . ARG A ? 7 ? -40.670 54.039 60.339 1.0 0.0 10 A 1 ATOM 114 C CA . ARG A ? 7 ? -39.909 54.755 59.322 1.0 0.0 10 A 1 ATOM 115 C C . ARG A ? 7 ? -38.580 54.065 59.039 1.0 0.0 10 A 1 ATOM 116 O O . ARG A ? 7 ? -37.764 53.877 59.941 1.0 0.0 10 A 1 ATOM 117 C CB . ARG A ? 7 ? -39.649 56.190 59.757 1.0 0.0 10 A 1 ATOM 118 C CG . ARG A ? 7 ? -38.993 57.069 58.705 1.0 0.0 10 A 1 ATOM 119 C CD . ARG A ? 7 ? -38.520 58.354 59.281 1.0 0.0 10 A 1 ATOM 120 N NE . ARG A ? 7 ? -39.611 59.129 59.847 1.0 0.0 10 A 1 ATOM 121 C CZ . ARG A ? 7 ? -39.458 60.276 60.537 1.0 0.0 10 A 1 ATOM 122 N NH1 . ARG A ? 7 ? -38.254 60.767 60.738 1.0 0.0 10 A 1 ATOM 123 N NH2 . ARG A ? 7 ? -40.516 60.908 61.012 1.0 0.0 10 A 1 ATOM 124 H H . ARG A ? 7 ? -40.143 53.665 61.098 1.0 0.0 10 A 1 ATOM 125 H HA . ARG A ? 7 ? -40.478 54.739 58.404 1.0 0.0 10 A 1 ATOM 126 H HB2 . ARG A ? 7 ? -40.621 56.649 60.037 1.0 0.0 10 A 1 ATOM 127 H HB3 . ARG A ? 7 ? -38.991 56.167 60.651 1.0 0.0 10 A 1 ATOM 128 H HG2 . ARG A ? 7 ? -38.128 56.526 58.268 1.0 0.0 10 A 1 ATOM 129 H HG3 . ARG A ? 7 ? -39.728 57.281 57.900 1.0 0.0 10 A 1 ATOM 130 H HD2 . ARG A ? 7 ? -37.791 58.153 60.095 1.0 0.0 10 A 1 ATOM 131 H HD3 . ARG A ? 7 ? -38.046 58.968 58.486 1.0 0.0 10 A 1 ATOM 132 H HE . ARG A ? 7 ? -40.541 58.788 59.714 1.0 0.0 10 A 1 ATOM 133 H HH11 . ARG A ? 7 ? -37.453 60.288 60.378 1.0 0.0 10 A 1 ATOM 134 H HH12 . ARG A ? 7 ? -38.140 61.618 61.250 1.0 0.0 10 A 1 ATOM 135 H HH21 . ARG A ? 7 ? -41.431 60.536 60.859 1.0 0.0 10 A 1 ATOM 136 H HH22 . ARG A ? 7 ? -40.402 61.760 61.524 1.0 0.0 10 A 1 ATOM 137 N N . LEU A ? 8 ? -38.370 53.689 57.782 1.0 0.0 11 A 1 ATOM 138 C CA . LEU A ? 8 ? -37.217 52.879 57.407 1.0 0.0 11 A 1 ATOM 139 C C . LEU A ? 8 ? -36.625 53.344 56.083 1.0 0.0 11 A 1 ATOM 140 O O . LEU A ? 8 ? -37.353 53.723 55.165 1.0 0.0 11 A 1 ATOM 141 C CB . LEU A ? 8 ? -37.618 51.402 57.305 1.0 0.0 11 A 1 ATOM 142 C CG . LEU A ? 8 ? -36.567 50.469 56.692 1.0 0.0 11 A 1 ATOM 143 C CD1 . LEU A ? 8 ? -36.666 49.094 57.341 1.0 0.0 11 A 1 ATOM 144 C CD2 . LEU A ? 8 ? -36.782 50.380 55.189 1.0 0.0 11 A 1 ATOM 145 H H . LEU A ? 8 ? -38.988 53.942 57.042 1.0 0.0 11 A 1 ATOM 146 H HA . LEU A ? 8 ? -36.453 53.012 58.160 1.0 0.0 11 A 1 ATOM 147 H HB2 . LEU A ? 8 ? -37.846 51.037 58.328 1.0 0.0 11 A 1 ATOM 148 H HB3 . LEU A ? 8 ? -38.537 51.338 56.686 1.0 0.0 11 A 1 ATOM 149 H HG . LEU A ? 8 ? -35.552 50.888 56.861 1.0 0.0 11 A 1 ATOM 150 H HD11 . LEU A ? 8 ? -37.677 48.665 57.172 1.0 0.0 11 A 1 ATOM 151 H HD12 . LEU A ? 8 ? -36.495 49.179 58.436 1.0 0.0 11 A 1 ATOM 152 H HD13 . LEU A ? 8 ? -35.912 48.410 56.897 1.0 0.0 11 A 1 ATOM 153 H HD21 . LEU A ? 8 ? -36.511 51.344 54.707 1.0 0.0 11 A 1 ATOM 154 H HD22 . LEU A ? 8 ? -37.849 50.162 54.972 1.0 0.0 11 A 1 ATOM 155 H HD23 . LEU A ? 8 ? -36.141 49.579 54.763 1.0 0.0 11 A 1 ATOM 156 N N . GLY A ? 9 ? -35.301 53.310 55.989 1.0 0.0 12 A 1 ATOM 157 C CA . GLY A ? 9 ? -34.615 53.572 54.729 1.0 0.0 12 A 1 ATOM 158 C C . GLY A ? 9 ? -33.196 53.017 54.748 1.0 0.0 12 A 1 ATOM 159 O O . GLY A ? 9 ? -32.776 52.394 55.724 1.0 0.0 12 A 1 ATOM 160 H H . GLY A ? 9 ? -34.718 53.106 56.772 1.0 0.0 12 A 1 ATOM 161 H HA2 . GLY A ? 9 ? -35.175 53.103 53.935 1.0 0.0 12 A 1 ATOM 162 H HA3 . GLY A ? 9 ? -34.581 54.641 54.579 1.0 0.0 12 A 1 ATOM 163 N N . VAL A ? 10 ? -32.463 53.245 53.664 1.0 0.0 13 A 1 ATOM 164 C CA . VAL A ? 10 ? -31.112 52.712 53.527 1.0 0.0 13 A 1 ATOM 165 C C . VAL A ? 10 ? -30.133 53.798 53.099 1.0 0.0 13 A 1 ATOM 166 O O . VAL A ? 10 ? -30.430 54.604 52.218 1.0 0.0 13 A 1 ATOM 167 C CB . VAL A ? 10 ? -31.090 51.570 52.494 1.0 0.0 13 A 1 ATOM 168 C CG1 . VAL A ? 10 ? -29.698 50.964 52.400 1.0 0.0 13 A 1 ATOM 169 C CG2 . VAL A ? 10 ? -32.114 50.511 52.872 1.0 0.0 13 A 1 ATOM 170 H H . VAL A ? 10 ? -32.801 53.788 52.900 1.0 0.0 13 A 1 ATOM 171 H HA . VAL A ? 10 ? -30.793 52.352 54.494 1.0 0.0 13 A 1 ATOM 172 H HB . VAL A ? 10 ? -31.387 51.966 51.500 1.0 0.0 13 A 1 ATOM 173 H HG11 . VAL A ? 10 ? -29.318 50.721 53.415 1.0 0.0 13 A 1 ATOM 174 H HG12 . VAL A ? 10 ? -29.001 51.688 51.925 1.0 0.0 13 A 1 ATOM 175 H HG13 . VAL A ? 10 ? -29.732 50.029 51.800 1.0 0.0 13 A 1 ATOM 176 H HG21 . VAL A ? 10 ? -33.142 50.903 52.722 1.0 0.0 13 A 1 ATOM 177 H HG22 . VAL A ? 10 ? -31.993 50.232 53.941 1.0 0.0 13 A 1 ATOM 178 H HG23 . VAL A ? 10 ? -31.981 49.612 52.234 1.0 0.0 13 A 1 ATOM 179 N N . SER A ? 11 ? -28.963 53.814 53.729 1.0 0.0 14 A 1 ATOM 180 C CA . SER A ? 11 ? -27.904 54.744 53.355 1.0 0.0 14 A 1 ATOM 181 C C . SER A ? 11 ? -27.197 54.291 52.084 1.0 0.0 14 A 1 ATOM 182 O O . SER A ? 11 ? -26.503 53.275 52.077 1.0 0.0 14 A 1 ATOM 183 C CB . SER A ? 11 ? -26.900 54.874 54.484 1.0 0.0 14 A 1 ATOM 184 O OG . SER A ? 11 ? -26.231 53.662 54.702 1.0 0.0 14 A 1 ATOM 185 H H . SER A ? 11 ? -28.758 53.194 54.482 1.0 0.0 14 A 1 ATOM 186 H HA . SER A ? 11 ? -28.356 55.701 53.141 1.0 0.0 14 A 1 ATOM 187 H HB2 . SER A ? 11 ? -26.150 55.653 54.229 1.0 0.0 14 A 1 ATOM 188 H HB3 . SER A ? 11 ? -27.427 55.161 55.419 1.0 0.0 14 A 1 ATOM 189 H HG . SER A ? 11 ? -26.910 53.022 54.927 1.0 0.0 14 A 1 ATOM 190 N N . ASP A ? 12 ? -27.377 55.052 51.010 1.0 0.0 15 A 1 ATOM 191 C CA . ASP A ? 12 ? -26.888 54.651 49.696 1.0 0.0 15 A 1 ATOM 192 C C . ASP A ? 12 ? -27.408 53.271 49.313 1.0 0.0 15 A 1 ATOM 193 O O . ASP A ? 12 ? -26.672 52.285 49.358 1.0 0.0 15 A 1 ATOM 194 C CB . ASP A ? 12 ? -25.357 54.651 49.671 1.0 0.0 15 A 1 ATOM 195 C CG . ASP A ? 12 ? -24.760 56.034 49.895 1.0 0.0 15 A 1 ATOM 196 O OD1 . ASP A ? 12 ? -25.101 56.932 49.162 1.0 0.0 15 A 1 ATOM 197 O OD2 . ASP A ? 12 ? -23.972 56.179 50.797 1.0 0.0 15 A 1 ATOM 198 H H . ASP A ? 12 ? -27.854 55.927 51.053 1.0 0.0 15 A 1 ATOM 199 H HA . ASP A ? 12 ? -27.276 55.348 48.967 1.0 0.0 15 A 1 ATOM 200 H HB2 . ASP A ? 12 ? -24.984 53.974 50.468 1.0 0.0 15 A 1 ATOM 201 H HB3 . ASP A ? 12 ? -25.014 54.276 48.684 1.0 0.0 15 A 1 ATOM 202 N N . PRO A ? 13 ? -28.680 53.209 48.933 1.0 0.0 16 A 1 ATOM 203 C CA . PRO A ? 13 ? -29.343 51.934 48.686 1.0 0.0 16 A 1 ATOM 204 C C . PRO A ? 13 ? -28.604 51.125 47.626 1.0 0.0 16 A 1 ATOM 205 O O . PRO A ? 13 ? -28.125 51.675 46.635 1.0 0.0 16 A 1 ATOM 206 C CB . PRO A ? 13 ? -30.735 52.358 48.205 1.0 0.0 16 A 1 ATOM 207 C CG . PRO A ? 13 ? -30.985 53.651 48.903 1.0 0.0 16 A 1 ATOM 208 C CD . PRO A ? 13 ? -29.645 54.337 48.911 1.0 0.0 16 A 1 ATOM 209 H HA . PRO A ? 13 ? -29.338 51.326 49.576 1.0 0.0 16 A 1 ATOM 210 H HB2 . PRO A ? 13 ? -30.750 52.493 47.102 1.0 0.0 16 A 1 ATOM 211 H HB3 . PRO A ? 13 ? -31.498 51.602 48.484 1.0 0.0 16 A 1 ATOM 212 H HG2 . PRO A ? 13 ? -31.738 54.257 48.356 1.0 0.0 16 A 1 ATOM 213 H HG3 . PRO A ? 13 ? -31.347 53.477 49.939 1.0 0.0 16 A 1 ATOM 214 H HD2 . PRO A ? 13 ? -29.495 54.948 47.996 1.0 0.0 16 A 1 ATOM 215 H HD3 . PRO A ? 13 ? -29.515 54.968 49.814 1.0 0.0 16 A 1 ATOM 216 N N . ILE A ? 14 ? -28.518 49.817 47.841 1.0 0.0 17 A 1 ATOM 217 C CA . ILE A ? 14 ? -27.932 48.917 46.857 1.0 0.0 17 A 1 ATOM 218 C C . ILE A ? 14 ? -28.810 47.691 46.639 1.0 0.0 17 A 1 ATOM 219 O O . ILE A ? 14 ? -29.622 47.337 47.495 1.0 0.0 17 A 1 ATOM 220 C CB . ILE A ? 14 ? -26.523 48.469 47.291 1.0 0.0 17 A 1 ATOM 221 C CG1 . ILE A ? 14 ? -26.583 47.763 48.648 1.0 0.0 17 A 1 ATOM 222 C CG2 . ILE A ? 14 ? -25.581 49.660 47.348 1.0 0.0 17 A 1 ATOM 223 C CD1 . ILE A ? 14 ? -25.271 47.143 49.072 1.0 0.0 17 A 1 ATOM 224 H H . ILE A ? 14 ? -28.849 49.395 48.680 1.0 0.0 17 A 1 ATOM 225 H HA . ILE A ? 14 ? -27.883 49.440 45.913 1.0 0.0 17 A 1 ATOM 226 H HB . ILE A ? 14 ? -26.133 47.724 46.565 1.0 0.0 17 A 1 ATOM 227 H HG12 . ILE A ? 14 ? -26.888 48.503 49.418 1.0 0.0 17 A 1 ATOM 228 H HG13 . ILE A ? 14 ? -27.351 46.962 48.596 1.0 0.0 17 A 1 ATOM 229 H HG21 . ILE A ? 14 ? -25.853 50.322 48.198 1.0 0.0 17 A 1 ATOM 230 H HG22 . ILE A ? 14 ? -25.653 50.245 46.406 1.0 0.0 17 A 1 ATOM 231 H HG23 . ILE A ? 14 ? -24.536 49.310 47.491 1.0 0.0 17 A 1 ATOM 232 H HD11 . ILE A ? 14 ? -24.486 47.926 49.150 1.0 0.0 17 A 1 ATOM 233 H HD12 . ILE A ? 14 ? -24.948 46.390 48.321 1.0 0.0 17 A 1 ATOM 234 H HD13 . ILE A ? 14 ? -25.385 46.657 50.065 1.0 0.0 17 A 1 ATOM 235 N N . HIS A ? 15 ? -28.643 47.046 45.490 1.0 0.0 18 A 1 ATOM 236 C CA . HIS A ? 15 ? -29.338 45.797 45.205 1.0 0.0 18 A 1 ATOM 237 C C . HIS A ? 15 ? -30.848 45.996 45.197 1.0 0.0 18 A 1 ATOM 238 O O . HIS A ? 15 ? -31.608 45.066 45.472 1.0 0.0 18 A 1 ATOM 239 C CB . HIS A ? 15 ? -28.964 44.722 46.230 1.0 0.0 18 A 1 ATOM 240 C CG . HIS A ? 15 ? -27.506 44.380 46.239 1.0 0.0 18 A 1 ATOM 241 C CD2 . HIS A ? 15 ? -26.586 44.425 47.232 1.0 0.0 18 A 1 ATOM 242 N ND1 . HIS A ? 15 ? -26.841 43.928 45.120 1.0 0.0 18 A 1 ATOM 243 C CE1 . HIS A ? 15 ? -25.573 43.709 45.422 1.0 0.0 18 A 1 ATOM 244 N NE2 . HIS A ? 15 ? -25.393 44.002 46.697 1.0 0.0 18 A 1 ATOM 245 H H . HIS A ? 15 ? -28.038 47.386 44.774 1.0 0.0 18 A 1 ATOM 246 H HA . HIS A ? 15 ? -29.061 45.480 44.210 1.0 0.0 18 A 1 ATOM 247 H HB2 . HIS A ? 15 ? -29.242 45.084 47.243 1.0 0.0 18 A 1 ATOM 248 H HB3 . HIS A ? 15 ? -29.536 43.798 46.003 1.0 0.0 18 A 1 ATOM 249 H HD1 . HIS A ? 15 ? -27.265 43.791 44.225 1.0 0.0 18 A 1 ATOM 250 H HD2 . HIS A ? 15 ? -26.667 44.718 48.271 1.0 0.0 18 A 1 ATOM 251 H HE1 . HIS A ? 15 ? -24.823 43.347 44.720 1.0 0.0 18 A 1 ATOM 252 N N . GLY A ? 16 ? -31.279 47.212 44.881 1.0 0.0 19 A 1 ATOM 253 C CA . GLY A ? 16 ? -32.685 47.481 44.608 1.0 0.0 19 A 1 ATOM 254 C C . GLY A ? 16 ? -33.474 47.653 45.900 1.0 0.0 19 A 1 ATOM 255 O O . GLY A ? 16 ? -34.696 47.799 45.878 1.0 0.0 19 A 1 ATOM 256 H H . GLY A ? 16 ? -30.662 47.993 44.817 1.0 0.0 19 A 1 ATOM 257 H HA2 . GLY A ? 16 ? -32.750 48.387 44.024 1.0 0.0 19 A 1 ATOM 258 H HA3 . GLY A ? 16 ? -33.087 46.648 44.050 1.0 0.0 19 A 1 ATOM 259 N N . VAL A ? 17 ? -32.769 47.632 47.026 1.0 0.0 20 A 1 ATOM 260 C CA . VAL A ? 17 ? -33.404 47.762 48.332 1.0 0.0 20 A 1 ATOM 261 C C . VAL A ? 17 ? -34.170 49.074 48.442 1.0 0.0 20 A 1 ATOM 262 O O . VAL A ? 17 ? -33.682 50.126 48.028 1.0 0.0 20 A 1 ATOM 263 C CB . VAL A ? 17 ? -32.348 47.692 49.450 1.0 0.0 20 A 1 ATOM 264 C CG1 . VAL A ? 17 ? -31.484 48.945 49.446 1.0 0.0 20 A 1 ATOM 265 C CG2 . VAL A ? 17 ? -33.031 47.511 50.797 1.0 0.0 20 A 1 ATOM 266 H H . VAL A ? 17 ? -31.778 47.527 47.028 1.0 0.0 20 A 1 ATOM 267 H HA . VAL A ? 17 ? -34.119 46.960 48.439 1.0 0.0 20 A 1 ATOM 268 H HB . VAL A ? 17 ? -31.704 46.800 49.293 1.0 0.0 20 A 1 ATOM 269 H HG11 . VAL A ? 17 ? -32.079 49.819 49.786 1.0 0.0 20 A 1 ATOM 270 H HG12 . VAL A ? 17 ? -31.114 49.146 48.418 1.0 0.0 20 A 1 ATOM 271 H HG13 . VAL A ? 17 ? -30.622 48.812 50.135 1.0 0.0 20 A 1 ATOM 272 H HG21 . VAL A ? 17 ? -33.623 46.571 50.801 1.0 0.0 20 A 1 ATOM 273 H HG22 . VAL A ? 17 ? -33.716 48.363 50.991 1.0 0.0 20 A 1 ATOM 274 H HG23 . VAL A ? 17 ? -32.268 47.453 51.602 1.0 0.0 20 A 1 ATOM 275 N N . PRO A ? 18 ? -35.373 49.005 49.003 1.0 0.0 21 A 1 ATOM 276 C CA . PRO A ? 18 ? -36.221 50.183 49.143 1.0 0.0 21 A 1 ATOM 277 C C . PRO A ? 18 ? -35.464 51.332 49.797 1.0 0.0 21 A 1 ATOM 278 O O . PRO A ? 18 ? -34.725 51.132 50.761 1.0 0.0 21 A 1 ATOM 279 C CB . PRO A ? 18 ? -37.363 49.681 50.032 1.0 0.0 21 A 1 ATOM 280 C CG . PRO A ? 18 ? -37.496 48.239 49.677 1.0 0.0 21 A 1 ATOM 281 C CD . PRO A ? 18 ? -36.079 47.773 49.472 1.0 0.0 21 A 1 ATOM 282 H HA . PRO A ? 18 ? -36.527 50.545 48.175 1.0 0.0 21 A 1 ATOM 283 H HB2 . PRO A ? 18 ? -37.113 49.804 51.107 1.0 0.0 21 A 1 ATOM 284 H HB3 . PRO A ? 18 ? -38.304 50.231 49.816 1.0 0.0 21 A 1 ATOM 285 H HG2 . PRO A ? 18 ? -37.984 47.672 50.499 1.0 0.0 21 A 1 ATOM 286 H HG3 . PRO A ? 18 ? -38.093 48.113 48.749 1.0 0.0 21 A 1 ATOM 287 H HD2 . PRO A ? 18 ? -35.627 47.411 50.419 1.0 0.0 21 A 1 ATOM 288 H HD3 . PRO A ? 18 ? -36.019 46.981 48.696 1.0 0.0 21 A 1 ATOM 289 N N . GLU A ? 19 ? -35.654 52.536 49.268 1.0 0.0 22 A 1 ATOM 290 C CA . GLU A ? 19 ? -34.943 53.711 49.760 1.0 0.0 22 A 1 ATOM 291 C C . GLU A ? 19 ? -35.582 54.244 51.036 1.0 0.0 22 A 1 ATOM 292 O O . GLU A ? 19 ? -34.887 54.577 51.997 1.0 0.0 22 A 1 ATOM 293 C CB . GLU A ? 19 ? -34.919 54.805 48.692 1.0 0.0 22 A 1 ATOM 294 C CG . GLU A ? 19 ? -34.188 56.074 49.110 1.0 0.0 22 A 1 ATOM 295 C CD . GLU A ? 19 ? -34.106 57.092 48.006 1.0 0.0 22 A 1 ATOM 296 O OE1 . GLU A ? 19 ? -34.605 56.825 46.939 1.0 0.0 22 A 1 ATOM 297 O OE2 . GLU A ? 19 ? -33.545 58.139 48.230 1.0 0.0 22 A 1 ATOM 298 H H . GLU A ? 19 ? -36.288 52.689 48.514 1.0 0.0 22 A 1 ATOM 299 H HA . GLU A ? 19 ? -33.938 53.412 50.015 1.0 0.0 22 A 1 ATOM 300 H HB2 . GLU A ? 19 ? -34.425 54.399 47.786 1.0 0.0 22 A 1 ATOM 301 H HB3 . GLU A ? 19 ? -35.967 55.072 48.442 1.0 0.0 22 A 1 ATOM 302 H HG2 . GLU A ? 19 ? -34.722 56.531 49.970 1.0 0.0 22 A 1 ATOM 303 H HG3 . GLU A ? 19 ? -33.156 55.809 49.421 1.0 0.0 22 A 1 ATOM 304 N N . PHE A ? 20 ? -36.908 54.325 51.040 1.0 0.0 23 A 1 ATOM 305 C CA . PHE A ? 20 ? -37.637 54.912 52.157 1.0 0.0 23 A 1 ATOM 306 C C . PHE A ? 20 ? -39.041 54.330 52.266 1.0 0.0 23 A 1 ATOM 307 O O . PHE A ? 20 ? -39.790 54.304 51.290 1.0 0.0 23 A 1 ATOM 308 C CB . PHE A ? 20 ? -37.720 56.431 52.003 1.0 0.0 23 A 1 ATOM 309 C CG . PHE A ? 20 ? -38.300 57.131 53.198 1.0 0.0 23 A 1 ATOM 310 C CD1 . PHE A ? 20 ? -37.546 57.311 54.348 1.0 0.0 23 A 1 ATOM 311 C CD2 . PHE A ? 20 ? -39.601 57.612 53.176 1.0 0.0 23 A 1 ATOM 312 C CE1 . PHE A ? 20 ? -38.079 57.956 55.448 1.0 0.0 23 A 1 ATOM 313 C CE2 . PHE A ? 20 ? -40.136 58.257 54.273 1.0 0.0 23 A 1 ATOM 314 C CZ . PHE A ? 20 ? -39.374 58.429 55.412 1.0 0.0 23 A 1 ATOM 315 H H . PHE A ? 20 ? -37.462 53.988 50.283 1.0 0.0 23 A 1 ATOM 316 H HA . PHE A ? 20 ? -37.118 54.654 53.069 1.0 0.0 23 A 1 ATOM 317 H HB2 . PHE A ? 20 ? -36.699 56.839 51.847 1.0 0.0 23 A 1 ATOM 318 H HB3 . PHE A ? 20 ? -38.366 56.676 51.134 1.0 0.0 23 A 1 ATOM 319 H HD1 . PHE A ? 20 ? -36.532 56.942 54.385 1.0 0.0 23 A 1 ATOM 320 H HD2 . PHE A ? 20 ? -40.204 57.479 52.289 1.0 0.0 23 A 1 ATOM 321 H HE1 . PHE A ? 20 ? -37.480 58.090 56.337 1.0 0.0 23 A 1 ATOM 322 H HE2 . PHE A ? 20 ? -41.150 58.626 54.241 1.0 0.0 23 A 1 ATOM 323 H HZ . PHE A ? 20 ? -39.791 58.932 56.271 1.0 0.0 23 A 1 ATOM 324 N N . ILE A ? 21 ? -39.391 53.863 53.459 1.0 0.0 24 A 1 ATOM 325 C CA . ILE A ? 21 ? -40.732 53.352 53.720 1.0 0.0 24 A 1 ATOM 326 C C . ILE A ? 21 ? -41.301 53.928 55.009 1.0 0.0 24 A 1 ATOM 327 O O . ILE A ? 21 ? -40.599 54.034 56.015 1.0 0.0 24 A 1 ATOM 328 C CB . ILE A ? 21 ? -40.728 51.815 53.800 1.0 0.0 24 A 1 ATOM 329 C CG1 . ILE A ? 21 ? -40.198 51.212 52.496 1.0 0.0 24 A 1 ATOM 330 C CG2 . ILE A ? 21 ? -42.125 51.294 54.102 1.0 0.0 24 A 1 ATOM 331 C CD1 . ILE A ? 21 ? -40.020 49.712 52.545 1.0 0.0 24 A 1 ATOM 332 H H . ILE A ? 21 ? -38.756 53.840 54.228 1.0 0.0 24 A 1 ATOM 333 H HA . ILE A ? 21 ? -41.375 53.683 52.918 1.0 0.0 24 A 1 ATOM 334 H HB . ILE A ? 21 ? -40.033 51.489 54.603 1.0 0.0 24 A 1 ATOM 335 H HG12 . ILE A ? 21 ? -40.911 51.457 51.680 1.0 0.0 24 A 1 ATOM 336 H HG13 . ILE A ? 21 ? -39.216 51.677 52.268 1.0 0.0 24 A 1 ATOM 337 H HG21 . ILE A ? 21 ? -42.830 51.606 53.301 1.0 0.0 24 A 1 ATOM 338 H HG22 . ILE A ? 21 ? -42.482 51.707 55.069 1.0 0.0 24 A 1 ATOM 339 H HG23 . ILE A ? 21 ? -42.112 50.184 54.151 1.0 0.0 24 A 1 ATOM 340 H HD11 . ILE A ? 21 ? -40.993 49.218 52.756 1.0 0.0 24 A 1 ATOM 341 H HD12 . ILE A ? 21 ? -39.303 49.442 53.348 1.0 0.0 24 A 1 ATOM 342 H HD13 . ILE A ? 21 ? -39.642 49.344 51.567 1.0 0.0 24 A 1 ATOM 343 N N . SER A ? 22 ? -42.576 54.298 54.974 1.0 0.0 25 A 1 ATOM 344 C CA . SER A ? 22 ? -43.276 54.749 56.171 1.0 0.0 25 A 1 ATOM 345 C C . SER A ? 22 ? -44.717 54.255 56.186 1.0 0.0 25 A 1 ATOM 346 O O . SER A ? 22 ? -45.495 54.558 55.281 1.0 0.0 25 A 1 ATOM 347 C CB . SER A ? 22 ? -43.249 56.263 56.252 1.0 0.0 25 A 1 ATOM 348 O OG . SER A ? 22 ? -43.961 56.719 57.370 1.0 0.0 25 A 1 ATOM 349 H H . SER A ? 22 ? -43.110 54.284 54.132 1.0 0.0 25 A 1 ATOM 350 H HA . SER A ? 22 ? -42.786 54.317 57.031 1.0 0.0 25 A 1 ATOM 351 H HB2 . SER A ? 22 ? -42.198 56.613 56.334 1.0 0.0 25 A 1 ATOM 352 H HB3 . SER A ? 22 ? -43.711 56.692 55.337 1.0 0.0 25 A 1 ATOM 353 H HG . SER A ? 22 ? -43.633 56.213 58.117 1.0 0.0 25 A 1 ATOM 354 N N . VAL A ? 23 ? -45.066 53.495 57.218 1.0 0.0 26 A 1 ATOM 355 C CA . VAL A ? 23 ? -46.383 52.875 57.301 1.0 0.0 26 A 1 ATOM 356 C C . VAL A ? 23 ? -46.933 52.936 58.720 1.0 0.0 26 A 1 ATOM 357 O O . VAL A ? 23 ? -46.189 52.797 59.690 1.0 0.0 26 A 1 ATOM 358 C CB . VAL A ? 23 ? -46.310 51.405 56.845 1.0 0.0 26 A 1 ATOM 359 C CG1 . VAL A ? 23 ? -47.696 50.778 56.847 1.0 0.0 26 A 1 ATOM 360 C CG2 . VAL A ? 23 ? -45.682 51.322 55.461 1.0 0.0 26 A 1 ATOM 361 H H . VAL A ? 23 ? -44.447 53.316 57.978 1.0 0.0 26 A 1 ATOM 362 H HA . VAL A ? 23 ? -47.058 53.432 56.668 1.0 0.0 26 A 1 ATOM 363 H HB . VAL A ? 23 ? -45.648 50.839 57.534 1.0 0.0 26 A 1 ATOM 364 H HG11 . VAL A ? 23 ? -48.366 51.331 56.155 1.0 0.0 26 A 1 ATOM 365 H HG12 . VAL A ? 23 ? -48.128 50.819 57.869 1.0 0.0 26 A 1 ATOM 366 H HG13 . VAL A ? 23 ? -47.633 49.721 56.511 1.0 0.0 26 A 1 ATOM 367 H HG21 . VAL A ? 23 ? -44.655 51.744 55.483 1.0 0.0 26 A 1 ATOM 368 H HG22 . VAL A ? 23 ? -46.291 51.903 54.735 1.0 0.0 26 A 1 ATOM 369 H HG23 . VAL A ? 23 ? -45.624 50.262 55.135 1.0 0.0 26 A 1 ATOM 370 N N . GLY A ? 24 ? -48.239 53.146 58.835 1.0 0.0 27 A 1 ATOM 371 C CA . GLY A ? 24 ? -48.888 53.248 60.137 1.0 0.0 27 A 1 ATOM 372 C C . GLY A ? 24 ? -49.886 52.116 60.346 1.0 0.0 27 A 1 ATOM 373 O O . GLY A ? 24 ? -50.556 51.684 59.407 1.0 0.0 27 A 1 ATOM 374 H H . GLY A ? 24 ? -48.833 53.242 58.041 1.0 0.0 27 A 1 ATOM 375 H HA2 . GLY A ? 24 ? -48.126 53.201 60.900 1.0 0.0 27 A 1 ATOM 376 H HA3 . GLY A ? 24 ? -49.405 54.195 60.184 1.0 0.0 27 A 1 ATOM 377 N N . TYR A ? 25 ? -49.980 51.638 61.582 1.0 0.0 28 A 1 ATOM 378 C CA . TYR A ? 25 ? -50.875 50.536 61.911 1.0 0.0 28 A 1 ATOM 379 C C . TYR A ? 25 ? -51.722 50.860 63.135 1.0 0.0 28 A 1 ATOM 380 O O . TYR A ? 25 ? -51.301 51.618 64.009 1.0 0.0 28 A 1 ATOM 381 C CB . TYR A ? 25 ? -50.079 49.250 62.142 1.0 0.0 28 A 1 ATOM 382 C CG . TYR A ? 25 ? -49.145 48.898 61.005 1.0 0.0 28 A 1 ATOM 383 C CD1 . TYR A ? 25 ? -47.911 49.522 60.902 1.0 0.0 28 A 1 ATOM 384 C CD2 . TYR A ? 25 ? -49.524 47.950 60.065 1.0 0.0 28 A 1 ATOM 385 C CE1 . TYR A ? 25 ? -47.058 49.201 59.863 1.0 0.0 28 A 1 ATOM 386 C CE2 . TYR A ? 25 ? -48.671 47.628 59.027 1.0 0.0 28 A 1 ATOM 387 C CZ . TYR A ? 25 ? -47.442 48.250 58.925 1.0 0.0 28 A 1 ATOM 388 O OH . TYR A ? 25 ? -46.593 47.930 57.890 1.0 0.0 28 A 1 ATOM 389 H H . TYR A ? 25 ? -49.445 52.010 62.336 1.0 0.0 28 A 1 ATOM 390 H HA . TYR A ? 25 ? -51.566 50.408 61.090 1.0 0.0 28 A 1 ATOM 391 H HB2 . TYR A ? 25 ? -49.457 49.363 63.055 1.0 0.0 28 A 1 ATOM 392 H HB3 . TYR A ? 25 ? -50.784 48.400 62.263 1.0 0.0 28 A 1 ATOM 393 H HD1 . TYR A ? 25 ? -47.616 50.260 61.634 1.0 0.0 28 A 1 ATOM 394 H HD2 . TYR A ? 25 ? -50.484 47.464 60.145 1.0 0.0 28 A 1 ATOM 395 H HE1 . TYR A ? 25 ? -46.097 49.686 59.780 1.0 0.0 28 A 1 ATOM 396 H HE2 . TYR A ? 25 ? -48.965 46.890 58.296 1.0 0.0 28 A 1 ATOM 397 H HH . TYR A ? 25 ? -47.129 47.670 57.137 1.0 0.0 28 A 1 ATOM 398 N N . VAL A ? 26 ? -52.917 50.282 63.192 1.0 0.0 29 A 1 ATOM 399 C CA . VAL A ? 26 ? -53.686 50.234 64.430 1.0 0.0 29 A 1 ATOM 400 C C . VAL A ? 26 ? -54.202 48.827 64.704 1.0 0.0 29 A 1 ATOM 401 O O . VAL A ? 26 ? -54.653 48.132 63.792 1.0 0.0 29 A 1 ATOM 402 C CB . VAL A ? 26 ? -54.876 51.209 64.357 1.0 0.0 29 A 1 ATOM 403 C CG1 . VAL A ? 26 ? -55.848 50.950 65.498 1.0 0.0 29 A 1 ATOM 404 C CG2 . VAL A ? 26 ? -54.372 52.644 64.393 1.0 0.0 29 A 1 ATOM 405 H H . VAL A ? 26 ? -53.339 49.856 62.396 1.0 0.0 29 A 1 ATOM 406 H HA . VAL A ? 26 ? -53.029 50.502 65.245 1.0 0.0 29 A 1 ATOM 407 H HB . VAL A ? 26 ? -55.402 51.076 63.388 1.0 0.0 29 A 1 ATOM 408 H HG11 . VAL A ? 26 ? -55.301 50.910 66.464 1.0 0.0 29 A 1 ATOM 409 H HG12 . VAL A ? 26 ? -56.364 49.979 65.342 1.0 0.0 29 A 1 ATOM 410 H HG13 . VAL A ? 26 ? -56.598 51.768 65.549 1.0 0.0 29 A 1 ATOM 411 H HG21 . VAL A ? 26 ? -53.563 52.784 63.645 1.0 0.0 29 A 1 ATOM 412 H HG22 . VAL A ? 26 ? -53.967 52.877 65.401 1.0 0.0 29 A 1 ATOM 413 H HG23 . VAL A ? 26 ? -55.203 53.342 64.152 1.0 0.0 29 A 1 ATOM 414 N N . ASP A ? 27 ? -54.135 48.413 65.964 1.0 0.0 30 A 1 ATOM 415 C CA . ASP A ? 27 ? -54.577 47.080 66.357 1.0 0.0 30 A 1 ATOM 416 C C . ASP A ? 27 ? -53.959 46.010 65.467 1.0 0.0 30 A 1 ATOM 417 O O . ASP A ? 27 ? -52.768 45.717 65.567 1.0 0.0 30 A 1 ATOM 418 C CB . ASP A ? 27 ? -56.104 46.982 66.298 1.0 0.0 30 A 1 ATOM 419 C CG . ASP A ? 27 ? -56.794 47.852 67.340 1.0 0.0 30 A 1 ATOM 420 O OD1 . ASP A ? 27 ? -56.325 47.897 68.453 1.0 0.0 30 A 1 ATOM 421 O OD2 . ASP A ? 27 ? -57.783 48.463 67.014 1.0 0.0 30 A 1 ATOM 422 H H . ASP A ? 27 ? -53.781 48.992 66.695 1.0 0.0 30 A 1 ATOM 423 H HA . ASP A ? 27 ? -54.228 46.894 67.361 1.0 0.0 30 A 1 ATOM 424 H HB2 . ASP A ? 27 ? -56.446 47.301 65.291 1.0 0.0 30 A 1 ATOM 425 H HB3 . ASP A ? 27 ? -56.403 45.927 66.468 1.0 0.0 30 A 1 ATOM 426 N N . SER A ? 28 ? -54.776 45.428 64.595 1.0 0.0 31 A 1 ATOM 427 C CA . SER A ? 28 ? -54.343 44.307 63.769 1.0 0.0 31 A 1 ATOM 428 C C . SER A ? 28 ? -54.626 44.569 62.296 1.0 0.0 31 A 1 ATOM 429 O O . SER A ? 28 ? -54.905 43.643 61.534 1.0 0.0 31 A 1 ATOM 430 C CB . SER A ? 28 ? -55.039 43.034 64.209 1.0 0.0 31 A 1 ATOM 431 O OG . SER A ? 28 ? -54.724 42.723 65.538 1.0 0.0 31 A 1 ATOM 432 H H . SER A ? 28 ? -55.718 45.730 64.468 1.0 0.0 31 A 1 ATOM 433 H HA . SER A ? 28 ? -53.273 44.206 63.872 1.0 0.0 31 A 1 ATOM 434 H HB2 . SER A ? 28 ? -56.139 43.165 64.126 1.0 0.0 31 A 1 ATOM 435 H HB3 . SER A ? 28 ? -54.718 42.191 63.561 1.0 0.0 31 A 1 ATOM 436 H HG . SER A ? 28 ? -55.024 43.468 66.063 1.0 0.0 31 A 1 ATOM 437 N N . HIS A ? 29 ? -54.551 45.834 61.899 1.0 0.0 32 A 1 ATOM 438 C CA . HIS A ? 29 ? -54.745 46.213 60.505 1.0 0.0 32 A 1 ATOM 439 C C . HIS A ? 29 ? -54.093 47.556 60.203 1.0 0.0 32 A 1 ATOM 440 O O . HIS A ? 29 ? -54.219 48.506 60.976 1.0 0.0 32 A 1 ATOM 441 C CB . HIS A ? 29 ? -56.238 46.275 60.163 1.0 0.0 32 A 1 ATOM 442 C CG . HIS A ? 29 ? -56.523 46.206 58.695 1.0 0.0 32 A 1 ATOM 443 C CD2 . HIS A ? 29 ? -56.928 45.180 57.911 1.0 0.0 32 A 1 ATOM 444 N ND1 . HIS A ? 29 ? -56.396 47.298 57.861 1.0 0.0 32 A 1 ATOM 445 C CE1 . HIS A ? 29 ? -56.711 46.943 56.628 1.0 0.0 32 A 1 ATOM 446 N NE2 . HIS A ? 29 ? -57.037 45.665 56.631 1.0 0.0 32 A 1 ATOM 447 H H . HIS A ? 29 ? -54.360 46.578 62.534 1.0 0.0 32 A 1 ATOM 448 H HA . HIS A ? 29 ? -54.249 45.479 59.887 1.0 0.0 32 A 1 ATOM 449 H HB2 . HIS A ? 29 ? -56.752 45.422 60.657 1.0 0.0 32 A 1 ATOM 450 H HB3 . HIS A ? 29 ? -56.654 47.228 60.553 1.0 0.0 32 A 1 ATOM 451 H HD1 . HIS A ? 29 ? -56.110 48.209 58.158 1.0 0.0 32 A 1 ATOM 452 H HD2 . HIS A ? 29 ? -57.150 44.146 58.144 1.0 0.0 32 A 1 ATOM 453 H HE1 . HIS A ? 29 ? -56.696 47.614 55.769 1.0 0.0 32 A 1 ATOM 454 N N . PRO A ? 30 ? -53.397 47.629 59.074 1.0 0.0 33 A 1 ATOM 455 C CA . PRO A ? 30 ? -52.830 48.888 58.604 1.0 0.0 33 A 1 ATOM 456 C C . PRO A ? 30 ? -53.897 49.970 58.503 1.0 0.0 33 A 1 ATOM 457 O O . PRO A ? 30 ? -55.069 49.678 58.263 1.0 0.0 33 A 1 ATOM 458 C CB . PRO A ? 30 ? -52.268 48.519 57.227 1.0 0.0 33 A 1 ATOM 459 C CG . PRO A ? 30 ? -51.990 47.058 57.324 1.0 0.0 33 A 1 ATOM 460 C CD . PRO A ? 30 ? -53.129 46.514 58.145 1.0 0.0 33 A 1 ATOM 461 H HA . PRO A ? 30 ? -52.100 49.258 59.305 1.0 0.0 33 A 1 ATOM 462 H HB2 . PRO A ? 30 ? -53.009 48.730 56.426 1.0 0.0 33 A 1 ATOM 463 H HB3 . PRO A ? 30 ? -51.338 49.087 57.014 1.0 0.0 33 A 1 ATOM 464 H HG2 . PRO A ? 30 ? -51.969 46.591 56.317 1.0 0.0 33 A 1 ATOM 465 H HG3 . PRO A ? 30 ? -51.016 46.873 57.826 1.0 0.0 33 A 1 ATOM 466 H HD2 . PRO A ? 30 ? -54.024 46.305 57.522 1.0 0.0 33 A 1 ATOM 467 H HD3 . PRO A ? 30 ? -52.836 45.604 58.707 1.0 0.0 33 A 1 ATOM 468 N N . ILE A ? 31 ? -53.485 51.220 58.687 1.0 0.0 34 A 1 ATOM 469 C CA . ILE A ? 31 ? -54.388 52.354 58.539 1.0 0.0 34 A 1 ATOM 470 C C . ILE A ? 31 ? -53.937 53.273 57.412 1.0 0.0 34 A 1 ATOM 471 O O . ILE A ? 31 ? -54.753 53.951 56.786 1.0 0.0 34 A 1 ATOM 472 C CB . ILE A ? 31 ? -54.483 53.156 59.850 1.0 0.0 34 A 1 ATOM 473 C CG1 . ILE A ? 31 ? -53.101 53.673 60.260 1.0 0.0 34 A 1 ATOM 474 C CG2 . ILE A ? 31 ? -55.084 52.301 60.955 1.0 0.0 34 A 1 ATOM 475 C CD1 . ILE A ? 31 ? -53.142 54.753 61.316 1.0 0.0 34 A 1 ATOM 476 H H . ILE A ? 31 ? -52.543 51.437 58.934 1.0 0.0 34 A 1 ATOM 477 H HA . ILE A ? 31 ? -55.360 51.973 58.263 1.0 0.0 34 A 1 ATOM 478 H HB . ILE A ? 31 ? -55.120 54.052 59.688 1.0 0.0 34 A 1 ATOM 479 H HG12 . ILE A ? 31 ? -52.508 52.819 60.652 1.0 0.0 34 A 1 ATOM 480 H HG13 . ILE A ? 31 ? -52.595 54.079 59.360 1.0 0.0 34 A 1 ATOM 481 H HG21 . ILE A ? 31 ? -54.368 51.507 61.257 1.0 0.0 34 A 1 ATOM 482 H HG22 . ILE A ? 31 ? -56.017 51.817 60.593 1.0 0.0 34 A 1 ATOM 483 H HG23 . ILE A ? 31 ? -55.309 52.932 61.841 1.0 0.0 34 A 1 ATOM 484 H HD11 . ILE A ? 31 ? -53.630 54.369 62.238 1.0 0.0 34 A 1 ATOM 485 H HD12 . ILE A ? 31 ? -53.723 55.624 60.944 1.0 0.0 34 A 1 ATOM 486 H HD13 . ILE A ? 31 ? -52.109 55.074 61.570 1.0 0.0 34 A 1 ATOM 487 N N . THR A ? 32 ? -52.633 53.293 57.156 1.0 0.0 35 A 1 ATOM 488 C CA . THR A ? 32 ? -52.058 54.205 56.175 1.0 0.0 35 A 1 ATOM 489 C C . THR A ? 32 ? -50.751 53.658 55.616 1.0 0.0 35 A 1 ATOM 490 O O . THR A ? 32 ? -50.087 52.840 56.251 1.0 0.0 35 A 1 ATOM 491 C CB . THR A ? 32 ? -51.818 55.597 56.786 1.0 0.0 35 A 1 ATOM 492 C CG2 . THR A ? 32 ? -50.647 55.560 57.755 1.0 0.0 35 A 1 ATOM 493 O OG1 . THR A ? 32 ? -51.540 56.540 55.741 1.0 0.0 35 A 1 ATOM 494 H H . THR A ? 32 ? -51.992 52.688 57.622 1.0 0.0 35 A 1 ATOM 495 H HA . THR A ? 32 ? -52.745 54.276 55.344 1.0 0.0 35 A 1 ATOM 496 H HB . THR A ? 32 ? -52.723 55.929 57.341 1.0 0.0 35 A 1 ATOM 497 H HG1 . THR A ? 32 ? -52.016 56.226 54.969 1.0 0.0 35 A 1 ATOM 498 H HG21 . THR A ? 32 ? -49.696 55.419 57.197 1.0 0.0 35 A 1 ATOM 499 H HG22 . THR A ? 32 ? -50.770 54.715 58.465 1.0 0.0 35 A 1 ATOM 500 H HG23 . THR A ? 32 ? -50.590 56.517 58.317 1.0 0.0 35 A 1 ATOM 501 N N . THR A ? 33 ? -50.386 54.118 54.424 1.0 0.0 36 A 1 ATOM 502 C CA . THR A ? 33 ? -49.063 53.848 53.871 1.0 0.0 36 A 1 ATOM 503 C C . THR A ? 33 ? -48.540 55.044 53.085 1.0 0.0 36 A 1 ATOM 504 O O . THR A ? 33 ? -49.309 55.770 52.455 1.0 0.0 36 A 1 ATOM 505 C CB . THR A ? 33 ? -49.085 52.603 52.965 1.0 0.0 36 A 1 ATOM 506 C CG2 . THR A ? 33 ? -49.998 52.830 51.769 1.0 0.0 36 A 1 ATOM 507 O OG1 . THR A ? 33 ? -47.758 52.322 52.502 1.0 0.0 36 A 1 ATOM 508 H H . THR A ? 33 ? -50.996 54.666 53.857 1.0 0.0 36 A 1 ATOM 509 H HA . THR A ? 33 ? -48.382 53.697 54.696 1.0 0.0 36 A 1 ATOM 510 H HB . THR A ? 33 ? -49.462 51.727 53.534 1.0 0.0 36 A 1 ATOM 511 H HG1 . THR A ? 33 ? -47.655 52.809 51.681 1.0 0.0 36 A 1 ATOM 512 H HG21 . THR A ? 33 ? -49.639 53.696 51.173 1.0 0.0 36 A 1 ATOM 513 H HG22 . THR A ? 33 ? -51.031 53.042 52.117 1.0 0.0 36 A 1 ATOM 514 H HG23 . THR A ? 33 ? -50.000 51.929 51.119 1.0 0.0 36 A 1 ATOM 515 N N . TYR A ? 34 ? -47.227 55.244 53.128 1.0 0.0 37 A 1 ATOM 516 C CA . TYR A ? 34 ? -46.586 56.292 52.343 1.0 0.0 37 A 1 ATOM 517 C C . TYR A ? 34 ? -45.736 55.701 51.224 1.0 0.0 37 A 1 ATOM 518 O O . TYR A ? 34 ? -44.922 54.807 51.457 1.0 0.0 37 A 1 ATOM 519 C CB . TYR A ? 34 ? -45.732 57.188 53.242 1.0 0.0 37 A 1 ATOM 520 C CG . TYR A ? 34 ? -44.958 58.247 52.489 1.0 0.0 37 A 1 ATOM 521 C CD1 . TYR A ? 34 ? -45.616 59.357 51.979 1.0 0.0 37 A 1 ATOM 522 C CD2 . TYR A ? 34 ? -43.589 58.109 52.309 1.0 0.0 37 A 1 ATOM 523 C CE1 . TYR A ? 34 ? -44.909 60.324 51.292 1.0 0.0 37 A 1 ATOM 524 C CE2 . TYR A ? 34 ? -42.882 59.076 51.622 1.0 0.0 37 A 1 ATOM 525 C CZ . TYR A ? 34 ? -43.537 60.180 51.114 1.0 0.0 37 A 1 ATOM 526 O OH . TYR A ? 34 ? -42.833 61.144 50.430 1.0 0.0 37 A 1 ATOM 527 H H . TYR A ? 34 ? -46.624 54.688 53.695 1.0 0.0 37 A 1 ATOM 528 H HA . TYR A ? 34 ? -47.360 56.871 51.862 1.0 0.0 37 A 1 ATOM 529 H HB2 . TYR A ? 34 ? -46.390 57.714 53.966 1.0 0.0 37 A 1 ATOM 530 H HB3 . TYR A ? 34 ? -44.991 56.562 53.784 1.0 0.0 37 A 1 ATOM 531 H HD1 . TYR A ? 34 ? -46.682 59.464 52.119 1.0 0.0 37 A 1 ATOM 532 H HD2 . TYR A ? 34 ? -43.076 57.246 52.707 1.0 0.0 37 A 1 ATOM 533 H HE1 . TYR A ? 34 ? -45.419 61.189 50.895 1.0 0.0 37 A 1 ATOM 534 H HE2 . TYR A ? 34 ? -41.816 58.969 51.482 1.0 0.0 37 A 1 ATOM 535 H HH . TYR A ? 34 ? -41.897 60.963 50.541 1.0 0.0 37 A 1 ATOM 536 N N . ASP A ? 35 ? -45.930 56.205 50.011 1.0 0.0 38 A 1 ATOM 537 C CA . ASP A ? 35 ? -45.140 55.772 48.865 1.0 0.0 38 A 1 ATOM 538 C C . ASP A ? 35 ? -44.024 56.763 48.559 1.0 0.0 38 A 1 ATOM 539 O O . ASP A ? 35 ? -44.281 57.888 48.131 1.0 0.0 38 A 1 ATOM 540 C CB . ASP A ? 35 ? -46.031 55.600 47.633 1.0 0.0 38 A 1 ATOM 541 C CG . ASP A ? 35 ? -45.260 55.129 46.406 1.0 0.0 38 A 1 ATOM 542 O OD1 . ASP A ? 35 ? -44.592 54.127 46.498 1.0 0.0 38 A 1 ATOM 543 O OD2 . ASP A ? 35 ? -45.348 55.776 45.390 1.0 0.0 38 A 1 ATOM 544 H H . ASP A ? 35 ? -46.622 56.900 49.830 1.0 0.0 38 A 1 ATOM 545 H HA . ASP A ? 35 ? -44.667 54.836 49.120 1.0 0.0 38 A 1 ATOM 546 H HB2 . ASP A ? 35 ? -46.820 54.853 47.860 1.0 0.0 38 A 1 ATOM 547 H HB3 . ASP A ? 35 ? -46.509 56.575 47.395 1.0 0.0 38 A 1 ATOM 548 N N . SER A ? 36 ? -42.785 56.339 48.781 1.0 0.0 39 A 1 ATOM 549 C CA . SER A ? 36 ? -41.636 57.229 48.657 1.0 0.0 39 A 1 ATOM 550 C C . SER A ? 36 ? -41.255 57.435 47.196 1.0 0.0 39 A 1 ATOM 551 O O . SER A ? 36 ? -40.397 58.258 46.878 1.0 0.0 39 A 1 ATOM 552 C CB . SER A ? 36 ? -40.455 56.667 49.423 1.0 0.0 39 A 1 ATOM 553 O OG . SER A ? 36 ? -40.045 55.441 48.883 1.0 0.0 39 A 1 ATOM 554 H H . SER A ? 36 ? -42.585 55.398 49.040 1.0 0.0 39 A 1 ATOM 555 H HA . SER A ? 36 ? -41.914 58.195 49.050 1.0 0.0 39 A 1 ATOM 556 H HB2 . SER A ? 36 ? -39.605 57.379 49.370 1.0 0.0 39 A 1 ATOM 557 H HB3 . SER A ? 36 ? -40.741 56.509 50.484 1.0 0.0 39 A 1 ATOM 558 H HG . SER A ? 36 ? -39.982 54.834 49.624 1.0 0.0 39 A 1 ATOM 559 N N . VAL A ? 37 ? -41.898 56.682 46.310 1.0 0.0 40 A 1 ATOM 560 C CA . VAL A ? 37 ? -41.643 56.795 44.879 1.0 0.0 40 A 1 ATOM 561 C C . VAL A ? 37 ? -42.410 57.964 44.274 1.0 0.0 40 A 1 ATOM 562 O O . VAL A ? 37 ? -41.825 58.836 43.629 1.0 0.0 40 A 1 ATOM 563 C CB . VAL A ? 37 ? -42.044 55.494 44.160 1.0 0.0 40 A 1 ATOM 564 C CG1 . VAL A ? 37 ? -41.889 55.648 42.654 1.0 0.0 40 A 1 ATOM 565 C CG2 . VAL A ? 37 ? -41.198 54.338 44.672 1.0 0.0 40 A 1 ATOM 566 H H . VAL A ? 37 ? -42.580 56.009 46.582 1.0 0.0 40 A 1 ATOM 567 H HA . VAL A ? 37 ? -40.591 56.994 44.740 1.0 0.0 40 A 1 ATOM 568 H HB . VAL A ? 37 ? -43.102 55.251 44.398 1.0 0.0 40 A 1 ATOM 569 H HG11 . VAL A ? 37 ? -40.885 56.057 42.414 1.0 0.0 40 A 1 ATOM 570 H HG12 . VAL A ? 37 ? -42.659 56.347 42.264 1.0 0.0 40 A 1 ATOM 571 H HG13 . VAL A ? 37 ? -41.997 54.659 42.160 1.0 0.0 40 A 1 ATOM 572 H HG21 . VAL A ? 37 ? -41.351 54.208 45.765 1.0 0.0 40 A 1 ATOM 573 H HG22 . VAL A ? 37 ? -40.123 54.545 44.487 1.0 0.0 40 A 1 ATOM 574 H HG23 . VAL A ? 37 ? -41.492 53.398 44.159 1.0 0.0 40 A 1 ATOM 575 N N . THR A ? 38 ? -43.721 57.976 44.484 1.0 0.0 41 A 1 ATOM 576 C CA . THR A ? 38 ? -44.562 59.073 44.020 1.0 0.0 41 A 1 ATOM 577 C C . THR A ? 38 ? -44.769 60.111 45.116 1.0 0.0 41 A 1 ATOM 578 O O . THR A ? 38 ? -45.359 61.165 44.883 1.0 0.0 41 A 1 ATOM 579 C CB . THR A ? 38 ? -45.928 58.558 43.531 1.0 0.0 41 A 1 ATOM 580 C CG2 . THR A ? 38 ? -45.745 57.513 42.441 1.0 0.0 41 A 1 ATOM 581 O OG1 . THR A ? 38 ? -46.643 57.977 44.629 1.0 0.0 41 A 1 ATOM 582 H H . THR A ? 38 ? -44.188 57.239 44.965 1.0 0.0 41 A 1 ATOM 583 H HA . THR A ? 38 ? -44.042 59.573 43.215 1.0 0.0 41 A 1 ATOM 584 H HB . THR A ? 38 ? -46.524 59.399 43.115 1.0 0.0 41 A 1 ATOM 585 H HG1 . THR A ? 38 ? -46.179 57.166 44.847 1.0 0.0 41 A 1 ATOM 586 H HG21 . THR A ? 38 ? -45.160 56.653 42.831 1.0 0.0 41 A 1 ATOM 587 H HG22 . THR A ? 38 ? -45.196 57.956 41.582 1.0 0.0 41 A 1 ATOM 588 H HG23 . THR A ? 38 ? -46.736 57.144 42.101 1.0 0.0 41 A 1 ATOM 589 N N . ARG A ? 39 ? -44.279 59.805 46.313 1.0 0.0 42 A 1 ATOM 590 C CA . ARG A ? 39 ? -44.326 60.747 47.424 1.0 0.0 42 A 1 ATOM 591 C C . ARG A ? 39 ? -45.762 61.115 47.774 1.0 0.0 42 A 1 ATOM 592 O O . ARG A ? 39 ? -46.126 62.292 47.791 1.0 0.0 42 A 1 ATOM 593 C CB . ARG A ? 39 ? -43.550 62.012 47.086 1.0 0.0 42 A 1 ATOM 594 C CG . ARG A ? 39 ? -42.076 61.795 46.784 1.0 0.0 42 A 1 ATOM 595 C CD . ARG A ? 39 ? -41.377 63.077 46.509 1.0 0.0 42 A 1 ATOM 596 N NE . ARG A ? 39 ? -39.969 62.875 46.209 1.0 0.0 42 A 1 ATOM 597 C CZ . ARG A ? 39 ? -39.117 63.851 45.842 1.0 0.0 42 A 1 ATOM 598 N NH1 . ARG A ? 39 ? -39.544 65.089 45.731 1.0 0.0 42 A 1 ATOM 599 N NH2 . ARG A ? 39 ? -37.852 63.564 45.590 1.0 0.0 42 A 1 ATOM 600 H H . ARG A ? 39 ? -43.860 58.921 46.504 1.0 0.0 42 A 1 ATOM 601 H HA . ARG A ? 39 ? -43.898 60.264 48.291 1.0 0.0 42 A 1 ATOM 602 H HB2 . ARG A ? 39 ? -44.022 62.482 46.198 1.0 0.0 42 A 1 ATOM 603 H HB3 . ARG A ? 39 ? -43.629 62.708 47.947 1.0 0.0 42 A 1 ATOM 604 H HG2 . ARG A ? 39 ? -41.596 61.300 47.654 1.0 0.0 42 A 1 ATOM 605 H HG3 . ARG A ? 39 ? -41.981 61.134 45.897 1.0 0.0 42 A 1 ATOM 606 H HD2 . ARG A ? 39 ? -41.841 63.576 45.632 1.0 0.0 42 A 1 ATOM 607 H HD3 . ARG A ? 39 ? -41.440 63.737 47.400 1.0 0.0 42 A 1 ATOM 608 H HE . ARG A ? 39 ? -39.608 61.946 46.281 1.0 0.0 42 A 1 ATOM 609 H HH11 . ARG A ? 39 ? -40.502 65.307 45.920 1.0 0.0 42 A 1 ATOM 610 H HH12 . ARG A ? 39 ? -38.911 65.814 45.458 1.0 0.0 42 A 1 ATOM 611 H HH21 . ARG A ? 39 ? -37.527 62.623 45.674 1.0 0.0 42 A 1 ATOM 612 H HH22 . ARG A ? 39 ? -37.219 64.289 45.317 1.0 0.0 42 A 1 ATOM 613 N N . GLN A ? 40 ? -46.576 60.102 48.052 1.0 0.0 43 A 1 ATOM 614 C CA . GLN A ? 40 ? -47.979 60.316 48.385 1.0 0.0 43 A 1 ATOM 615 C C . GLN A ? 40 ? -48.368 59.553 49.645 1.0 0.0 43 A 1 ATOM 616 O O . GLN A ? 40 ? -47.919 58.429 49.865 1.0 0.0 43 A 1 ATOM 617 C CB . GLN A ? 40 ? -48.878 59.894 47.219 1.0 0.0 43 A 1 ATOM 618 C CG . GLN A ? 40 ? -48.694 60.722 45.960 1.0 0.0 43 A 1 ATOM 619 C CD . GLN A ? 40 ? -49.641 60.305 44.850 1.0 0.0 43 A 1 ATOM 620 N NE2 . GLN A ? 40 ? -49.318 59.204 44.182 1.0 0.0 43 A 1 ATOM 621 O OE1 . GLN A ? 40 ? -50.651 60.966 44.596 1.0 0.0 43 A 1 ATOM 622 H H . GLN A ? 40 ? -46.266 59.154 48.046 1.0 0.0 43 A 1 ATOM 623 H HA . GLN A ? 40 ? -48.116 61.365 48.603 1.0 0.0 43 A 1 ATOM 624 H HB2 . GLN A ? 40 ? -48.659 58.833 46.976 1.0 0.0 43 A 1 ATOM 625 H HB3 . GLN A ? 40 ? -49.936 59.978 47.543 1.0 0.0 43 A 1 ATOM 626 H HG2 . GLN A ? 40 ? -48.878 61.791 46.200 1.0 0.0 43 A 1 ATOM 627 H HG3 . GLN A ? 40 ? -47.650 60.604 45.598 1.0 0.0 43 A 1 ATOM 628 H HE21 . GLN A ? 40 ? -48.490 58.698 44.421 1.0 0.0 43 A 1 ATOM 629 H HE22 . GLN A ? 40 ? -49.904 58.879 43.439 1.0 0.0 43 A 1 ATOM 630 N N . LYS A ? 41 ? -49.207 60.172 50.470 1.0 0.0 44 A 1 ATOM 631 C CA . LYS A ? 41 ? -49.847 59.473 51.577 1.0 0.0 44 A 1 ATOM 632 C C . LYS A ? 41 ? -51.167 58.848 51.146 1.0 0.0 44 A 1 ATOM 633 O O . LYS A ? 41 ? -52.031 59.523 50.586 1.0 0.0 44 A 1 ATOM 634 C CB . LYS A ? 41 ? -50.075 60.426 52.752 1.0 0.0 44 A 1 ATOM 635 C CG . LYS A ? 41 ? -50.640 59.762 54.000 1.0 0.0 44 A 1 ATOM 636 C CD . LYS A ? 41 ? -50.826 60.768 55.126 1.0 0.0 44 A 1 ATOM 637 C CE . LYS A ? 41 ? -51.630 60.175 56.273 1.0 0.0 44 A 1 ATOM 638 N NZ . LYS A ? 41 ? -50.954 58.993 56.873 1.0 0.0 44 A 1 ATOM 639 H H . LYS A ? 41 ? -49.435 61.136 50.369 1.0 0.0 44 A 1 ATOM 640 H HA . LYS A ? 41 ? -49.205 58.657 51.875 1.0 0.0 44 A 1 ATOM 641 H HB2 . LYS A ? 41 ? -49.104 60.895 53.014 1.0 0.0 44 A 1 ATOM 642 H HB3 . LYS A ? 41 ? -50.781 61.218 52.427 1.0 0.0 44 A 1 ATOM 643 H HG2 . LYS A ? 41 ? -51.622 59.302 53.756 1.0 0.0 44 A 1 ATOM 644 H HG3 . LYS A ? 41 ? -49.943 58.964 54.335 1.0 0.0 44 A 1 ATOM 645 H HD2 . LYS A ? 41 ? -49.829 61.081 55.504 1.0 0.0 44 A 1 ATOM 646 H HD3 . LYS A ? 41 ? -51.357 61.661 54.733 1.0 0.0 44 A 1 ATOM 647 H HE2 . LYS A ? 41 ? -51.757 60.934 57.074 1.0 0.0 44 A 1 ATOM 648 H HE3 . LYS A ? 41 ? -52.624 59.843 55.901 1.0 0.0 44 A 1 ATOM 649 H HZ1 . LYS A ? 41 ? -49.965 59.231 57.087 1.0 0.0 44 A 1 ATOM 650 H HZ2 . LYS A ? 41 ? -50.982 58.200 56.202 1.0 0.0 44 A 1 ATOM 651 H HZ3 . LYS A ? 41 ? -51.443 58.722 57.750 1.0 0.0 44 A 1 ATOM 652 N N . GLU A ? 42 ? -51.318 57.554 51.409 1.0 0.0 45 A 1 ATOM 653 C CA . GLU A ? 42 ? -52.519 56.827 51.017 1.0 0.0 45 A 1 ATOM 654 C C . GLU A ? 42 ? -53.130 56.092 52.203 1.0 0.0 45 A 1 ATOM 655 O O . GLU A ? 42 ? -52.419 55.664 53.113 1.0 0.0 45 A 1 ATOM 656 C CB . GLU A ? 42 ? -52.201 55.834 49.898 1.0 0.0 45 A 1 ATOM 657 C CG . GLU A ? 42 ? -51.757 56.479 48.592 1.0 0.0 45 A 1 ATOM 658 C CD . GLU A ? 42 ? -51.498 55.477 47.503 1.0 0.0 45 A 1 ATOM 659 O OE1 . GLU A ? 42 ? -51.460 54.306 47.795 1.0 0.0 45 A 1 ATOM 660 O OE2 . GLU A ? 42 ? -51.336 55.882 46.376 1.0 0.0 45 A 1 ATOM 661 H H . GLU A ? 42 ? -50.620 57.024 51.884 1.0 0.0 45 A 1 ATOM 662 H HA . GLU A ? 42 ? -53.254 57.546 50.684 1.0 0.0 45 A 1 ATOM 663 H HB2 . GLU A ? 42 ? -51.391 55.161 50.248 1.0 0.0 45 A 1 ATOM 664 H HB3 . GLU A ? 42 ? -53.111 55.230 49.697 1.0 0.0 45 A 1 ATOM 665 H HG2 . GLU A ? 42 ? -52.551 57.175 48.246 1.0 0.0 45 A 1 ATOM 666 H HG3 . GLU A ? 42 ? -50.822 57.051 48.772 1.0 0.0 45 A 1 ATOM 667 N N . PRO A ? 43 ? -54.450 55.948 52.188 1.0 0.0 46 A 1 ATOM 668 C CA . PRO A ? 43 ? -55.148 55.171 53.206 1.0 0.0 46 A 1 ATOM 669 C C . PRO A ? 43 ? -54.915 53.678 53.014 1.0 0.0 46 A 1 ATOM 670 O O . PRO A ? 43 ? -54.600 53.225 51.914 1.0 0.0 46 A 1 ATOM 671 C CB . PRO A ? 43 ? -56.616 55.548 52.981 1.0 0.0 46 A 1 ATOM 672 C CG . PRO A ? 43 ? -56.703 55.820 51.518 1.0 0.0 46 A 1 ATOM 673 C CD . PRO A ? 43 ? -55.402 56.500 51.185 1.0 0.0 46 A 1 ATOM 674 H HA . PRO A ? 43 ? -54.766 55.404 54.187 1.0 0.0 46 A 1 ATOM 675 H HB2 . PRO A ? 43 ? -57.289 54.713 53.270 1.0 0.0 46 A 1 ATOM 676 H HB3 . PRO A ? 43 ? -56.888 56.451 53.569 1.0 0.0 46 A 1 ATOM 677 H HG2 . PRO A ? 43 ? -56.814 54.875 50.946 1.0 0.0 46 A 1 ATOM 678 H HG3 . PRO A ? 43 ? -57.566 56.481 51.289 1.0 0.0 46 A 1 ATOM 679 H HD2 . PRO A ? 43 ? -55.062 56.246 50.159 1.0 0.0 46 A 1 ATOM 680 H HD3 . PRO A ? 43 ? -55.478 57.602 51.299 1.0 0.0 46 A 1 ATOM 681 N N . ARG A ? 44 ? -55.074 52.916 54.092 1.0 0.0 47 A 1 ATOM 682 C CA . ARG A ? 44 ? -55.226 51.470 53.993 1.0 0.0 47 A 1 ATOM 683 C C . ARG A ? 44 ? -56.552 51.013 54.587 1.0 0.0 47 A 1 ATOM 684 O O . ARG A ? 44 ? -56.829 49.816 54.663 1.0 0.0 47 A 1 ATOM 685 C CB . ARG A ? 44 ? -54.083 50.762 54.704 1.0 0.0 47 A 1 ATOM 686 C CG . ARG A ? 44 ? -52.708 51.002 54.103 1.0 0.0 47 A 1 ATOM 687 C CD . ARG A ? 44 ? -52.483 50.169 52.895 1.0 0.0 47 A 1 ATOM 688 N NE . ARG A ? 44 ? -53.070 50.766 51.706 1.0 0.0 47 A 1 ATOM 689 C CZ . ARG A ? 44 ? -52.999 50.238 50.469 1.0 0.0 47 A 1 ATOM 690 N NH1 . ARG A ? 44 ? -52.364 49.104 50.275 1.0 0.0 47 A 1 ATOM 691 N NH2 . ARG A ? 44 ? -53.568 50.860 49.451 1.0 0.0 47 A 1 ATOM 692 H H . ARG A ? 44 ? -55.097 53.298 55.013 1.0 0.0 47 A 1 ATOM 693 H HA . ARG A ? 44 ? -55.237 51.206 52.945 1.0 0.0 47 A 1 ATOM 694 H HB2 . ARG A ? 44 ? -54.065 51.105 55.760 1.0 0.0 47 A 1 ATOM 695 H HB3 . ARG A ? 44 ? -54.285 49.670 54.684 1.0 0.0 47 A 1 ATOM 696 H HG2 . ARG A ? 44 ? -52.615 52.074 53.826 1.0 0.0 47 A 1 ATOM 697 H HG3 . ARG A ? 44 ? -51.932 50.758 54.860 1.0 0.0 47 A 1 ATOM 698 H HD2 . ARG A ? 44 ? -51.393 50.059 52.713 1.0 0.0 47 A 1 ATOM 699 H HD3 . ARG A ? 44 ? -52.950 49.171 53.036 1.0 0.0 47 A 1 ATOM 700 H HE . ARG A ? 44 ? -53.561 51.629 51.815 1.0 0.0 47 A 1 ATOM 701 H HH11 . ARG A ? 44 ? -51.933 48.633 51.046 1.0 0.0 47 A 1 ATOM 702 H HH12 . ARG A ? 44 ? -52.311 48.711 49.356 1.0 0.0 47 A 1 ATOM 703 H HH21 . ARG A ? 44 ? -54.052 51.723 49.599 1.0 0.0 47 A 1 ATOM 704 H HH22 . ARG A ? 44 ? -53.516 50.468 48.533 1.0 0.0 47 A 1 ATOM 705 N N . ALA A ? 45 ? -57.368 51.973 55.007 1.0 0.0 48 A 1 ATOM 706 C CA . ALA A ? 45 ? -58.645 51.670 55.642 1.0 0.0 48 A 1 ATOM 707 C C . ALA A ? 45 ? -59.731 52.637 55.186 1.0 0.0 48 A 1 ATOM 708 O O . ALA A ? 45 ? -59.460 53.806 54.913 1.0 0.0 48 A 1 ATOM 709 C CB . ALA A ? 45 ? -58.506 51.708 57.157 1.0 0.0 48 A 1 ATOM 710 H H . ALA A ? 45 ? -57.146 52.939 54.908 1.0 0.0 48 A 1 ATOM 711 H HA . ALA A ? 45 ? -58.957 50.689 55.318 1.0 0.0 48 A 1 ATOM 712 H HB1 . ALA A ? 45 ? -58.175 52.716 57.486 1.0 0.0 48 A 1 ATOM 713 H HB2 . ALA A ? 45 ? -57.750 50.962 57.487 1.0 0.0 48 A 1 ATOM 714 H HB3 . ALA A ? 45 ? -59.485 51.483 57.633 1.0 0.0 48 A 1 ATOM 715 N N . PRO A ? 46 ? -60.961 52.141 55.105 1.0 0.0 49 A 1 ATOM 716 C CA . PRO A ? 46 ? -62.064 52.917 54.551 1.0 0.0 49 A 1 ATOM 717 C C . PRO A ? 46 ? -62.499 54.018 55.510 1.0 0.0 49 A 1 ATOM 718 O O . PRO A ? 46 ? -63.038 55.042 55.091 1.0 0.0 49 A 1 ATOM 719 C CB . PRO A ? 46 ? -63.163 51.866 54.362 1.0 0.0 49 A 1 ATOM 720 C CG . PRO A ? 46 ? -62.830 50.806 55.355 1.0 0.0 49 A 1 ATOM 721 C CD . PRO A ? 46 ? -61.326 50.744 55.347 1.0 0.0 49 A 1 ATOM 722 H HA . PRO A ? 46 ? -61.757 53.417 53.646 1.0 0.0 49 A 1 ATOM 723 H HB2 . PRO A ? 46 ? -64.165 52.300 54.565 1.0 0.0 49 A 1 ATOM 724 H HB3 . PRO A ? 46 ? -63.150 51.459 53.328 1.0 0.0 49 A 1 ATOM 725 H HG2 . PRO A ? 46 ? -63.210 51.075 56.364 1.0 0.0 49 A 1 ATOM 726 H HG3 . PRO A ? 46 ? -63.269 49.831 55.055 1.0 0.0 49 A 1 ATOM 727 H HD2 . PRO A ? 46 ? -60.922 50.402 56.322 1.0 0.0 49 A 1 ATOM 728 H HD3 . PRO A ? 46 ? -60.944 50.098 54.530 1.0 0.0 49 A 1 ATOM 729 N N . TRP A ? 47 ? -62.262 53.800 56.799 1.0 0.0 50 A 1 ATOM 730 C CA . TRP A ? 47 ? -62.666 54.756 57.824 1.0 0.0 50 A 1 ATOM 731 C C . TRP A ? 47 ? -61.583 55.799 58.063 1.0 0.0 50 A 1 ATOM 732 O O . TRP A ? 47 ? -61.831 56.838 58.675 1.0 0.0 50 A 1 ATOM 733 C CB . TRP A ? 47 ? -62.979 54.031 59.135 1.0 0.0 50 A 1 ATOM 734 C CG . TRP A ? 47 ? -61.925 53.046 59.540 1.0 0.0 50 A 1 ATOM 735 C CD1 . TRP A ? 47 ? -61.883 51.720 59.228 1.0 0.0 50 A 1 ATOM 736 C CD2 . TRP A ? 47 ? -60.745 53.306 60.340 1.0 0.0 50 A 1 ATOM 737 C CE2 . TRP A ? 47 ? -60.059 52.095 60.458 1.0 0.0 50 A 1 ATOM 738 C CE3 . TRP A ? 47 ? -60.227 54.452 60.955 1.0 0.0 50 A 1 ATOM 739 N NE1 . TRP A ? 47 ? -60.768 51.139 59.776 1.0 0.0 50 A 1 ATOM 740 C CZ2 . TRP A ? 47 ? -58.874 51.991 61.170 1.0 0.0 50 A 1 ATOM 741 C CZ3 . TRP A ? 47 ? -59.038 54.348 61.668 1.0 0.0 50 A 1 ATOM 742 C CH2 . TRP A ? 47 ? -58.379 53.149 61.772 1.0 0.0 50 A 1 ATOM 743 H H . TRP A ? 47 ? -61.799 52.979 57.122 1.0 0.0 50 A 1 ATOM 744 H HA . TRP A ? 47 ? -63.539 55.282 57.467 1.0 0.0 50 A 1 ATOM 745 H HB2 . TRP A ? 47 ? -63.081 54.785 59.944 1.0 0.0 50 A 1 ATOM 746 H HB3 . TRP A ? 47 ? -63.940 53.486 59.020 1.0 0.0 50 A 1 ATOM 747 H HD1 . TRP A ? 47 ? -62.622 51.202 58.635 1.0 0.0 50 A 1 ATOM 748 H HE1 . TRP A ? 47 ? -60.519 50.199 59.693 1.0 0.0 50 A 1 ATOM 749 H HE3 . TRP A ? 47 ? -60.726 55.406 60.886 1.0 0.0 50 A 1 ATOM 750 H HZ2 . TRP A ? 47 ? -58.340 51.057 61.267 1.0 0.0 50 A 1 ATOM 751 H HZ3 . TRP A ? 47 ? -58.628 55.224 62.148 1.0 0.0 50 A 1 ATOM 752 H HH2 . TRP A ? 47 ? -57.458 53.100 62.332 1.0 0.0 50 A 1 ATOM 753 N N . MET A ? 48 ? -60.379 55.516 57.576 1.0 0.0 51 A 1 ATOM 754 C CA . MET A ? 48 ? -59.334 56.530 57.479 1.0 0.0 51 A 1 ATOM 755 C C . MET A ? 48 ? -59.640 57.532 56.374 1.0 0.0 51 A 1 ATOM 756 O O . MET A ? 48 ? -59.524 58.742 56.568 1.0 0.0 51 A 1 ATOM 757 C CB . MET A ? 48 ? -57.979 55.869 57.241 1.0 0.0 51 A 1 ATOM 758 C CG . MET A ? 48 ? -57.411 55.141 58.451 1.0 0.0 51 A 1 ATOM 759 S SD . MET A ? 48 ? -56.866 56.269 59.749 1.0 0.0 51 A 1 ATOM 760 C CE . MET A ? 48 ? -55.404 56.973 58.993 1.0 0.0 51 A 1 ATOM 761 H H . MET A ? 48 ? -60.136 54.604 57.257 1.0 0.0 51 A 1 ATOM 762 H HA . MET A ? 48 ? -59.323 57.090 58.402 1.0 0.0 51 A 1 ATOM 763 H HB2 . MET A ? 48 ? -58.088 55.138 56.413 1.0 0.0 51 A 1 ATOM 764 H HB3 . MET A ? 48 ? -57.257 56.655 56.935 1.0 0.0 51 A 1 ATOM 765 H HG2 . MET A ? 48 ? -58.195 54.466 58.854 1.0 0.0 51 A 1 ATOM 766 H HG3 . MET A ? 48 ? -56.553 54.521 58.117 1.0 0.0 51 A 1 ATOM 767 H HE1 . MET A ? 48 ? -55.652 57.495 58.043 1.0 0.0 51 A 1 ATOM 768 H HE2 . MET A ? 48 ? -54.667 56.174 58.763 1.0 0.0 51 A 1 ATOM 769 H HE3 . MET A ? 48 ? -54.936 57.712 59.678 1.0 0.0 51 A 1 ATOM 770 N N . ALA A ? 49 ? -60.032 57.020 55.211 1.0 0.0 52 A 1 ATOM 771 C CA . ALA A ? 49 ? -60.418 57.871 54.091 1.0 0.0 52 A 1 ATOM 772 C C . ALA A ? 49 ? -61.617 58.740 54.449 1.0 0.0 52 A 1 ATOM 773 O O . ALA A ? 49 ? -61.710 59.891 54.022 1.0 0.0 52 A 1 ATOM 774 C CB . ALA A ? 49 ? -60.725 57.025 52.864 1.0 0.0 52 A 1 ATOM 775 H H . ALA A ? 49 ? -60.079 56.037 55.053 1.0 0.0 52 A 1 ATOM 776 H HA . ALA A ? 49 ? -59.602 58.548 53.887 1.0 0.0 52 A 1 ATOM 777 H HB1 . ALA A ? 49 ? -61.559 56.324 53.083 1.0 0.0 52 A 1 ATOM 778 H HB2 . ALA A ? 49 ? -59.829 56.433 52.580 1.0 0.0 52 A 1 ATOM 779 H HB3 . ALA A ? 49 ? -61.025 57.680 52.019 1.0 0.0 52 A 1 ATOM 780 N N . GLU A ? 50 ? -62.533 58.182 55.232 1.0 0.0 53 A 1 ATOM 781 C CA . GLU A ? 50 ? -63.769 58.875 55.580 1.0 0.0 53 A 1 ATOM 782 C C . GLU A ? 50 ? -63.500 60.039 56.524 1.0 0.0 53 A 1 ATOM 783 O O . GLU A ? 50 ? -63.989 61.149 56.313 1.0 0.0 53 A 1 ATOM 784 C CB . GLU A ? 50 ? -64.762 57.904 56.222 1.0 0.0 53 A 1 ATOM 785 C CG . GLU A ? 50 ? -66.114 58.519 56.557 1.0 0.0 53 A 1 ATOM 786 C CD . GLU A ? 50 ? -67.097 57.513 57.090 1.0 0.0 53 A 1 ATOM 787 O OE1 . GLU A ? 50 ? -66.740 56.367 57.210 1.0 0.0 53 A 1 ATOM 788 O OE2 . GLU A ? 50 ? -68.208 57.893 57.377 1.0 0.0 53 A 1 ATOM 789 H H . GLU A ? 50 ? -62.418 57.270 55.617 1.0 0.0 53 A 1 ATOM 790 H HA . GLU A ? 50 ? -64.184 59.295 54.676 1.0 0.0 53 A 1 ATOM 791 H HB2 . GLU A ? 50 ? -64.927 57.058 55.521 1.0 0.0 53 A 1 ATOM 792 H HB3 . GLU A ? 50 ? -64.314 57.513 57.159 1.0 0.0 53 A 1 ATOM 793 H HG2 . GLU A ? 50 ? -65.970 59.310 57.323 1.0 0.0 53 A 1 ATOM 794 H HG3 . GLU A ? 50 ? -66.541 58.974 55.638 1.0 0.0 53 A 1 ATOM 795 N N . ASN A ? 51 ? -62.719 59.780 57.568 1.0 0.0 54 A 1 ATOM 796 C CA . ASN A ? 51 ? -62.631 60.691 58.703 1.0 0.0 54 A 1 ATOM 797 C C . ASN A ? 51 ? -61.439 61.630 58.565 1.0 0.0 54 A 1 ATOM 798 O O . ASN A ? 51 ? -61.104 62.365 59.493 1.0 0.0 54 A 1 ATOM 799 C CB . ASN A ? 51 ? -62.550 59.915 60.005 1.0 0.0 54 A 1 ATOM 800 C CG . ASN A ? 51 ? -63.855 59.267 60.373 1.0 0.0 54 A 1 ATOM 801 N ND2 . ASN A ? 51 ? -63.959 57.985 60.132 1.0 0.0 54 A 1 ATOM 802 O OD1 . ASN A ? 51 ? -64.771 59.928 60.875 1.0 0.0 54 A 1 ATOM 803 H H . ASN A ? 51 ? -62.162 58.955 57.622 1.0 0.0 54 A 1 ATOM 804 H HA . ASN A ? 51 ? -63.507 61.321 58.695 1.0 0.0 54 A 1 ATOM 805 H HB2 . ASN A ? 51 ? -61.779 59.123 59.907 1.0 0.0 54 A 1 ATOM 806 H HB3 . ASN A ? 51 ? -62.259 60.610 60.822 1.0 0.0 54 A 1 ATOM 807 H HD21 . ASN A ? 51 ? -64.805 57.501 60.357 1.0 0.0 54 A 1 ATOM 808 H HD22 . ASN A ? 51 ? -63.193 57.490 59.724 1.0 0.0 54 A 1 ATOM 809 N N . LEU A ? 52 ? -60.802 61.600 57.399 1.0 0.0 55 A 1 ATOM 810 C CA . LEU A ? 52 ? -59.710 62.519 57.098 1.0 0.0 55 A 1 ATOM 811 C C . LEU A ? 52 ? -59.961 63.265 55.794 1.0 0.0 55 A 1 ATOM 812 O O . LEU A ? 52 ? -60.033 62.659 54.725 1.0 0.0 55 A 1 ATOM 813 C CB . LEU A ? 52 ? -58.383 61.755 57.011 1.0 0.0 55 A 1 ATOM 814 C CG . LEU A ? 52 ? -57.882 61.139 58.323 1.0 0.0 55 A 1 ATOM 815 C CD1 . LEU A ? 52 ? -56.658 60.277 58.045 1.0 0.0 55 A 1 ATOM 816 C CD2 . LEU A ? 52 ? -57.556 62.247 59.313 1.0 0.0 55 A 1 ATOM 817 H H . LEU A ? 52 ? -61.040 60.951 56.681 1.0 0.0 55 A 1 ATOM 818 H HA . LEU A ? 52 ? -59.667 63.259 57.884 1.0 0.0 55 A 1 ATOM 819 H HB2 . LEU A ? 52 ? -58.507 60.936 56.272 1.0 0.0 55 A 1 ATOM 820 H HB3 . LEU A ? 52 ? -57.606 62.458 56.643 1.0 0.0 55 A 1 ATOM 821 H HG . LEU A ? 52 ? -58.684 60.515 58.771 1.0 0.0 55 A 1 ATOM 822 H HD11 . LEU A ? 52 ? -55.849 60.895 57.600 1.0 0.0 55 A 1 ATOM 823 H HD12 . LEU A ? 52 ? -56.920 59.468 57.330 1.0 0.0 55 A 1 ATOM 824 H HD13 . LEU A ? 52 ? -56.285 59.833 58.992 1.0 0.0 55 A 1 ATOM 825 H HD21 . LEU A ? 52 ? -58.463 62.855 59.520 1.0 0.0 55 A 1 ATOM 826 H HD22 . LEU A ? 52 ? -56.772 62.913 58.892 1.0 0.0 55 A 1 ATOM 827 H HD23 . LEU A ? 52 ? -57.199 61.807 60.268 1.0 0.0 55 A 1 ATOM 828 N N . ALA A ? 53 ? -60.094 64.584 55.889 1.0 0.0 56 A 1 ATOM 829 C CA . ALA A ? 53 ? -60.365 65.412 54.720 1.0 0.0 56 A 1 ATOM 830 C C . ALA A ? 53 ? -59.176 65.425 53.767 1.0 0.0 56 A 1 ATOM 831 O O . ALA A ? 53 ? -58.028 65.287 54.190 1.0 0.0 56 A 1 ATOM 832 C CB . ALA A ? 53 ? -60.716 66.830 55.146 1.0 0.0 56 A 1 ATOM 833 H H . ALA A ? 53 ? -60.016 65.064 56.759 1.0 0.0 56 A 1 ATOM 834 H HA . ALA A ? 53 ? -61.186 64.968 54.177 1.0 0.0 56 A 1 ATOM 835 H HB1 . ALA A ? 53 ? -59.873 67.279 55.714 1.0 0.0 56 A 1 ATOM 836 H HB2 . ALA A ? 53 ? -61.615 66.817 55.799 1.0 0.0 56 A 1 ATOM 837 H HB3 . ALA A ? 53 ? -60.913 67.456 54.250 1.0 0.0 56 A 1 ATOM 838 N N . PRO A ? 54 ? -59.459 65.592 52.480 1.0 0.0 57 A 1 ATOM 839 C CA . PRO A ? 54 ? -58.409 65.736 51.478 1.0 0.0 57 A 1 ATOM 840 C C . PRO A ? 54 ? -57.361 66.748 51.919 1.0 0.0 57 A 1 ATOM 841 O O . PRO A ? 54 ? -56.175 66.596 51.626 1.0 0.0 57 A 1 ATOM 842 C CB . PRO A ? 54 ? -59.177 66.219 50.243 1.0 0.0 57 A 1 ATOM 843 C CG . PRO A ? 54 ? -60.528 65.605 50.387 1.0 0.0 57 A 1 ATOM 844 C CD . PRO A ? 54 ? -60.821 65.690 51.862 1.0 0.0 57 A 1 ATOM 845 H HA . PRO A ? 54 ? -57.882 64.804 51.347 1.0 0.0 57 A 1 ATOM 846 H HB2 . PRO A ? 54 ? -59.244 67.328 50.226 1.0 0.0 57 A 1 ATOM 847 H HB3 . PRO A ? 54 ? -58.683 65.875 49.309 1.0 0.0 57 A 1 ATOM 848 H HG2 . PRO A ? 54 ? -61.284 66.168 49.800 1.0 0.0 57 A 1 ATOM 849 H HG3 . PRO A ? 54 ? -60.523 64.548 50.045 1.0 0.0 57 A 1 ATOM 850 H HD2 . PRO A ? 54 ? -61.295 66.657 52.130 1.0 0.0 57 A 1 ATOM 851 H HD3 . PRO A ? 54 ? -61.458 64.848 52.202 1.0 0.0 57 A 1 ATOM 852 N N . ASP A ? 55 ? -57.805 67.781 52.627 1.0 0.0 58 A 1 ATOM 853 C CA . ASP A ? 55 ? -56.903 68.816 53.119 1.0 0.0 58 A 1 ATOM 854 C C . ASP A ? 55 ? -55.827 68.226 54.022 1.0 0.0 58 A 1 ATOM 855 O O . ASP A ? 55 ? -54.672 68.650 53.986 1.0 0.0 58 A 1 ATOM 856 C CB . ASP A ? 55 ? -57.684 69.889 53.881 1.0 0.0 58 A 1 ATOM 857 C CG . ASP A ? 55 ? -58.549 70.752 52.971 1.0 0.0 58 A 1 ATOM 858 O OD1 . ASP A ? 55 ? -58.359 70.699 51.779 1.0 0.0 58 A 1 ATOM 859 O OD2 . ASP A ? 55 ? -59.392 71.454 53.476 1.0 0.0 58 A 1 ATOM 860 H H . ASP A ? 55 ? -58.768 67.896 52.852 1.0 0.0 58 A 1 ATOM 861 H HA . ASP A ? 55 ? -56.397 69.250 52.270 1.0 0.0 58 A 1 ATOM 862 H HB2 . ASP A ? 55 ? -58.342 69.395 54.626 1.0 0.0 58 A 1 ATOM 863 H HB3 . ASP A ? 55 ? -56.964 70.549 54.410 1.0 0.0 58 A 1 ATOM 864 N N . HIS A ? 56 ? -56.213 67.245 54.829 1.0 0.0 59 A 1 ATOM 865 C CA . HIS A ? 56 ? -55.291 66.620 55.771 1.0 0.0 59 A 1 ATOM 866 C C . HIS A ? 56 ? -54.347 65.658 55.061 1.0 0.0 59 A 1 ATOM 867 O O . HIS A ? 56 ? -53.166 65.572 55.397 1.0 0.0 59 A 1 ATOM 868 C CB . HIS A ? 56 ? -56.059 65.875 56.867 1.0 0.0 59 A 1 ATOM 869 C CG . HIS A ? 56 ? -56.763 66.781 57.830 1.0 0.0 59 A 1 ATOM 870 C CD2 . HIS A ? 56 ? -58.079 66.941 58.104 1.0 0.0 59 A 1 ATOM 871 N ND1 . HIS A ? 56 ? -56.090 67.661 58.651 1.0 0.0 59 A 1 ATOM 872 C CE1 . HIS A ? 56 ? -56.963 68.326 59.387 1.0 0.0 59 A 1 ATOM 873 N NE2 . HIS A ? 56 ? -58.175 67.907 59.075 1.0 0.0 59 A 1 ATOM 874 H H . HIS A ? 56 ? -57.146 66.893 54.829 1.0 0.0 59 A 1 ATOM 875 H HA . HIS A ? 56 ? -54.678 67.396 56.204 1.0 0.0 59 A 1 ATOM 876 H HB2 . HIS A ? 56 ? -56.817 65.220 56.388 1.0 0.0 59 A 1 ATOM 877 H HB3 . HIS A ? 56 ? -55.343 65.247 57.440 1.0 0.0 59 A 1 ATOM 878 H HD1 . HIS A ? 56 ? -55.096 67.770 58.674 1.0 0.0 59 A 1 ATOM 879 H HD2 . HIS A ? 56 ? -58.959 66.459 57.697 1.0 0.0 59 A 1 ATOM 880 H HE1 . HIS A ? 56 ? -56.700 69.087 60.121 1.0 0.0 59 A 1 ATOM 881 N N . TRP A ? 57 ? -54.874 64.936 54.079 1.0 0.0 60 A 1 ATOM 882 C CA . TRP A ? 57 ? -54.077 63.983 53.316 1.0 0.0 60 A 1 ATOM 883 C C . TRP A ? 57 ? -52.937 64.679 52.584 1.0 0.0 60 A 1 ATOM 884 O O . TRP A ? 57 ? -51.816 64.173 52.538 1.0 0.0 60 A 1 ATOM 885 C CB . TRP A ? 57 ? -54.956 63.240 52.308 1.0 0.0 60 A 1 ATOM 886 C CG . TRP A ? 57 ? -55.889 62.252 52.942 1.0 0.0 60 A 1 ATOM 887 C CD1 . TRP A ? 57 ? -57.233 62.398 53.120 1.0 0.0 60 A 1 ATOM 888 C CD2 . TRP A ? 57 ? -55.550 60.954 53.487 1.0 0.0 60 A 1 ATOM 889 C CE2 . TRP A ? 57 ? -56.737 60.392 53.968 1.0 0.0 60 A 1 ATOM 890 C CE3 . TRP A ? 57 ? -54.355 60.235 53.604 1.0 0.0 60 A 1 ATOM 891 N NE1 . TRP A ? 57 ? -57.751 61.286 53.736 1.0 0.0 60 A 1 ATOM 892 C CZ2 . TRP A ? 57 ? -56.767 59.139 54.561 1.0 0.0 60 A 1 ATOM 893 C CZ3 . TRP A ? 57 ? -54.385 58.978 54.198 1.0 0.0 60 A 1 ATOM 894 C CH2 . TRP A ? 57 ? -55.561 58.445 54.663 1.0 0.0 60 A 1 ATOM 895 H H . TRP A ? 57 ? -55.834 65.013 53.820 1.0 0.0 60 A 1 ATOM 896 H HA . TRP A ? 57 ? -53.630 63.287 54.011 1.0 0.0 60 A 1 ATOM 897 H HB2 . TRP A ? 57 ? -55.564 63.982 51.748 1.0 0.0 60 A 1 ATOM 898 H HB3 . TRP A ? 57 ? -54.301 62.694 51.597 1.0 0.0 60 A 1 ATOM 899 H HD1 . TRP A ? 57 ? -57.806 63.263 52.819 1.0 0.0 60 A 1 ATOM 900 H HE1 . TRP A ? 57 ? -58.689 61.152 53.972 1.0 0.0 60 A 1 ATOM 901 H HE3 . TRP A ? 57 ? -53.418 60.633 53.245 1.0 0.0 60 A 1 ATOM 902 H HZ2 . TRP A ? 57 ? -57.681 58.700 54.935 1.0 0.0 60 A 1 ATOM 903 H HZ3 . TRP A ? 57 ? -53.470 58.414 54.295 1.0 0.0 60 A 1 ATOM 904 H HH2 . TRP A ? 57 ? -55.553 57.466 55.118 1.0 0.0 60 A 1 ATOM 905 N N . GLU A ? 58 ? -53.231 65.842 52.012 1.0 0.0 61 A 1 ATOM 906 C CA . GLU A ? 58 ? -52.219 66.633 51.321 1.0 0.0 61 A 1 ATOM 907 C C . GLU A ? 58 ? -51.206 67.210 52.302 1.0 0.0 61 A 1 ATOM 908 O O . GLU A ? 58 ? -49.998 67.122 52.085 1.0 0.0 61 A 1 ATOM 909 C CB . GLU A ? 58 ? -52.877 67.764 50.527 1.0 0.0 61 A 1 ATOM 910 C CG . GLU A ? 58 ? -51.895 68.711 49.850 1.0 0.0 61 A 1 ATOM 911 C CD . GLU A ? 58 ? -51.081 68.040 48.779 1.0 0.0 61 A 1 ATOM 912 O OE1 . GLU A ? 58 ? -51.534 67.058 48.242 1.0 0.0 61 A 1 ATOM 913 O OE2 . GLU A ? 58 ? -50.005 68.512 48.496 1.0 0.0 61 A 1 ATOM 914 H H . GLU A ? 58 ? -54.151 66.225 52.030 1.0 0.0 61 A 1 ATOM 915 H HA . GLU A ? 58 ? -51.674 65.976 50.659 1.0 0.0 61 A 1 ATOM 916 H HB2 . GLU A ? 58 ? -53.523 67.313 49.746 1.0 0.0 61 A 1 ATOM 917 H HB3 . GLU A ? 58 ? -53.510 68.355 51.222 1.0 0.0 61 A 1 ATOM 918 H HG2 . GLU A ? 58 ? -52.461 69.548 49.389 1.0 0.0 61 A 1 ATOM 919 H HG3 . GLU A ? 58 ? -51.201 69.118 50.616 1.0 0.0 61 A 1 ATOM 920 N N . ARG A ? 59 ? -51.706 67.800 53.382 1.0 0.0 62 A 1 ATOM 921 C CA . ARG A ? 59 ? -50.846 68.392 54.400 1.0 0.0 62 A 1 ATOM 922 C C . ARG A ? 59 ? -49.912 67.352 55.005 1.0 0.0 62 A 1 ATOM 923 O O . ARG A ? 59 ? -48.723 67.605 55.192 1.0 0.0 62 A 1 ATOM 924 C CB . ARG A ? 59 ? -51.681 69.024 55.504 1.0 0.0 62 A 1 ATOM 925 C CG . ARG A ? 59 ? -50.878 69.721 56.592 1.0 0.0 62 A 1 ATOM 926 C CD . ARG A ? 59 ? -51.750 70.518 57.492 1.0 0.0 62 A 1 ATOM 927 N NE . ARG A ? 59 ? -52.665 69.675 58.246 1.0 0.0 62 A 1 ATOM 928 C CZ . ARG A ? 59 ? -52.368 69.078 59.417 1.0 0.0 62 A 1 ATOM 929 N NH1 . ARG A ? 59 ? -51.178 69.239 59.952 1.0 0.0 62 A 1 ATOM 930 N NH2 . ARG A ? 59 ? -53.271 68.329 60.025 1.0 0.0 62 A 1 ATOM 931 H H . ARG A ? 59 ? -52.687 67.863 53.545 1.0 0.0 62 A 1 ATOM 932 H HA . ARG A ? 59 ? -50.227 69.137 53.923 1.0 0.0 62 A 1 ATOM 933 H HB2 . ARG A ? 59 ? -52.360 69.771 55.042 1.0 0.0 62 A 1 ATOM 934 H HB3 . ARG A ? 59 ? -52.290 68.227 55.979 1.0 0.0 62 A 1 ATOM 935 H HG2 . ARG A ? 59 ? -50.339 68.956 57.191 1.0 0.0 62 A 1 ATOM 936 H HG3 . ARG A ? 59 ? -50.133 70.394 56.118 1.0 0.0 62 A 1 ATOM 937 H HD2 . ARG A ? 59 ? -51.126 71.076 58.222 1.0 0.0 62 A 1 ATOM 938 H HD3 . ARG A ? 59 ? -52.360 71.226 56.892 1.0 0.0 62 A 1 ATOM 939 H HE . ARG A ? 59 ? -53.579 69.529 57.870 1.0 0.0 62 A 1 ATOM 940 H HH11 . ARG A ? 59 ? -50.494 69.804 59.491 1.0 0.0 62 A 1 ATOM 941 H HH12 . ARG A ? 59 ? -50.956 68.796 60.821 1.0 0.0 62 A 1 ATOM 942 H HH21 . ARG A ? 59 ? -52.984 67.657 60.709 1.0 0.0 62 A 1 ATOM 943 H HH22 . ARG A ? 59 ? -54.240 68.433 59.803 1.0 0.0 62 A 1 ATOM 944 N N . TYR A ? 60 ? -50.460 66.179 55.311 1.0 0.0 63 A 1 ATOM 945 C CA . TYR A ? 60 ? -49.677 65.097 55.895 1.0 0.0 63 A 1 ATOM 946 C C . TYR A ? 60 ? -48.615 64.600 54.922 1.0 0.0 63 A 1 ATOM 947 O O . TYR A ? 60 ? -47.486 64.307 55.316 1.0 0.0 63 A 1 ATOM 948 C CB . TYR A ? 60 ? -50.589 63.945 56.319 1.0 0.0 63 A 1 ATOM 949 C CG . TYR A ? 60 ? -51.425 64.247 57.542 1.0 0.0 63 A 1 ATOM 950 C CD1 . TYR A ? 60 ? -52.678 63.667 57.688 1.0 0.0 63 A 1 ATOM 951 C CD2 . TYR A ? 60 ? -50.942 65.105 58.519 1.0 0.0 63 A 1 ATOM 952 C CE1 . TYR A ? 60 ? -53.441 63.942 58.805 1.0 0.0 63 A 1 ATOM 953 C CE2 . TYR A ? 60 ? -51.705 65.381 59.636 1.0 0.0 63 A 1 ATOM 954 C CZ . TYR A ? 60 ? -52.950 64.804 59.781 1.0 0.0 63 A 1 ATOM 955 O OH . TYR A ? 60 ? -53.711 65.079 60.893 1.0 0.0 63 A 1 ATOM 956 H H . TYR A ? 60 ? -51.426 65.989 55.156 1.0 0.0 63 A 1 ATOM 957 H HA . TYR A ? 60 ? -49.145 65.490 56.749 1.0 0.0 63 A 1 ATOM 958 H HB2 . TYR A ? 60 ? -51.291 63.710 55.491 1.0 0.0 63 A 1 ATOM 959 H HB3 . TYR A ? 60 ? -49.968 63.055 56.557 1.0 0.0 63 A 1 ATOM 960 H HD1 . TYR A ? 60 ? -53.055 63.000 56.927 1.0 0.0 63 A 1 ATOM 961 H HD2 . TYR A ? 60 ? -49.968 65.556 58.405 1.0 0.0 63 A 1 ATOM 962 H HE1 . TYR A ? 60 ? -54.416 63.492 58.920 1.0 0.0 63 A 1 ATOM 963 H HE2 . TYR A ? 60 ? -51.328 66.050 60.397 1.0 0.0 63 A 1 ATOM 964 H HH . TYR A ? 60 ? -54.459 64.477 60.897 1.0 0.0 63 A 1 ATOM 965 N N . THR A ? 61 ? -48.983 64.506 53.648 1.0 0.0 64 A 1 ATOM 966 C CA . THR A ? 61 ? -48.048 64.093 52.609 1.0 0.0 64 A 1 ATOM 967 C C . THR A ? 61 ? -46.832 65.009 52.568 1.0 0.0 64 A 1 ATOM 968 O O . THR A ? 61 ? -45.694 64.543 52.517 1.0 0.0 64 A 1 ATOM 969 C CB . THR A ? 61 ? -48.728 64.074 51.227 1.0 0.0 64 A 1 ATOM 970 C CG2 . THR A ? 61 ? -47.718 63.741 50.141 1.0 0.0 64 A 1 ATOM 971 O OG1 . THR A ? 61 ? -49.774 63.093 51.221 1.0 0.0 64 A 1 ATOM 972 H H . THR A ? 61 ? -49.911 64.712 53.348 1.0 0.0 64 A 1 ATOM 973 H HA . THR A ? 61 ? -47.686 63.108 52.861 1.0 0.0 64 A 1 ATOM 974 H HB . THR A ? 61 ? -49.165 65.071 51.007 1.0 0.0 64 A 1 ATOM 975 H HG1 . THR A ? 61 ? -50.568 63.551 51.507 1.0 0.0 64 A 1 ATOM 976 H HG21 . THR A ? 61 ? -47.143 62.832 50.420 1.0 0.0 64 A 1 ATOM 977 H HG22 . THR A ? 61 ? -47.009 64.585 50.012 1.0 0.0 64 A 1 ATOM 978 H HG23 . THR A ? 61 ? -48.245 63.545 49.182 1.0 0.0 64 A 1 ATOM 979 N N . GLN A ? 62 ? -47.078 66.314 52.589 1.0 0.0 65 A 1 ATOM 980 C CA . GLN A ? 62 ? -46.003 67.299 52.564 1.0 0.0 65 A 1 ATOM 981 C C . GLN A ? 62 ? -45.103 67.162 53.786 1.0 0.0 65 A 1 ATOM 982 O O . GLN A ? 62 ? -43.883 67.294 53.689 1.0 0.0 65 A 1 ATOM 983 C CB . GLN A ? 62 ? -46.575 68.717 52.493 1.0 0.0 65 A 1 ATOM 984 C CG . GLN A ? 62 ? -47.225 69.060 51.163 1.0 0.0 65 A 1 ATOM 985 C CD . GLN A ? 62 ? -47.821 70.454 51.153 1.0 0.0 65 A 1 ATOM 986 N NE2 . GLN A ? 62 ? -48.821 70.664 50.303 1.0 0.0 65 A 1 ATOM 987 O OE1 . GLN A ? 62 ? -47.388 71.335 51.901 1.0 0.0 65 A 1 ATOM 988 H H . GLN A ? 62 ? -48.006 66.679 52.621 1.0 0.0 65 A 1 ATOM 989 H HA . GLN A ? 62 ? -45.385 67.099 51.702 1.0 0.0 65 A 1 ATOM 990 H HB2 . GLN A ? 62 ? -47.337 68.828 53.293 1.0 0.0 65 A 1 ATOM 991 H HB3 . GLN A ? 62 ? -45.751 69.438 52.677 1.0 0.0 65 A 1 ATOM 992 H HG2 . GLN A ? 62 ? -46.460 68.996 50.360 1.0 0.0 65 A 1 ATOM 993 H HG3 . GLN A ? 62 ? -48.033 68.327 50.956 1.0 0.0 65 A 1 ATOM 994 H HE21 . GLN A ? 62 ? -49.141 69.921 49.715 1.0 0.0 65 A 1 ATOM 995 H HE22 . GLN A ? 62 ? -49.254 71.564 50.253 1.0 0.0 65 A 1 ATOM 996 N N . LEU A ? 63 ? -45.713 66.896 54.936 1.0 0.0 66 A 1 ATOM 997 C CA . LEU A ? 63 ? -44.962 66.632 56.158 1.0 0.0 66 A 1 ATOM 998 C C . LEU A ? 63 ? -44.070 65.408 56.003 1.0 0.0 66 A 1 ATOM 999 O O . LEU A ? 63 ? -42.893 65.437 56.361 1.0 0.0 66 A 1 ATOM 1000 C CB . LEU A ? 63 ? -45.922 66.427 57.336 1.0 0.0 66 A 1 ATOM 1001 C CG . LEU A ? 63 ? -45.264 66.091 58.680 1.0 0.0 66 A 1 ATOM 1002 C CD1 . LEU A ? 63 ? -44.339 67.228 59.091 1.0 0.0 66 A 1 ATOM 1003 C CD2 . LEU A ? 63 ? -46.342 65.856 59.729 1.0 0.0 66 A 1 ATOM 1004 H H . LEU A ? 63 ? -46.707 66.864 55.015 1.0 0.0 66 A 1 ATOM 1005 H HA . LEU A ? 63 ? -44.314 67.476 56.343 1.0 0.0 66 A 1 ATOM 1006 H HB2 . LEU A ? 63 ? -46.510 67.360 57.466 1.0 0.0 66 A 1 ATOM 1007 H HB3 . LEU A ? 63 ? -46.613 65.598 57.075 1.0 0.0 66 A 1 ATOM 1008 H HG . LEU A ? 63 ? -44.680 65.151 58.585 1.0 0.0 66 A 1 ATOM 1009 H HD11 . LEU A ? 63 ? -44.873 68.199 59.020 1.0 0.0 66 A 1 ATOM 1010 H HD12 . LEU A ? 63 ? -43.456 67.259 58.418 1.0 0.0 66 A 1 ATOM 1011 H HD13 . LEU A ? 63 ? -44.005 67.082 60.141 1.0 0.0 66 A 1 ATOM 1012 H HD21 . LEU A ? 63 ? -46.996 65.012 59.422 1.0 0.0 66 A 1 ATOM 1013 H HD22 . LEU A ? 63 ? -46.967 66.769 59.839 1.0 0.0 66 A 1 ATOM 1014 H HD23 . LEU A ? 63 ? -45.872 65.605 60.704 1.0 0.0 66 A 1 ATOM 1015 N N . LEU A ? 64 ? -44.637 64.332 55.468 1.0 0.0 67 A 1 ATOM 1016 C CA . LEU A ? 64 ? -43.897 63.090 55.276 1.0 0.0 67 A 1 ATOM 1017 C C . LEU A ? 64 ? -42.735 63.285 54.311 1.0 0.0 67 A 1 ATOM 1018 O O . LEU A ? 64 ? -41.657 62.724 54.500 1.0 0.0 67 A 1 ATOM 1019 C CB . LEU A ? 64 ? -44.830 61.993 54.750 1.0 0.0 67 A 1 ATOM 1020 C CG . LEU A ? 64 ? -45.896 61.497 55.734 1.0 0.0 67 A 1 ATOM 1021 C CD1 . LEU A ? 64 ? -46.899 60.619 54.998 1.0 0.0 67 A 1 ATOM 1022 C CD2 . LEU A ? 64 ? -45.226 60.732 56.866 1.0 0.0 67 A 1 ATOM 1023 H H . LEU A ? 64 ? -45.590 64.326 55.176 1.0 0.0 67 A 1 ATOM 1024 H HA . LEU A ? 64 ? -43.473 62.801 56.226 1.0 0.0 67 A 1 ATOM 1025 H HB2 . LEU A ? 64 ? -45.349 62.386 53.851 1.0 0.0 67 A 1 ATOM 1026 H HB3 . LEU A ? 64 ? -44.205 61.124 54.455 1.0 0.0 67 A 1 ATOM 1027 H HG . LEU A ? 64 ? -46.422 62.367 56.184 1.0 0.0 67 A 1 ATOM 1028 H HD11 . LEU A ? 64 ? -46.383 59.744 54.549 1.0 0.0 67 A 1 ATOM 1029 H HD12 . LEU A ? 64 ? -47.384 61.200 54.185 1.0 0.0 67 A 1 ATOM 1030 H HD13 . LEU A ? 64 ? -47.671 60.250 55.707 1.0 0.0 67 A 1 ATOM 1031 H HD21 . LEU A ? 64 ? -44.512 61.393 57.403 1.0 0.0 67 A 1 ATOM 1032 H HD22 . LEU A ? 64 ? -44.666 59.865 56.456 1.0 0.0 67 A 1 ATOM 1033 H HD23 . LEU A ? 64 ? -45.993 60.376 57.587 1.0 0.0 67 A 1 ATOM 1034 N N . ARG A ? 65 ? -42.963 64.084 53.273 1.0 0.0 68 A 1 ATOM 1035 C CA . ARG A ? 65 ? -41.919 64.400 52.306 1.0 0.0 68 A 1 ATOM 1036 C C . ARG A ? 65 ? -40.735 65.084 52.977 1.0 0.0 68 A 1 ATOM 1037 O O . ARG A ? 65 ? -39.580 64.769 52.690 1.0 0.0 68 A 1 ATOM 1038 C CB . ARG A ? 65 ? -42.463 65.299 51.205 1.0 0.0 68 A 1 ATOM 1039 C CG . ARG A ? 65 ? -43.393 64.610 50.219 1.0 0.0 68 A 1 ATOM 1040 C CD . ARG A ? 65 ? -43.940 65.565 49.221 1.0 0.0 68 A 1 ATOM 1041 N NE . ARG A ? 65 ? -44.919 64.938 48.349 1.0 0.0 68 A 1 ATOM 1042 C CZ . ARG A ? 65 ? -45.635 65.588 47.411 1.0 0.0 68 A 1 ATOM 1043 N NH1 . ARG A ? 65 ? -45.469 66.879 47.234 1.0 0.0 68 A 1 ATOM 1044 N NH2 . ARG A ? 65 ? -46.503 64.925 46.666 1.0 0.0 68 A 1 ATOM 1045 H H . ARG A ? 65 ? -43.854 64.501 53.110 1.0 0.0 68 A 1 ATOM 1046 H HA . ARG A ? 65 ? -41.557 63.472 51.888 1.0 0.0 68 A 1 ATOM 1047 H HB2 . ARG A ? 65 ? -43.019 66.134 51.681 1.0 0.0 68 A 1 ATOM 1048 H HB3 . ARG A ? 65 ? -41.602 65.714 50.639 1.0 0.0 68 A 1 ATOM 1049 H HG2 . ARG A ? 65 ? -42.832 63.812 49.688 1.0 0.0 68 A 1 ATOM 1050 H HG3 . ARG A ? 65 ? -44.234 64.147 50.777 1.0 0.0 68 A 1 ATOM 1051 H HD2 . ARG A ? 65 ? -44.443 66.407 49.744 1.0 0.0 68 A 1 ATOM 1052 H HD3 . ARG A ? 65 ? -43.117 65.951 48.581 1.0 0.0 68 A 1 ATOM 1053 H HE . ARG A ? 65 ? -45.073 63.957 48.453 1.0 0.0 68 A 1 ATOM 1054 H HH11 . ARG A ? 65 ? -44.810 67.380 47.796 1.0 0.0 68 A 1 ATOM 1055 H HH12 . ARG A ? 65 ? -46.000 67.361 46.537 1.0 0.0 68 A 1 ATOM 1056 H HH21 . ARG A ? 65 ? -46.629 63.942 46.799 1.0 0.0 68 A 1 ATOM 1057 H HH22 . ARG A ? 65 ? -47.035 65.407 45.970 1.0 0.0 68 A 1 ATOM 1058 N N . GLY A ? 66 ? -41.029 66.021 53.871 1.0 0.0 69 A 1 ATOM 1059 C CA . GLY A ? 66 ? -39.993 66.686 54.652 1.0 0.0 69 A 1 ATOM 1060 C C . GLY A ? 66 ? -39.187 65.682 55.466 1.0 0.0 69 A 1 ATOM 1061 O O . GLY A ? 66 ? -37.956 65.708 55.461 1.0 0.0 69 A 1 ATOM 1062 H H . GLY A ? 66 ? -41.966 66.309 54.048 1.0 0.0 69 A 1 ATOM 1063 H HA2 . GLY A ? 66 ? -39.336 67.206 53.971 1.0 0.0 69 A 1 ATOM 1064 H HA3 . GLY A ? 66 ? -40.470 67.389 55.319 1.0 0.0 69 A 1 ATOM 1065 N N . TRP A ? 67 ? -39.888 64.797 56.167 1.0 0.0 70 A 1 ATOM 1066 C CA . TRP A ? 67 ? -39.239 63.778 56.984 1.0 0.0 70 A 1 ATOM 1067 C C . TRP A ? 67 ? -38.360 62.869 56.136 1.0 0.0 70 A 1 ATOM 1068 O O . TRP A ? 67 ? -37.261 62.495 56.544 1.0 0.0 70 A 1 ATOM 1069 C CB . TRP A ? 67 ? -40.285 62.940 57.720 1.0 0.0 70 A 1 ATOM 1070 C CG . TRP A ? 67 ? -40.989 63.687 58.813 1.0 0.0 70 A 1 ATOM 1071 C CD1 . TRP A ? 67 ? -40.622 64.884 59.350 1.0 0.0 70 A 1 ATOM 1072 C CD2 . TRP A ? 67 ? -42.194 63.286 59.511 1.0 0.0 70 A 1 ATOM 1073 C CE2 . TRP A ? 67 ? -42.478 64.290 60.440 1.0 0.0 70 A 1 ATOM 1074 C CE3 . TRP A ? 67 ? -43.040 62.175 59.422 1.0 0.0 70 A 1 ATOM 1075 N NE1 . TRP A ? 67 ? -41.509 65.255 60.330 1.0 0.0 70 A 1 ATOM 1076 C CZ2 . TRP A ? 67 ? -43.576 64.219 61.283 1.0 0.0 70 A 1 ATOM 1077 C CZ3 . TRP A ? 67 ? -44.141 62.104 60.266 1.0 0.0 70 A 1 ATOM 1078 C CH2 . TRP A ? 67 ? -44.403 63.100 61.172 1.0 0.0 70 A 1 ATOM 1079 H H . TRP A ? 67 ? -40.885 64.790 56.166 1.0 0.0 70 A 1 ATOM 1080 H HA . TRP A ? 67 ? -38.592 64.277 57.691 1.0 0.0 70 A 1 ATOM 1081 H HB2 . TRP A ? 67 ? -41.046 62.595 56.988 1.0 0.0 70 A 1 ATOM 1082 H HB3 . TRP A ? 67 ? -39.783 62.057 58.169 1.0 0.0 70 A 1 ATOM 1083 H HD1 . TRP A ? 67 ? -39.758 65.458 59.048 1.0 0.0 70 A 1 ATOM 1084 H HE1 . TRP A ? 67 ? -41.459 66.071 60.862 1.0 0.0 70 A 1 ATOM 1085 H HE3 . TRP A ? 67 ? -42.856 61.378 58.716 1.0 0.0 70 A 1 ATOM 1086 H HZ2 . TRP A ? 67 ? -43.799 64.990 62.005 1.0 0.0 70 A 1 ATOM 1087 H HZ3 . TRP A ? 67 ? -44.802 61.252 60.209 1.0 0.0 70 A 1 ATOM 1088 H HH2 . TRP A ? 67 ? -45.267 63.018 61.813 1.0 0.0 70 A 1 ATOM 1089 N N . GLN A ? 68 ? -38.850 62.517 54.952 1.0 0.0 71 A 1 ATOM 1090 C CA . GLN A ? 68 ? -38.096 61.677 54.029 1.0 0.0 71 A 1 ATOM 1091 C C . GLN A ? 68 ? -36.740 62.290 53.709 1.0 0.0 71 A 1 ATOM 1092 O O . GLN A ? 68 ? -35.714 61.610 53.752 1.0 0.0 71 A 1 ATOM 1093 C CB . GLN A ? 68 ? -38.888 61.454 52.738 1.0 0.0 71 A 1 ATOM 1094 C CG . GLN A ? 68 ? -38.163 60.612 51.701 1.0 0.0 71 A 1 ATOM 1095 C CD . GLN A ? 68 ? -39.025 60.321 50.487 1.0 0.0 71 A 1 ATOM 1096 N NE2 . GLN A ? 68 ? -38.439 59.669 49.490 1.0 0.0 71 A 1 ATOM 1097 O OE1 . GLN A ? 68 ? -40.206 60.679 50.446 1.0 0.0 71 A 1 ATOM 1098 H H . GLN A ? 68 ? -39.752 62.810 54.643 1.0 0.0 71 A 1 ATOM 1099 H HA . GLN A ? 68 ? -37.901 60.734 54.518 1.0 0.0 71 A 1 ATOM 1100 H HB2 . GLN A ? 68 ? -39.843 60.948 52.995 1.0 0.0 71 A 1 ATOM 1101 H HB3 . GLN A ? 68 ? -39.114 62.445 52.289 1.0 0.0 71 A 1 ATOM 1102 H HG2 . GLN A ? 68 ? -37.253 61.153 51.368 1.0 0.0 71 A 1 ATOM 1103 H HG3 . GLN A ? 68 ? -37.865 59.647 52.163 1.0 0.0 71 A 1 ATOM 1104 H HE21 . GLN A ? 68 ? -38.957 59.449 48.664 1.0 0.0 71 A 1 ATOM 1105 H HE22 . GLN A ? 68 ? -37.480 59.399 49.565 1.0 0.0 71 A 1 ATOM 1106 N N . GLN A ? 69 ? -36.740 63.579 53.386 1.0 0.0 72 A 1 ATOM 1107 C CA . GLN A ? 69 ? -35.512 64.280 53.027 1.0 0.0 72 A 1 ATOM 1108 C C . GLN A ? 69 ? -34.557 64.358 54.212 1.0 0.0 72 A 1 ATOM 1109 O O . GLN A ? 69 ? -33.359 64.114 54.073 1.0 0.0 72 A 1 ATOM 1110 C CB . GLN A ? 69 ? -35.828 65.688 52.516 1.0 0.0 72 A 1 ATOM 1111 C CG . GLN A ? 69 ? -36.530 65.718 51.169 1.0 0.0 72 A 1 ATOM 1112 C CD . GLN A ? 69 ? -36.903 67.125 50.742 1.0 0.0 72 A 1 ATOM 1113 N NE2 . GLN A ? 69 ? -37.021 67.333 49.435 1.0 0.0 72 A 1 ATOM 1114 O OE1 . GLN A ? 69 ? -37.081 68.015 51.577 1.0 0.0 72 A 1 ATOM 1115 H H . GLN A ? 69 ? -37.575 64.123 53.374 1.0 0.0 72 A 1 ATOM 1116 H HA . GLN A ? 69 ? -35.010 63.706 52.262 1.0 0.0 72 A 1 ATOM 1117 H HB2 . GLN A ? 69 ? -36.477 66.194 53.261 1.0 0.0 72 A 1 ATOM 1118 H HB3 . GLN A ? 69 ? -34.876 66.251 52.428 1.0 0.0 72 A 1 ATOM 1119 H HG2 . GLN A ? 69 ? -35.857 65.281 50.401 1.0 0.0 72 A 1 ATOM 1120 H HG3 . GLN A ? 69 ? -37.457 65.109 51.230 1.0 0.0 72 A 1 ATOM 1121 H HE21 . GLN A ? 69 ? -37.265 68.241 49.094 1.0 0.0 72 A 1 ATOM 1122 H HE22 . GLN A ? 69 ? -36.866 66.582 48.794 1.0 0.0 72 A 1 ATOM 1123 N N . MET A ? 70 ? -35.096 64.703 55.377 1.0 0.0 73 A 1 ATOM 1124 C CA . MET A ? 70 ? -34.285 64.863 56.578 1.0 0.0 73 A 1 ATOM 1125 C C . MET A ? 70 ? -33.754 63.523 57.068 1.0 0.0 73 A 1 ATOM 1126 O O . MET A ? 70 ? -32.668 63.448 57.646 1.0 0.0 73 A 1 ATOM 1127 C CB . MET A ? 70 ? -35.097 65.548 57.676 1.0 0.0 73 A 1 ATOM 1128 C CG . MET A ? 70 ? -35.391 67.019 57.417 1.0 0.0 73 A 1 ATOM 1129 S SD . MET A ? 70 ? -36.125 67.842 58.844 1.0 0.0 73 A 1 ATOM 1130 C CE . MET A ? 70 ? -37.764 67.121 58.844 1.0 0.0 73 A 1 ATOM 1131 H H . MET A ? 70 ? -36.074 64.867 55.482 1.0 0.0 73 A 1 ATOM 1132 H HA . MET A ? 70 ? -33.420 65.458 56.323 1.0 0.0 73 A 1 ATOM 1133 H HB2 . MET A ? 70 ? -36.063 65.011 57.782 1.0 0.0 73 A 1 ATOM 1134 H HB3 . MET A ? 70 ? -34.533 65.466 58.629 1.0 0.0 73 A 1 ATOM 1135 H HG2 . MET A ? 70 ? -34.441 67.527 57.147 1.0 0.0 73 A 1 ATOM 1136 H HG3 . MET A ? 70 ? -36.083 67.093 56.552 1.0 0.0 73 A 1 ATOM 1137 H HE1 . MET A ? 70 ? -37.719 66.017 58.958 1.0 0.0 73 A 1 ATOM 1138 H HE2 . MET A ? 70 ? -38.282 67.346 57.888 1.0 0.0 73 A 1 ATOM 1139 H HE3 . MET A ? 70 ? -38.362 67.528 59.687 1.0 0.0 73 A 1 ATOM 1140 N N . PHE A ? 71 ? -34.523 62.465 56.833 1.0 0.0 74 A 1 ATOM 1141 C CA . PHE A ? 71 ? -34.089 61.114 57.163 1.0 0.0 74 A 1 ATOM 1142 C C . PHE A ? 71 ? -32.832 60.735 56.391 1.0 0.0 74 A 1 ATOM 1143 O O . PHE A ? 71 ? -31.890 60.176 56.954 1.0 0.0 74 A 1 ATOM 1144 C CB . PHE A ? 71 ? -35.201 60.107 56.863 1.0 0.0 74 A 1 ATOM 1145 C CG . PHE A ? 71 ? -34.918 58.721 57.369 1.0 0.0 74 A 1 ATOM 1146 C CD1 . PHE A ? 71 ? -35.096 58.408 58.708 1.0 0.0 74 A 1 ATOM 1147 C CD2 . PHE A ? 71 ? -34.472 57.729 56.509 1.0 0.0 74 A 1 ATOM 1148 C CE1 . PHE A ? 71 ? -34.836 57.133 59.176 1.0 0.0 74 A 1 ATOM 1149 C CE2 . PHE A ? 71 ? -34.213 56.455 56.973 1.0 0.0 74 A 1 ATOM 1150 C CZ . PHE A ? 71 ? -34.394 56.157 58.309 1.0 0.0 74 A 1 ATOM 1151 H H . PHE A ? 71 ? -35.427 62.548 56.422 1.0 0.0 74 A 1 ATOM 1152 H HA . PHE A ? 71 ? -33.834 61.090 58.212 1.0 0.0 74 A 1 ATOM 1153 H HB2 . PHE A ? 71 ? -36.143 60.447 57.344 1.0 0.0 74 A 1 ATOM 1154 H HB3 . PHE A ? 71 ? -35.341 60.032 55.763 1.0 0.0 74 A 1 ATOM 1155 H HD1 . PHE A ? 71 ? -35.442 59.168 59.393 1.0 0.0 74 A 1 ATOM 1156 H HD2 . PHE A ? 71 ? -34.326 57.957 55.463 1.0 0.0 74 A 1 ATOM 1157 H HE1 . PHE A ? 71 ? -34.979 56.903 60.221 1.0 0.0 74 A 1 ATOM 1158 H HE2 . PHE A ? 71 ? -33.868 55.692 56.290 1.0 0.0 74 A 1 ATOM 1159 H HZ . PHE A ? 71 ? -34.190 55.160 58.673 1.0 0.0 74 A 1 ATOM 1160 N N . LYS A ? 72 ? -32.822 61.041 55.098 1.0 0.0 75 A 1 ATOM 1161 C CA . LYS A ? 72 ? -31.674 60.750 54.249 1.0 0.0 75 A 1 ATOM 1162 C C . LYS A ? 72 ? -30.426 61.470 54.744 1.0 0.0 75 A 1 ATOM 1163 O O . LYS A ? 72 ? -29.317 60.947 54.646 1.0 0.0 75 A 1 ATOM 1164 C CB . LYS A ? 72 ? -31.966 61.140 52.799 1.0 0.0 75 A 1 ATOM 1165 C CG . LYS A ? 72 ? -32.927 60.204 52.078 1.0 0.0 75 A 1 ATOM 1166 C CD . LYS A ? 72 ? -33.152 60.645 50.639 1.0 0.0 75 A 1 ATOM 1167 C CE . LYS A ? 72 ? -31.883 60.502 49.811 1.0 0.0 75 A 1 ATOM 1168 N NZ . LYS A ? 72 ? -32.160 60.577 48.351 1.0 0.0 75 A 1 ATOM 1169 H H . LYS A ? 72 ? -33.597 61.483 54.652 1.0 0.0 75 A 1 ATOM 1170 H HA . LYS A ? 72 ? -31.466 59.692 54.319 1.0 0.0 75 A 1 ATOM 1171 H HB2 . LYS A ? 72 ? -32.402 62.161 52.792 1.0 0.0 75 A 1 ATOM 1172 H HB3 . LYS A ? 72 ? -31.006 61.154 52.241 1.0 0.0 75 A 1 ATOM 1173 H HG2 . LYS A ? 72 ? -32.507 59.176 52.083 1.0 0.0 75 A 1 ATOM 1174 H HG3 . LYS A ? 72 ? -33.900 60.197 52.614 1.0 0.0 75 A 1 ATOM 1175 H HD2 . LYS A ? 72 ? -33.954 60.022 50.188 1.0 0.0 75 A 1 ATOM 1176 H HD3 . LYS A ? 72 ? -33.474 61.708 50.630 1.0 0.0 75 A 1 ATOM 1177 H HE2 . LYS A ? 72 ? -31.177 61.322 50.063 1.0 0.0 75 A 1 ATOM 1178 H HE3 . LYS A ? 72 ? -31.412 59.516 50.015 1.0 0.0 75 A 1 ATOM 1179 H HZ1 . LYS A ? 72 ? -32.741 61.417 48.151 1.0 0.0 75 A 1 ATOM 1180 H HZ2 . LYS A ? 72 ? -32.670 59.723 48.050 1.0 0.0 75 A 1 ATOM 1181 H HZ3 . LYS A ? 72 ? -31.262 60.645 47.831 1.0 0.0 75 A 1 ATOM 1182 N N . VAL A ? 73 ? -30.616 62.673 55.276 1.0 0.0 76 A 1 ATOM 1183 C CA . VAL A ? 73 ? -29.527 63.411 55.906 1.0 0.0 76 A 1 ATOM 1184 C C . VAL A ? 73 ? -28.988 62.668 57.121 1.0 0.0 76 A 1 ATOM 1185 O O . VAL A ? 73 ? -27.776 62.549 57.300 1.0 0.0 76 A 1 ATOM 1186 C CB . VAL A ? 73 ? -30.010 64.809 56.336 1.0 0.0 76 A 1 ATOM 1187 C CG1 . VAL A ? 73 ? -28.944 65.508 57.166 1.0 0.0 76 A 1 ATOM 1188 C CG2 . VAL A ? 73 ? -30.366 65.634 55.110 1.0 0.0 76 A 1 ATOM 1189 H H . VAL A ? 73 ? -31.505 63.122 55.269 1.0 0.0 76 A 1 ATOM 1190 H HA . VAL A ? 73 ? -28.720 63.494 55.193 1.0 0.0 76 A 1 ATOM 1191 H HB . VAL A ? 73 ? -30.939 64.710 56.938 1.0 0.0 76 A 1 ATOM 1192 H HG11 . VAL A ? 73 ? -27.964 65.461 56.646 1.0 0.0 76 A 1 ATOM 1193 H HG12 . VAL A ? 73 ? -28.845 65.009 58.154 1.0 0.0 76 A 1 ATOM 1194 H HG13 . VAL A ? 73 ? -29.218 66.575 57.313 1.0 0.0 76 A 1 ATOM 1195 H HG21 . VAL A ? 73 ? -31.175 65.134 54.535 1.0 0.0 76 A 1 ATOM 1196 H HG22 . VAL A ? 73 ? -29.475 65.738 54.452 1.0 0.0 76 A 1 ATOM 1197 H HG23 . VAL A ? 73 ? -30.720 66.640 55.421 1.0 0.0 76 A 1 ATOM 1198 N N . GLU A ? 74 ? -29.894 62.167 57.953 1.0 0.0 77 A 1 ATOM 1199 C CA . GLU A ? 74 ? -29.513 61.367 59.111 1.0 0.0 77 A 1 ATOM 1200 C C . GLU A ? 74 ? -28.691 60.153 58.695 1.0 0.0 77 A 1 ATOM 1201 O O . GLU A ? 74 ? -27.710 59.802 59.350 1.0 0.0 77 A 1 ATOM 1202 C CB . GLU A ? 74 ? -30.755 60.914 59.880 1.0 0.0 77 A 1 ATOM 1203 C CG . GLU A ? 74 ? -30.458 60.125 61.147 1.0 0.0 77 A 1 ATOM 1204 C CD . GLU A ? 74 ? -31.703 59.663 61.854 1.0 0.0 77 A 1 ATOM 1205 O OE1 . GLU A ? 74 ? -32.771 59.870 61.331 1.0 0.0 77 A 1 ATOM 1206 O OE2 . GLU A ? 74 ? -31.583 59.103 62.918 1.0 0.0 77 A 1 ATOM 1207 H H . GLU A ? 74 ? -30.871 62.314 57.823 1.0 0.0 77 A 1 ATOM 1208 H HA . GLU A ? 74 ? -28.879 61.973 59.743 1.0 0.0 77 A 1 ATOM 1209 H HB2 . GLU A ? 74 ? -31.342 61.815 60.159 1.0 0.0 77 A 1 ATOM 1210 H HB3 . GLU A ? 74 ? -31.369 60.278 59.208 1.0 0.0 77 A 1 ATOM 1211 H HG2 . GLU A ? 74 ? -29.854 59.232 60.881 1.0 0.0 77 A 1 ATOM 1212 H HG3 . GLU A ? 74 ? -29.876 60.766 61.843 1.0 0.0 77 A 1 ATOM 1213 N N . LEU A ? 75 ? -29.097 59.515 57.602 1.0 0.0 78 A 1 ATOM 1214 C CA . LEU A ? 75 ? -28.427 58.314 57.122 1.0 0.0 78 A 1 ATOM 1215 C C . LEU A ? 75 ? -26.961 58.590 56.808 1.0 0.0 78 A 1 ATOM 1216 O O . LEU A ? 75 ? -26.089 57.774 57.107 1.0 0.0 78 A 1 ATOM 1217 C CB . LEU A ? 75 ? -29.132 57.777 55.870 1.0 0.0 78 A 1 ATOM 1218 C CG . LEU A ? 75 ? -30.530 57.188 56.096 1.0 0.0 78 A 1 ATOM 1219 C CD1 . LEU A ? 75 ? -31.134 56.787 54.757 1.0 0.0 78 A 1 ATOM 1220 C CD2 . LEU A ? 75 ? -30.432 55.993 57.032 1.0 0.0 78 A 1 ATOM 1221 H H . LEU A ? 75 ? -29.876 59.829 57.064 1.0 0.0 78 A 1 ATOM 1222 H HA . LEU A ? 75 ? -28.449 57.577 57.912 1.0 0.0 78 A 1 ATOM 1223 H HB2 . LEU A ? 75 ? -29.225 58.612 55.143 1.0 0.0 78 A 1 ATOM 1224 H HB3 . LEU A ? 75 ? -28.492 56.985 55.429 1.0 0.0 78 A 1 ATOM 1225 H HG . LEU A ? 75 ? -31.180 57.944 56.586 1.0 0.0 78 A 1 ATOM 1226 H HD11 . LEU A ? 75 ? -30.411 56.168 54.183 1.0 0.0 78 A 1 ATOM 1227 H HD12 . LEU A ? 75 ? -31.374 57.694 54.163 1.0 0.0 78 A 1 ATOM 1228 H HD13 . LEU A ? 75 ? -32.058 56.192 54.921 1.0 0.0 78 A 1 ATOM 1229 H HD21 . LEU A ? 75 ? -30.180 56.332 58.059 1.0 0.0 78 A 1 ATOM 1230 H HD22 . LEU A ? 75 ? -29.636 55.302 56.681 1.0 0.0 78 A 1 ATOM 1231 H HD23 . LEU A ? 75 ? -31.404 55.457 57.064 1.0 0.0 78 A 1 ATOM 1232 N N . LYS A ? 76 ? -26.698 59.743 56.205 1.0 0.0 79 A 1 ATOM 1233 C CA . LYS A ? 76 ? -25.334 60.142 55.877 1.0 0.0 79 A 1 ATOM 1234 C C . LYS A ? 76 ? -24.537 60.462 57.135 1.0 0.0 79 A 1 ATOM 1235 O O . LYS A ? 76 ? -23.344 60.167 57.217 1.0 0.0 79 A 1 ATOM 1236 C CB . LYS A ? 76 ? -25.340 61.351 54.939 1.0 0.0 79 A 1 ATOM 1237 C CG . LYS A ? 76 ? -25.805 61.043 53.521 1.0 0.0 79 A 1 ATOM 1238 C CD . LYS A ? 76 ? -24.790 60.184 52.781 1.0 0.0 79 A 1 ATOM 1239 C CE . LYS A ? 76 ? -25.308 59.771 51.411 1.0 0.0 79 A 1 ATOM 1240 N NZ . LYS A ? 76 ? -24.315 58.951 50.666 1.0 0.0 79 A 1 ATOM 1241 H H . LYS A ? 76 ? -27.417 60.385 55.950 1.0 0.0 79 A 1 ATOM 1242 H HA . LYS A ? 76 ? -24.843 59.303 55.407 1.0 0.0 79 A 1 ATOM 1243 H HB2 . LYS A ? 76 ? -26.014 62.123 55.367 1.0 0.0 79 A 1 ATOM 1244 H HB3 . LYS A ? 76 ? -24.310 61.760 54.888 1.0 0.0 79 A 1 ATOM 1245 H HG2 . LYS A ? 76 ? -26.775 60.505 53.564 1.0 0.0 79 A 1 ATOM 1246 H HG3 . LYS A ? 76 ? -25.946 61.996 52.969 1.0 0.0 79 A 1 ATOM 1247 H HD2 . LYS A ? 76 ? -23.848 60.759 52.657 1.0 0.0 79 A 1 ATOM 1248 H HD3 . LYS A ? 76 ? -24.577 59.273 53.381 1.0 0.0 79 A 1 ATOM 1249 H HE2 . LYS A ? 76 ? -26.229 59.161 51.528 1.0 0.0 79 A 1 ATOM 1250 H HE3 . LYS A ? 76 ? -25.523 60.676 50.804 1.0 0.0 79 A 1 ATOM 1251 H HZ1 . LYS A ? 76 ? -23.851 58.289 51.320 1.0 0.0 79 A 1 ATOM 1252 H HZ2 . LYS A ? 76 ? -23.601 59.575 50.239 1.0 0.0 79 A 1 ATOM 1253 H HZ3 . LYS A ? 76 ? -24.800 58.415 49.917 1.0 0.0 79 A 1 ATOM 1254 N N . ARG A ? 77 ? -25.202 61.065 58.115 1.0 0.0 80 A 1 ATOM 1255 C CA . ARG A ? 77 ? -24.566 61.390 59.386 1.0 0.0 80 A 1 ATOM 1256 C C . ARG A ? 77 ? -24.165 60.130 60.140 1.0 0.0 80 A 1 ATOM 1257 O O . ARG A ? 77 ? -23.116 60.085 60.781 1.0 0.0 80 A 1 ATOM 1258 C CB . ARG A ? 77 ? -25.499 62.222 60.254 1.0 0.0 80 A 1 ATOM 1259 C CG . ARG A ? 77 ? -25.717 63.648 59.775 1.0 0.0 80 A 1 ATOM 1260 C CD . ARG A ? 77 ? -26.730 64.356 60.599 1.0 0.0 80 A 1 ATOM 1261 N NE . ARG A ? 77 ? -26.890 65.742 60.190 1.0 0.0 80 A 1 ATOM 1262 C CZ . ARG A ? 77 ? -27.862 66.563 60.633 1.0 0.0 80 A 1 ATOM 1263 N NH1 . ARG A ? 77 ? -28.751 66.124 61.495 1.0 0.0 80 A 1 ATOM 1264 N NH2 . ARG A ? 77 ? -27.922 67.810 60.199 1.0 0.0 80 A 1 ATOM 1265 H H . ARG A ? 77 ? -26.160 61.322 58.025 1.0 0.0 80 A 1 ATOM 1266 H HA . ARG A ? 77 ? -23.660 61.939 59.177 1.0 0.0 80 A 1 ATOM 1267 H HB2 . ARG A ? 77 ? -26.486 61.713 60.289 1.0 0.0 80 A 1 ATOM 1268 H HB3 . ARG A ? 77 ? -25.109 62.269 61.300 1.0 0.0 80 A 1 ATOM 1269 H HG2 . ARG A ? 77 ? -24.755 64.200 59.829 1.0 0.0 80 A 1 ATOM 1270 H HG3 . ARG A ? 77 ? -26.059 63.628 58.718 1.0 0.0 80 A 1 ATOM 1271 H HD2 . ARG A ? 77 ? -27.716 63.856 60.492 1.0 0.0 80 A 1 ATOM 1272 H HD3 . ARG A ? 77 ? -26.440 64.332 61.678 1.0 0.0 80 A 1 ATOM 1273 H HE . ARG A ? 77 ? -26.233 66.112 59.533 1.0 0.0 80 A 1 ATOM 1274 H HH11 . ARG A ? 77 ? -28.706 65.179 61.823 1.0 0.0 80 A 1 ATOM 1275 H HH12 . ARG A ? 77 ? -29.472 66.734 61.824 1.0 0.0 80 A 1 ATOM 1276 H HH21 . ARG A ? 77 ? -27.247 68.144 59.542 1.0 0.0 80 A 1 ATOM 1277 H HH22 . ARG A ? 77 ? -28.643 68.419 60.528 1.0 0.0 80 A 1 ATOM 1278 N N . LEU A ? 78 ? -25.008 59.104 60.059 1.0 0.0 81 A 1 ATOM 1279 C CA . LEU A ? 78 ? -24.739 57.838 60.728 1.0 0.0 81 A 1 ATOM 1280 C C . LEU A ? 78 ? -23.470 57.188 60.191 1.0 0.0 81 A 1 ATOM 1281 O O . LEU A ? 78 ? -22.670 56.643 60.951 1.0 0.0 81 A 1 ATOM 1282 C CB . LEU A ? 78 ? -25.925 56.882 60.549 1.0 0.0 81 A 1 ATOM 1283 C CG . LEU A ? 78 ? -27.179 57.217 61.369 1.0 0.0 81 A 1 ATOM 1284 C CD1 . LEU A ? 78 ? -28.345 56.369 60.881 1.0 0.0 81 A 1 ATOM 1285 C CD2 . LEU A ? 78 ? -26.902 56.969 62.843 1.0 0.0 81 A 1 ATOM 1286 H H . LEU A ? 78 ? -25.856 59.155 59.539 1.0 0.0 81 A 1 ATOM 1287 H HA . LEU A ? 78 ? -24.573 58.040 61.776 1.0 0.0 81 A 1 ATOM 1288 H HB2 . LEU A ? 78 ? -26.207 56.881 59.475 1.0 0.0 81 A 1 ATOM 1289 H HB3 . LEU A ? 78 ? -25.591 55.863 60.834 1.0 0.0 81 A 1 ATOM 1290 H HG . LEU A ? 78 ? -27.425 58.294 61.251 1.0 0.0 81 A 1 ATOM 1291 H HD11 . LEU A ? 78 ? -28.109 55.290 61.000 1.0 0.0 81 A 1 ATOM 1292 H HD12 . LEU A ? 78 ? -28.538 56.573 59.806 1.0 0.0 81 A 1 ATOM 1293 H HD13 . LEU A ? 78 ? -29.256 56.601 61.474 1.0 0.0 81 A 1 ATOM 1294 H HD21 . LEU A ? 78 ? -26.061 57.608 63.186 1.0 0.0 81 A 1 ATOM 1295 H HD22 . LEU A ? 78 ? -26.627 55.905 63.002 1.0 0.0 81 A 1 ATOM 1296 H HD23 . LEU A ? 78 ? -27.803 57.216 63.444 1.0 0.0 81 A 1 ATOM 1297 N N . GLN A ? 79 ? -23.293 57.249 58.875 1.0 0.0 82 A 1 ATOM 1298 C CA . GLN A ? 79 ? -22.093 56.717 58.239 1.0 0.0 82 A 1 ATOM 1299 C C . GLN A ? 79 ? -20.838 57.394 58.774 1.0 0.0 82 A 1 ATOM 1300 O O . GLN A ? 79 ? -19.812 56.747 58.979 1.0 0.0 82 A 1 ATOM 1301 C CB . GLN A ? 79 ? -22.171 56.888 56.719 1.0 0.0 82 A 1 ATOM 1302 C CG . GLN A ? 79 ? -23.109 55.911 56.031 1.0 0.0 82 A 1 ATOM 1303 C CD . GLN A ? 79 ? -23.291 56.224 54.557 1.0 0.0 82 A 1 ATOM 1304 N NE2 . GLN A ? 79 ? -23.127 55.211 53.714 1.0 0.0 82 A 1 ATOM 1305 O OE1 . GLN A ? 79 ? -23.575 57.364 54.182 1.0 0.0 82 A 1 ATOM 1306 H H . GLN A ? 79 ? -23.968 57.659 58.267 1.0 0.0 82 A 1 ATOM 1307 H HA . GLN A ? 79 ? -22.013 55.671 58.496 1.0 0.0 82 A 1 ATOM 1308 H HB2 . GLN A ? 79 ? -22.517 57.920 56.499 1.0 0.0 82 A 1 ATOM 1309 H HB3 . GLN A ? 79 ? -21.153 56.752 56.298 1.0 0.0 82 A 1 ATOM 1310 H HG2 . GLN A ? 79 ? -22.696 54.884 56.127 1.0 0.0 82 A 1 ATOM 1311 H HG3 . GLN A ? 79 ? -24.102 55.952 56.526 1.0 0.0 82 A 1 ATOM 1312 H HE21 . GLN A ? 79 ? -23.234 55.357 52.730 1.0 0.0 82 A 1 ATOM 1313 H HE22 . GLN A ? 79 ? -22.897 54.302 54.062 1.0 0.0 82 A 1 ATOM 1314 N N . ARG A ? 80 ? -20.927 58.701 58.999 1.0 0.0 83 A 1 ATOM 1315 C CA . ARG A ? 80 ? -19.813 59.461 59.550 1.0 0.0 83 A 1 ATOM 1316 C C . ARG A ? 80 ? -19.501 59.025 60.977 1.0 0.0 83 A 1 ATOM 1317 O O . ARG A ? 80 ? -18.337 58.909 61.361 1.0 0.0 83 A 1 ATOM 1318 C CB . ARG A ? 80 ? -20.121 60.951 59.536 1.0 0.0 83 A 1 ATOM 1319 C CG . ARG A ? 80 ? -20.109 61.592 58.157 1.0 0.0 83 A 1 ATOM 1320 C CD . ARG A ? 80 ? -20.695 62.957 58.181 1.0 0.0 83 A 1 ATOM 1321 N NE . ARG A ? 80 ? -19.943 63.854 59.044 1.0 0.0 83 A 1 ATOM 1322 C CZ . ARG A ? 80 ? -20.323 65.108 59.359 1.0 0.0 83 A 1 ATOM 1323 N NH1 . ARG A ? 80 ? -21.443 65.597 58.876 1.0 0.0 83 A 1 ATOM 1324 N NH2 . ARG A ? 80 ? -19.568 65.847 60.153 1.0 0.0 83 A 1 ATOM 1325 H H . ARG A ? 80 ? -21.757 59.217 58.803 1.0 0.0 83 A 1 ATOM 1326 H HA . ARG A ? 80 ? -18.938 59.252 58.952 1.0 0.0 83 A 1 ATOM 1327 H HB2 . ARG A ? 80 ? -21.127 61.102 59.981 1.0 0.0 83 A 1 ATOM 1328 H HB3 . ARG A ? 80 ? -19.366 61.468 60.165 1.0 0.0 83 A 1 ATOM 1329 H HG2 . ARG A ? 80 ? -19.061 61.653 57.793 1.0 0.0 83 A 1 ATOM 1330 H HG3 . ARG A ? 80 ? -20.695 60.958 57.457 1.0 0.0 83 A 1 ATOM 1331 H HD2 . ARG A ? 80 ? -20.686 63.387 57.157 1.0 0.0 83 A 1 ATOM 1332 H HD3 . ARG A ? 80 ? -21.735 62.911 58.567 1.0 0.0 83 A 1 ATOM 1333 H HE . ARG A ? 80 ? -19.085 63.517 59.430 1.0 0.0 83 A 1 ATOM 1334 H HH11 . ARG A ? 80 ? -22.015 65.039 58.274 1.0 0.0 83 A 1 ATOM 1335 H HH12 . ARG A ? 80 ? -21.725 66.528 59.110 1.0 0.0 83 A 1 ATOM 1336 H HH21 . ARG A ? 80 ? -18.715 65.474 60.521 1.0 0.0 83 A 1 ATOM 1337 H HH22 . ARG A ? 80 ? -19.849 66.777 60.387 1.0 0.0 83 A 1 ATOM 1338 N N . HIS A ? 81 ? -20.548 58.783 61.758 1.0 0.0 84 A 1 ATOM 1339 C CA . HIS A ? 81 ? -20.387 58.391 63.153 1.0 0.0 84 A 1 ATOM 1340 C C . HIS A ? 81 ? -19.902 56.951 63.269 1.0 0.0 84 A 1 ATOM 1341 O O . HIS A ? 81 ? -19.110 56.622 64.152 1.0 0.0 84 A 1 ATOM 1342 C CB . HIS A ? 81 ? -21.707 58.553 63.916 1.0 0.0 84 A 1 ATOM 1343 C CG . HIS A ? 81 ? -21.962 59.979 64.303 1.0 0.0 84 A 1 ATOM 1344 C CD2 . HIS A ? 81 ? -22.840 60.896 63.815 1.0 0.0 84 A 1 ATOM 1345 N ND1 . HIS A ? 81 ? -21.372 60.569 65.400 1.0 0.0 84 A 1 ATOM 1346 C CE1 . HIS A ? 81 ? -21.896 61.810 65.510 1.0 0.0 84 A 1 ATOM 1347 N NE2 . HIS A ? 81 ? -22.779 62.063 64.559 1.0 0.0 84 A 1 ATOM 1348 H H . HIS A ? 81 ? -21.486 58.857 61.427 1.0 0.0 84 A 1 ATOM 1349 H HA . HIS A ? 81 ? -19.622 59.016 63.591 1.0 0.0 84 A 1 ATOM 1350 H HB2 . HIS A ? 81 ? -22.535 58.170 63.281 1.0 0.0 84 A 1 ATOM 1351 H HB3 . HIS A ? 81 ? -21.655 57.953 64.849 1.0 0.0 84 A 1 ATOM 1352 H HD1 . HIS A ? 81 ? -20.775 60.114 66.064 1.0 0.0 84 A 1 ATOM 1353 H HD2 . HIS A ? 81 ? -23.559 60.804 63.014 1.0 0.0 84 A 1 ATOM 1354 H HE1 . HIS A ? 81 ? -21.636 62.488 66.326 1.0 0.0 84 A 1 ATOM 1355 N N . TYR A ? 82 ? -20.381 56.097 62.372 1.0 0.0 85 A 1 ATOM 1356 C CA . TYR A ? 82 ? -19.936 54.710 62.321 1.0 0.0 85 A 1 ATOM 1357 C C . TYR A ? 82 ? -18.629 54.578 61.549 1.0 0.0 85 A 1 ATOM 1358 O O . TYR A ? 82 ? -17.958 53.548 61.616 1.0 0.0 85 A 1 ATOM 1359 C CB . TYR A ? 82 ? -21.014 53.824 61.693 1.0 0.0 85 A 1 ATOM 1360 C CG . TYR A ? 82 ? -22.033 53.306 62.684 1.0 0.0 85 A 1 ATOM 1361 C CD1 . TYR A ? 82 ? -23.272 53.920 62.789 1.0 0.0 85 A 1 ATOM 1362 C CD2 . TYR A ? 82 ? -21.728 52.217 63.487 1.0 0.0 85 A 1 ATOM 1363 C CE1 . TYR A ? 82 ? -24.203 53.448 63.695 1.0 0.0 85 A 1 ATOM 1364 C CE2 . TYR A ? 82 ? -22.658 51.745 64.392 1.0 0.0 85 A 1 ATOM 1365 C CZ . TYR A ? 82 ? -23.891 52.355 64.498 1.0 0.0 85 A 1 ATOM 1366 O OH . TYR A ? 82 ? -24.818 51.885 65.399 1.0 0.0 85 A 1 ATOM 1367 H H . TYR A ? 82 ? -21.063 56.365 61.695 1.0 0.0 85 A 1 ATOM 1368 H HA . TYR A ? 82 ? -19.727 54.388 63.330 1.0 0.0 85 A 1 ATOM 1369 H HB2 . TYR A ? 82 ? -21.568 54.408 60.928 1.0 0.0 85 A 1 ATOM 1370 H HB3 . TYR A ? 82 ? -20.533 52.940 61.223 1.0 0.0 85 A 1 ATOM 1371 H HD1 . TYR A ? 82 ? -23.509 54.767 62.164 1.0 0.0 85 A 1 ATOM 1372 H HD2 . TYR A ? 82 ? -20.763 51.738 63.405 1.0 0.0 85 A 1 ATOM 1373 H HE1 . TYR A ? 82 ? -25.168 53.925 63.779 1.0 0.0 85 A 1 ATOM 1374 H HE2 . TYR A ? 82 ? -22.421 50.897 65.017 1.0 0.0 85 A 1 ATOM 1375 H HH . TYR A ? 82 ? -24.381 51.244 65.965 1.0 0.0 85 A 1 ATOM 1376 N N . ASN A ? 83 ? -18.273 55.627 60.816 1.0 0.0 86 A 1 ATOM 1377 C CA . ASN A ? 83 ? -17.120 55.583 59.924 1.0 0.0 86 A 1 ATOM 1378 C C . ASN A ? 83 ? -17.252 54.454 58.910 1.0 0.0 86 A 1 ATOM 1379 O O . ASN A ? 83 ? -16.291 53.735 58.639 1.0 0.0 86 A 1 ATOM 1380 C CB . ASN A ? 83 ? -15.835 55.440 60.719 1.0 0.0 86 A 1 ATOM 1381 C CG . ASN A ? 83 ? -15.537 56.650 61.559 1.0 0.0 86 A 1 ATOM 1382 N ND2 . ASN A ? 83 ? -15.382 56.446 62.843 1.0 0.0 86 A 1 ATOM 1383 O OD1 . ASN A ? 83 ? -15.447 57.771 61.045 1.0 0.0 86 A 1 ATOM 1384 H H . ASN A ? 83 ? -18.774 56.488 60.843 1.0 0.0 86 A 1 ATOM 1385 H HA . ASN A ? 83 ? -17.105 56.498 59.350 1.0 0.0 86 A 1 ATOM 1386 H HB2 . ASN A ? 83 ? -15.922 54.558 61.388 1.0 0.0 86 A 1 ATOM 1387 H HB3 . ASN A ? 83 ? -14.991 55.282 60.015 1.0 0.0 86 A 1 ATOM 1388 H HD21 . ASN A ? 83 ? -15.464 55.522 63.216 1.0 0.0 86 A 1 ATOM 1389 H HD22 . ASN A ? 83 ? -15.182 57.215 63.451 1.0 0.0 86 A 1 ATOM 1390 N N . HIS A ? 84 ? -18.448 54.305 58.350 1.0 0.0 87 A 1 ATOM 1391 C CA . HIS A ? 84 ? -18.705 53.270 57.357 1.0 0.0 87 A 1 ATOM 1392 C C . HIS A ? 84 ? -18.838 53.865 55.961 1.0 0.0 87 A 1 ATOM 1393 O O . HIS A ? 84 ? -19.724 54.679 55.705 1.0 0.0 87 A 1 ATOM 1394 C CB . HIS A ? 84 ? -19.976 52.487 57.708 1.0 0.0 87 A 1 ATOM 1395 C CG . HIS A ? 84 ? -19.825 51.599 58.903 1.0 0.0 87 A 1 ATOM 1396 C CD2 . HIS A ? 84 ? -18.726 51.208 59.591 1.0 0.0 87 A 1 ATOM 1397 N ND1 . HIS A ? 84 ? -20.900 50.999 59.524 1.0 0.0 87 A 1 ATOM 1398 C CE1 . HIS A ? 84 ? -20.468 50.277 60.544 1.0 0.0 87 A 1 ATOM 1399 N NE2 . HIS A ? 84 ? -19.153 50.387 60.605 1.0 0.0 87 A 1 ATOM 1400 H H . HIS A ? 84 ? -19.219 54.891 58.583 1.0 0.0 87 A 1 ATOM 1401 H HA . HIS A ? 84 ? -17.852 52.608 57.335 1.0 0.0 87 A 1 ATOM 1402 H HB2 . HIS A ? 84 ? -20.793 53.210 57.913 1.0 0.0 87 A 1 ATOM 1403 H HB3 . HIS A ? 84 ? -20.256 51.856 56.839 1.0 0.0 87 A 1 ATOM 1404 H HD1 . HIS A ? 84 ? -21.852 51.103 59.238 1.0 0.0 87 A 1 ATOM 1405 H HD2 . HIS A ? 84 ? -17.677 51.438 59.455 1.0 0.0 87 A 1 ATOM 1406 H HE1 . HIS A ? 84 ? -21.110 49.697 61.207 1.0 0.0 87 A 1 ATOM 1407 N N . SER A ? 85 ? -17.950 53.453 55.063 1.0 0.0 88 A 1 ATOM 1408 C CA . SER A ? 85 ? -17.949 53.967 53.698 1.0 0.0 88 A 1 ATOM 1409 C C . SER A ? 85 ? -18.890 53.167 52.807 1.0 0.0 88 A 1 ATOM 1410 O O . SER A ? 85 ? -19.168 53.557 51.672 1.0 0.0 88 A 1 ATOM 1411 C CB . SER A ? 85 ? -16.544 53.930 53.128 1.0 0.0 88 A 1 ATOM 1412 O OG . SER A ? 85 ? -16.101 52.610 52.972 1.0 0.0 88 A 1 ATOM 1413 H H . SER A ? 85 ? -17.249 52.778 55.280 1.0 0.0 88 A 1 ATOM 1414 H HA . SER A ? 85 ? -18.320 54.981 53.719 1.0 0.0 88 A 1 ATOM 1415 H HB2 . SER A ? 85 ? -16.532 54.428 52.135 1.0 0.0 88 A 1 ATOM 1416 H HB3 . SER A ? 85 ? -15.849 54.459 53.816 1.0 0.0 88 A 1 ATOM 1417 H HG . SER A ? 85 ? -16.499 52.292 52.158 1.0 0.0 88 A 1 ATOM 1418 N N . GLY A ? 86 ? -19.378 52.047 53.326 1.0 0.0 89 A 1 ATOM 1419 C CA . GLY A ? 86 ? -20.240 51.157 52.556 1.0 0.0 89 A 1 ATOM 1420 C C . GLY A ? 86 ? -21.709 51.508 52.752 1.0 0.0 89 A 1 ATOM 1421 O O . GLY A ? 86 ? -22.039 52.510 53.388 1.0 0.0 89 A 1 ATOM 1422 H H . GLY A ? 86 ? -19.178 51.764 54.261 1.0 0.0 89 A 1 ATOM 1423 H HA2 . GLY A ? 86 ? -19.984 51.256 51.512 1.0 0.0 89 A 1 ATOM 1424 H HA3 . GLY A ? 86 ? -20.066 50.144 52.888 1.0 0.0 89 A 1 ATOM 1425 N N . SER A ? 87 ? -22.590 50.678 52.203 1.0 0.0 90 A 1 ATOM 1426 C CA . SER A ? 87 ? -24.025 50.912 52.297 1.0 0.0 90 A 1 ATOM 1427 C C . SER A ? 87 ? -24.635 50.139 53.460 1.0 0.0 90 A 1 ATOM 1428 O O . SER A ? 87 ? -24.365 48.951 53.638 1.0 0.0 90 A 1 ATOM 1429 C CB . SER A ? 87 ? -24.705 50.512 51.001 1.0 0.0 90 A 1 ATOM 1430 O OG . SER A ? 87 ? -24.277 51.321 49.940 1.0 0.0 90 A 1 ATOM 1431 H H . SER A ? 87 ? -22.310 49.861 51.705 1.0 0.0 90 A 1 ATOM 1432 H HA . SER A ? 87 ? -24.183 51.961 52.497 1.0 0.0 90 A 1 ATOM 1433 H HB2 . SER A ? 87 ? -24.460 49.455 50.763 1.0 0.0 90 A 1 ATOM 1434 H HB3 . SER A ? 87 ? -25.805 50.621 51.110 1.0 0.0 90 A 1 ATOM 1435 H HG . SER A ? 87 ? -25.028 51.872 49.708 1.0 0.0 90 A 1 ATOM 1436 N N . HIS A ? 88 ? -25.458 50.820 54.250 1.0 0.0 91 A 1 ATOM 1437 C CA . HIS A ? 88 ? -25.981 50.251 55.485 1.0 0.0 91 A 1 ATOM 1438 C C . HIS A ? 88 ? -27.429 50.663 55.712 1.0 0.0 91 A 1 ATOM 1439 O O . HIS A ? 88 ? -27.872 51.703 55.225 1.0 0.0 91 A 1 ATOM 1440 C CB . HIS A ? 88 ? -25.128 50.680 56.684 1.0 0.0 91 A 1 ATOM 1441 C CG . HIS A ? 88 ? -23.744 50.109 56.672 1.0 0.0 91 A 1 ATOM 1442 C CD2 . HIS A ? 88 ? -22.590 50.578 56.144 1.0 0.0 91 A 1 ATOM 1443 N ND1 . HIS A ? 88 ? -23.434 48.902 57.264 1.0 0.0 91 A 1 ATOM 1444 C CE1 . HIS A ? 88 ? -22.145 48.654 57.098 1.0 0.0 91 A 1 ATOM 1445 N NE2 . HIS A ? 88 ? -21.612 49.655 56.422 1.0 0.0 91 A 1 ATOM 1446 H H . HIS A ? 88 ? -25.754 51.748 54.033 1.0 0.0 91 A 1 ATOM 1447 H HA . HIS A ? 88 ? -25.975 49.175 55.387 1.0 0.0 91 A 1 ATOM 1448 H HB2 . HIS A ? 88 ? -25.047 51.788 56.685 1.0 0.0 91 A 1 ATOM 1449 H HB3 . HIS A ? 88 ? -25.633 50.351 57.616 1.0 0.0 91 A 1 ATOM 1450 H HD1 . HIS A ? 88 ? -24.090 48.317 57.740 1.0 0.0 91 A 1 ATOM 1451 H HD2 . HIS A ? 88 ? -22.371 51.484 55.593 1.0 0.0 91 A 1 ATOM 1452 H HE1 . HIS A ? 88 ? -21.634 47.765 57.467 1.0 0.0 91 A 1 ATOM 1453 N N . THR A ? 89 ? -28.164 49.842 56.455 1.0 0.0 92 A 1 ATOM 1454 C CA . THR A ? 89 ? -29.588 50.070 56.671 1.0 0.0 92 A 1 ATOM 1455 C C . THR A ? 89 ? -29.846 50.683 58.041 1.0 0.0 92 A 1 ATOM 1456 O O . THR A ? 89 ? -29.081 50.469 58.981 1.0 0.0 92 A 1 ATOM 1457 C CB . THR A ? 89 ? -30.387 48.761 56.530 1.0 0.0 92 A 1 ATOM 1458 C CG2 . THR A ? 89 ? -30.094 48.098 55.192 1.0 0.0 92 A 1 ATOM 1459 O OG1 . THR A ? 89 ? -30.031 47.865 57.591 1.0 0.0 92 A 1 ATOM 1460 H H . THR A ? 89 ? -27.777 49.036 56.896 1.0 0.0 92 A 1 ATOM 1461 H HA . THR A ? 89 ? -29.923 50.792 55.941 1.0 0.0 92 A 1 ATOM 1462 H HB . THR A ? 89 ? -31.475 48.975 56.588 1.0 0.0 92 A 1 ATOM 1463 H HG1 . THR A ? 89 ? -29.071 47.831 57.598 1.0 0.0 92 A 1 ATOM 1464 H HG21 . THR A ? 89 ? -29.057 47.702 55.182 1.0 0.0 92 A 1 ATOM 1465 H HG22 . THR A ? 89 ? -30.199 48.840 54.372 1.0 0.0 92 A 1 ATOM 1466 H HG23 . THR A ? 89 ? -30.798 47.256 55.026 1.0 0.0 92 A 1 ATOM 1467 N N . TYR A ? 90 ? -30.928 51.446 58.148 1.0 0.0 93 A 1 ATOM 1468 C CA . TYR A ? 90 ? -31.276 52.112 59.397 1.0 0.0 93 A 1 ATOM 1469 C C . TYR A ? 90 ? -32.764 52.428 59.459 1.0 0.0 93 A 1 ATOM 1470 O O . TYR A ? 90 ? -33.364 52.833 58.462 1.0 0.0 93 A 1 ATOM 1471 C CB . TYR A ? 90 ? -30.455 53.392 59.566 1.0 0.0 93 A 1 ATOM 1472 C CG . TYR A ? 90 ? -30.766 54.154 60.836 1.0 0.0 93 A 1 ATOM 1473 C CD1 . TYR A ? 90 ? -30.189 53.767 62.036 1.0 0.0 93 A 1 ATOM 1474 C CD2 . TYR A ? 90 ? -31.628 55.240 60.800 1.0 0.0 93 A 1 ATOM 1475 C CE1 . TYR A ? 90 ? -30.473 54.461 63.196 1.0 0.0 93 A 1 ATOM 1476 C CE2 . TYR A ? 90 ? -31.912 55.936 61.959 1.0 0.0 93 A 1 ATOM 1477 C CZ . TYR A ? 90 ? -31.338 55.549 63.153 1.0 0.0 93 A 1 ATOM 1478 O OH . TYR A ? 90 ? -31.620 56.242 64.308 1.0 0.0 93 A 1 ATOM 1479 H H . TYR A ? 90 ? -31.549 51.596 57.382 1.0 0.0 93 A 1 ATOM 1480 H HA . TYR A ? 90 ? -31.077 51.428 60.209 1.0 0.0 93 A 1 ATOM 1481 H HB2 . TYR A ? 90 ? -29.375 53.133 59.594 1.0 0.0 93 A 1 ATOM 1482 H HB3 . TYR A ? 90 ? -30.662 54.075 58.714 1.0 0.0 93 A 1 ATOM 1483 H HD1 . TYR A ? 90 ? -29.516 52.922 62.063 1.0 0.0 93 A 1 ATOM 1484 H HD2 . TYR A ? 90 ? -32.077 55.542 59.866 1.0 0.0 93 A 1 ATOM 1485 H HE1 . TYR A ? 90 ? -30.025 54.160 64.132 1.0 0.0 93 A 1 ATOM 1486 H HE2 . TYR A ? 90 ? -32.583 56.782 61.931 1.0 0.0 93 A 1 ATOM 1487 H HH . TYR A ? 90 ? -31.646 57.177 64.095 1.0 0.0 93 A 1 ATOM 1488 N N . GLN A ? 91 ? -33.356 52.240 60.633 1.0 0.0 94 A 1 ATOM 1489 C CA . GLN A ? 91 ? -34.794 52.408 60.802 1.0 0.0 94 A 1 ATOM 1490 C C . GLN A ? 91 ? -35.134 52.868 62.214 1.0 0.0 94 A 1 ATOM 1491 O O . GLN A ? 91 ? -34.345 52.688 63.142 1.0 0.0 94 A 1 ATOM 1492 C CB . GLN A ? 91 ? -35.528 51.101 60.489 1.0 0.0 94 A 1 ATOM 1493 C CG . GLN A ? 91 ? -35.157 49.946 61.402 1.0 0.0 94 A 1 ATOM 1494 C CD . GLN A ? 91 ? -35.838 48.650 61.003 1.0 0.0 94 A 1 ATOM 1495 N NE2 . GLN A ? 91 ? -35.057 47.581 60.897 1.0 0.0 94 A 1 ATOM 1496 O OE1 . GLN A ? 91 ? -37.053 48.612 60.789 1.0 0.0 94 A 1 ATOM 1497 H H . GLN A ? 91 ? -32.846 51.978 61.448 1.0 0.0 94 A 1 ATOM 1498 H HA . GLN A ? 91 ? -35.121 53.191 60.134 1.0 0.0 94 A 1 ATOM 1499 H HB2 . GLN A ? 91 ? -36.620 51.282 60.578 1.0 0.0 94 A 1 ATOM 1500 H HB3 . GLN A ? 91 ? -35.295 50.810 59.443 1.0 0.0 94 A 1 ATOM 1501 H HG2 . GLN A ? 91 ? -34.057 49.794 61.365 1.0 0.0 94 A 1 ATOM 1502 H HG3 . GLN A ? 91 ? -35.456 50.196 62.443 1.0 0.0 94 A 1 ATOM 1503 H HE21 . GLN A ? 91 ? -35.450 46.699 60.637 1.0 0.0 94 A 1 ATOM 1504 H HE22 . GLN A ? 91 ? -34.076 47.657 61.078 1.0 0.0 94 A 1 ATOM 1505 N N . ARG A ? 92 ? -36.310 53.465 62.370 1.0 0.0 95 A 1 ATOM 1506 C CA . ARG A ? 92 ? -36.817 53.826 63.688 1.0 0.0 95 A 1 ATOM 1507 C C . ARG A ? 92 ? -38.263 53.377 63.864 1.0 0.0 95 A 1 ATOM 1508 O O . ARG A ? 92 ? -38.995 53.212 62.887 1.0 0.0 95 A 1 ATOM 1509 C CB . ARG A ? 92 ? -36.726 55.328 63.905 1.0 0.0 95 A 1 ATOM 1510 C CG . ARG A ? 92 ? -37.658 56.157 63.035 1.0 0.0 95 A 1 ATOM 1511 C CD . ARG A ? 92 ? -37.680 57.582 63.456 1.0 0.0 95 A 1 ATOM 1512 N NE . ARG A ? 92 ? -36.482 58.290 63.037 1.0 0.0 95 A 1 ATOM 1513 C CZ . ARG A ? 92 ? -36.223 59.584 63.309 1.0 0.0 95 A 1 ATOM 1514 N NH1 . ARG A ? 92 ? -37.085 60.295 64.001 1.0 0.0 95 A 1 ATOM 1515 N NH2 . ARG A ? 92 ? -35.102 60.138 62.882 1.0 0.0 95 A 1 ATOM 1516 H H . ARG A ? 92 ? -36.896 53.693 61.597 1.0 0.0 95 A 1 ATOM 1517 H HA . ARG A ? 92 ? -36.229 53.304 64.428 1.0 0.0 95 A 1 ATOM 1518 H HB2 . ARG A ? 92 ? -36.964 55.541 64.969 1.0 0.0 95 A 1 ATOM 1519 H HB3 . ARG A ? 92 ? -35.684 55.647 63.698 1.0 0.0 95 A 1 ATOM 1520 H HG2 . ARG A ? 92 ? -37.318 56.097 61.979 1.0 0.0 95 A 1 ATOM 1521 H HG3 . ARG A ? 92 ? -38.686 55.743 63.106 1.0 0.0 95 A 1 ATOM 1522 H HD2 . ARG A ? 92 ? -38.553 58.094 62.998 1.0 0.0 95 A 1 ATOM 1523 H HD3 . ARG A ? 92 ? -37.739 57.643 64.564 1.0 0.0 95 A 1 ATOM 1524 H HE . ARG A ? 92 ? -35.802 57.782 62.509 1.0 0.0 95 A 1 ATOM 1525 H HH11 . ARG A ? 92 ? -37.933 59.877 64.326 1.0 0.0 95 A 1 ATOM 1526 H HH12 . ARG A ? 92 ? -36.892 61.256 64.203 1.0 0.0 95 A 1 ATOM 1527 H HH21 . ARG A ? 92 ? -34.445 59.597 62.357 1.0 0.0 95 A 1 ATOM 1528 H HH22 . ARG A ? 92 ? -34.910 61.098 63.085 1.0 0.0 95 A 1 ATOM 1529 N N . MET A ? 93 ? -38.669 53.181 65.113 1.0 0.0 96 A 1 ATOM 1530 C CA . MET A ? 93 ? -40.026 52.744 65.419 1.0 0.0 96 A 1 ATOM 1531 C C . MET A ? 93 ? -40.581 53.477 66.633 1.0 0.0 96 A 1 ATOM 1532 O O . MET A ? 93 ? -39.876 53.686 67.620 1.0 0.0 96 A 1 ATOM 1533 C CB . MET A ? 93 ? -40.055 51.234 65.649 1.0 0.0 96 A 1 ATOM 1534 C CG . MET A ? 93 ? -39.396 50.416 64.547 1.0 0.0 96 A 1 ATOM 1535 S SD . MET A ? 93 ? -39.514 48.640 64.835 1.0 0.0 96 A 1 ATOM 1536 C CE . MET A ? 93 ? -39.121 48.006 63.208 1.0 0.0 96 A 1 ATOM 1537 H H . MET A ? 93 ? -38.066 53.324 65.895 1.0 0.0 96 A 1 ATOM 1538 H HA . MET A ? 93 ? -40.661 53.010 64.587 1.0 0.0 96 A 1 ATOM 1539 H HB2 . MET A ? 93 ? -39.533 51.016 66.604 1.0 0.0 96 A 1 ATOM 1540 H HB3 . MET A ? 93 ? -41.114 50.913 65.736 1.0 0.0 96 A 1 ATOM 1541 H HG2 . MET A ? 93 ? -39.886 50.667 63.582 1.0 0.0 96 A 1 ATOM 1542 H HG3 . MET A ? 93 ? -38.328 50.709 64.482 1.0 0.0 96 A 1 ATOM 1543 H HE1 . MET A ? 93 ? -38.106 48.325 62.885 1.0 0.0 96 A 1 ATOM 1544 H HE2 . MET A ? 93 ? -39.853 48.383 62.462 1.0 0.0 96 A 1 ATOM 1545 H HE3 . MET A ? 93 ? -39.146 46.896 63.212 1.0 0.0 96 A 1 ATOM 1546 N N . ILE A ? 94 ? -41.849 53.868 66.554 1.0 0.0 97 A 1 ATOM 1547 C CA . ILE A ? 94 ? -42.541 54.458 67.692 1.0 0.0 97 A 1 ATOM 1548 C C . ILE A ? 94 ? -44.024 54.109 67.677 1.0 0.0 97 A 1 ATOM 1549 O O . ILE A ? 94 ? -44.613 53.906 66.615 1.0 0.0 97 A 1 ATOM 1550 C CB . ILE A ? 94 ? -42.374 55.989 67.703 1.0 0.0 97 A 1 ATOM 1551 C CG1 . ILE A ? 94 ? -42.887 56.572 69.022 1.0 0.0 97 A 1 ATOM 1552 C CG2 . ILE A ? 94 ? -43.103 56.612 66.523 1.0 0.0 97 A 1 ATOM 1553 C CD1 . ILE A ? 94 ? -42.525 58.026 69.229 1.0 0.0 97 A 1 ATOM 1554 H H . ILE A ? 94 ? -42.381 53.775 65.716 1.0 0.0 97 A 1 ATOM 1555 H HA . ILE A ? 94 ? -42.127 54.030 68.593 1.0 0.0 97 A 1 ATOM 1556 H HB . ILE A ? 94 ? -41.294 56.242 67.645 1.0 0.0 97 A 1 ATOM 1557 H HG12 . ILE A ? 94 ? -43.993 56.478 69.042 1.0 0.0 97 A 1 ATOM 1558 H HG13 . ILE A ? 94 ? -42.459 55.980 69.858 1.0 0.0 97 A 1 ATOM 1559 H HG21 . ILE A ? 94 ? -44.202 56.529 66.666 1.0 0.0 97 A 1 ATOM 1560 H HG22 . ILE A ? 94 ? -42.825 56.083 65.586 1.0 0.0 97 A 1 ATOM 1561 H HG23 . ILE A ? 94 ? -42.837 57.687 66.438 1.0 0.0 97 A 1 ATOM 1562 H HD11 . ILE A ? 94 ? -43.097 58.666 68.523 1.0 0.0 97 A 1 ATOM 1563 H HD12 . ILE A ? 94 ? -41.440 58.175 69.043 1.0 0.0 97 A 1 ATOM 1564 H HD13 . ILE A ? 94 ? -42.772 58.333 70.267 1.0 0.0 97 A 1 ATOM 1565 N N . GLY A ? 95 ? -44.622 54.040 68.862 1.0 0.0 98 A 1 ATOM 1566 C CA . GLY A ? 95 ? -46.054 53.794 68.983 1.0 0.0 98 A 1 ATOM 1567 C C . GLY A ? 95 ? -46.499 53.841 70.439 1.0 0.0 98 A 1 ATOM 1568 O O . GLY A ? 95 ? -45.728 54.214 71.323 1.0 0.0 98 A 1 ATOM 1569 H H . GLY A ? 95 ? -44.122 54.152 69.717 1.0 0.0 98 A 1 ATOM 1570 H HA2 . GLY A ? 95 ? -46.578 54.555 68.423 1.0 0.0 98 A 1 ATOM 1571 H HA3 . GLY A ? 95 ? -46.267 52.818 68.574 1.0 0.0 98 A 1 ATOM 1572 N N . CYS A ? 96 ? -47.749 53.460 70.683 1.0 0.0 99 A 1 ATOM 1573 C CA . CYS A ? 96 ? -48.312 53.497 72.027 1.0 0.0 99 A 1 ATOM 1574 C C . CYS A ? 96 ? -49.266 52.332 72.257 1.0 0.0 99 A 1 ATOM 1575 O O . CYS A ? 96 ? -49.654 51.639 71.316 1.0 0.0 99 A 1 ATOM 1576 C CB . CYS A ? 96 ? -49.057 54.812 72.262 1.0 0.0 99 A 1 ATOM 1577 S SG . CYS A ? 96 ? -50.597 54.967 71.328 1.0 0.0 99 A 1 ATOM 1578 H H . CYS A ? 96 ? -48.354 53.133 69.961 1.0 0.0 99 A 1 ATOM 1579 H HA . CYS A ? 96 ? -47.502 53.393 72.733 1.0 0.0 99 A 1 ATOM 1580 H HB2 . CYS A ? 96 ? -49.282 54.891 73.346 1.0 0.0 99 A 1 ATOM 1581 H HB3 . CYS A ? 96 ? -48.379 55.646 71.985 1.0 0.0 99 A 1 ATOM 1582 H HG . CYS A ? 96 ? -51.249 54.049 72.026 1.0 0.0 99 A 1 ATOM 1583 N N . GLU A ? 97 ? -49.643 52.120 73.514 1.0 0.0 100 A 1 ATOM 1584 C CA . GLU A ? 97 ? -50.591 51.070 73.864 1.0 0.0 100 A 1 ATOM 1585 C C . GLU A ? 97 ? -51.596 51.558 74.898 1.0 0.0 100 A 1 ATOM 1586 O O . GLU A ? 97 ? -51.222 52.141 75.915 1.0 0.0 100 A 1 ATOM 1587 C CB . GLU A ? 97 ? -49.853 49.840 74.396 1.0 0.0 100 A 1 ATOM 1588 C CG . GLU A ? 97 ? -50.761 48.679 74.780 1.0 0.0 100 A 1 ATOM 1589 C CD . GLU A ? 97 ? -49.997 47.447 75.177 1.0 0.0 100 A 1 ATOM 1590 O OE1 . GLU A ? 97 ? -48.794 47.455 75.068 1.0 0.0 100 A 1 ATOM 1591 O OE2 . GLU A ? 97 ? -50.618 46.495 75.589 1.0 0.0 100 A 1 ATOM 1592 H H . GLU A ? 97 ? -49.295 52.667 74.270 1.0 0.0 100 A 1 ATOM 1593 H HA . GLU A ? 97 ? -51.154 50.817 72.977 1.0 0.0 100 A 1 ATOM 1594 H HB2 . GLU A ? 97 ? -49.149 49.488 73.612 1.0 0.0 100 A 1 ATOM 1595 H HB3 . GLU A ? 97 ? -49.272 50.141 75.293 1.0 0.0 100 A 1 ATOM 1596 H HG2 . GLU A ? 97 ? -51.398 48.989 75.635 1.0 0.0 100 A 1 ATOM 1597 H HG3 . GLU A ? 97 ? -51.409 48.428 73.913 1.0 0.0 100 A 1 ATOM 1598 N N . LEU A ? 98 ? -52.876 51.315 74.633 1.0 0.0 101 A 1 ATOM 1599 C CA . LEU A ? 98 ? -53.931 51.646 75.583 1.0 0.0 101 A 1 ATOM 1600 C C . LEU A ? 98 ? -54.497 50.390 76.236 1.0 0.0 101 A 1 ATOM 1601 O O . LEU A ? 98 ? -54.923 49.462 75.550 1.0 0.0 101 A 1 ATOM 1602 C CB . LEU A ? 98 ? -55.056 52.415 74.879 1.0 0.0 101 A 1 ATOM 1603 C CG . LEU A ? 98 ? -56.303 52.694 75.729 1.0 0.0 101 A 1 ATOM 1604 C CD1 . LEU A ? 98 ? -55.939 53.629 76.875 1.0 0.0 101 A 1 ATOM 1605 C CD2 . LEU A ? 98 ? -57.389 53.300 74.852 1.0 0.0 101 A 1 ATOM 1606 H H . LEU A ? 98 ? -53.170 50.899 73.776 1.0 0.0 101 A 1 ATOM 1607 H HA . LEU A ? 98 ? -53.499 52.247 76.370 1.0 0.0 101 A 1 ATOM 1608 H HB2 . LEU A ? 98 ? -54.646 53.390 74.541 1.0 0.0 101 A 1 ATOM 1609 H HB3 . LEU A ? 98 ? -55.370 51.829 73.991 1.0 0.0 101 A 1 ATOM 1610 H HG . LEU A ? 98 ? -56.698 51.739 76.138 1.0 0.0 101 A 1 ATOM 1611 H HD11 . LEU A ? 98 ? -55.549 54.590 76.474 1.0 0.0 101 A 1 ATOM 1612 H HD12 . LEU A ? 98 ? -55.155 53.163 77.508 1.0 0.0 101 A 1 ATOM 1613 H HD13 . LEU A ? 98 ? -56.839 53.841 77.490 1.0 0.0 101 A 1 ATOM 1614 H HD21 . LEU A ? 98 ? -57.654 52.597 74.034 1.0 0.0 101 A 1 ATOM 1615 H HD22 . LEU A ? 98 ? -57.025 54.248 74.402 1.0 0.0 101 A 1 ATOM 1616 H HD23 . LEU A ? 98 ? -58.298 53.499 75.459 1.0 0.0 101 A 1 ATOM 1617 N N . LEU A ? 99 ? -54.496 50.369 77.564 1.0 0.0 102 A 1 ATOM 1618 C CA . LEU A ? 99 ? -54.836 49.164 78.312 1.0 0.0 102 A 1 ATOM 1619 C C . LEU A ? 99 ? -56.272 49.217 78.817 1.0 0.0 102 A 1 ATOM 1620 O O . LEU A ? 99 ? -56.863 50.290 78.926 1.0 0.0 102 A 1 ATOM 1621 C CB . LEU A ? 99 ? -53.877 48.986 79.495 1.0 0.0 102 A 1 ATOM 1622 C CG . LEU A ? 99 ? -52.456 48.531 79.136 1.0 0.0 102 A 1 ATOM 1623 C CD1 . LEU A ? 99 ? -51.664 49.713 78.595 1.0 0.0 102 A 1 ATOM 1624 C CD2 . LEU A ? 99 ? -51.786 47.942 80.369 1.0 0.0 102 A 1 ATOM 1625 H H . LEU A ? 99 ? -54.264 51.173 78.107 1.0 0.0 102 A 1 ATOM 1626 H HA . LEU A ? 99 ? -54.767 48.321 77.641 1.0 0.0 102 A 1 ATOM 1627 H HB2 . LEU A ? 99 ? -53.802 49.957 80.026 1.0 0.0 102 A 1 ATOM 1628 H HB3 . LEU A ? 99 ? -54.315 48.232 80.181 1.0 0.0 102 A 1 ATOM 1629 H HG . LEU A ? 99 ? -52.504 47.730 78.366 1.0 0.0 102 A 1 ATOM 1630 H HD11 . LEU A ? 99 ? -51.757 50.581 79.282 1.0 0.0 102 A 1 ATOM 1631 H HD12 . LEU A ? 99 ? -52.056 50.006 77.598 1.0 0.0 102 A 1 ATOM 1632 H HD13 . LEU A ? 99 ? -50.590 49.442 78.510 1.0 0.0 102 A 1 ATOM 1633 H HD21 . LEU A ? 99 ? -52.366 47.070 80.739 1.0 0.0 102 A 1 ATOM 1634 H HD22 . LEU A ? 99 ? -51.740 48.705 81.175 1.0 0.0 102 A 1 ATOM 1635 H HD23 . LEU A ? 99 ? -50.759 47.604 80.115 1.0 0.0 102 A 1 ATOM 1636 N N . GLU A ? 100 ? -56.828 48.050 79.124 1.0 0.0 103 A 1 ATOM 1637 C CA . GLU A ? 100 ? -58.222 47.951 79.540 1.0 0.0 103 A 1 ATOM 1638 C C . GLU A ? 100 ? -58.474 48.743 80.817 1.0 0.0 103 A 1 ATOM 1639 O O . GLU A ? 100 ? -59.564 49.278 81.022 1.0 0.0 103 A 1 ATOM 1640 C CB . GLU A ? 100 ? -58.615 46.487 79.750 1.0 0.0 103 A 1 ATOM 1641 C CG . GLU A ? 100 ? -58.677 45.662 78.473 1.0 0.0 103 A 1 ATOM 1642 C CD . GLU A ? 100 ? -59.024 44.221 78.722 1.0 0.0 103 A 1 ATOM 1643 O OE1 . GLU A ? 100 ? -59.072 43.830 79.864 1.0 0.0 103 A 1 ATOM 1644 O OE2 . GLU A ? 100 ? -59.242 43.510 77.770 1.0 0.0 103 A 1 ATOM 1645 H H . GLU A ? 100 ? -56.319 47.193 79.085 1.0 0.0 103 A 1 ATOM 1646 H HA . GLU A ? 100 ? -58.834 48.397 78.770 1.0 0.0 103 A 1 ATOM 1647 H HB2 . GLU A ? 100 ? -57.872 46.020 80.432 1.0 0.0 103 A 1 ATOM 1648 H HB3 . GLU A ? 100 ? -59.614 46.458 80.234 1.0 0.0 103 A 1 ATOM 1649 H HG2 . GLU A ? 100 ? -59.447 46.097 77.801 1.0 0.0 103 A 1 ATOM 1650 H HG3 . GLU A ? 100 ? -57.688 45.703 77.969 1.0 0.0 103 A 1 ATOM 1651 N N . ASP A ? 101 ? -57.460 48.814 81.672 1.0 0.0 104 A 1 ATOM 1652 C CA . ASP A ? 101 ? -57.600 49.453 82.975 1.0 0.0 104 A 1 ATOM 1653 C C . ASP A ? 101 ? -57.431 50.963 82.868 1.0 0.0 104 A 1 ATOM 1654 O O . ASP A ? 101 ? -57.407 51.668 83.876 1.0 0.0 104 A 1 ATOM 1655 C CB . ASP A ? 101 ? -56.577 48.888 83.963 1.0 0.0 104 A 1 ATOM 1656 C CG . ASP A ? 101 ? -55.142 49.229 83.590 1.0 0.0 104 A 1 ATOM 1657 O OD1 . ASP A ? 101 ? -54.952 50.001 82.679 1.0 0.0 104 A 1 ATOM 1658 O OD2 . ASP A ? 101 ? -54.248 48.716 84.219 1.0 0.0 104 A 1 ATOM 1659 H H . ASP A ? 101 ? -56.562 48.435 81.464 1.0 0.0 104 A 1 ATOM 1660 H HA . ASP A ? 101 ? -58.604 49.274 83.329 1.0 0.0 104 A 1 ATOM 1661 H HB2 . ASP A ? 101 ? -56.786 49.301 84.973 1.0 0.0 104 A 1 ATOM 1662 H HB3 . ASP A ? 101 ? -56.679 47.783 83.993 1.0 0.0 104 A 1 ATOM 1663 N N . GLY A ? 102 ? -57.313 51.455 81.639 1.0 0.0 105 A 1 ATOM 1664 C CA . GLY A ? 102 ? -57.347 52.889 81.380 1.0 0.0 105 A 1 ATOM 1665 C C . GLY A ? 102 ? -55.940 53.468 81.304 1.0 0.0 105 A 1 ATOM 1666 O O . GLY A ? 102 ? -55.748 54.605 80.873 1.0 0.0 105 A 1 ATOM 1667 H H . GLY A ? 102 ? -57.196 50.868 80.842 1.0 0.0 105 A 1 ATOM 1668 H HA2 . GLY A ? 102 ? -57.854 53.053 80.441 1.0 0.0 105 A 1 ATOM 1669 H HA3 . GLY A ? 102 ? -57.889 53.366 82.185 1.0 0.0 105 A 1 ATOM 1670 N N . SER A ? 103 ? -54.957 52.679 81.726 1.0 0.0 106 A 1 ATOM 1671 C CA . SER A ? 103 ? -53.566 53.115 81.715 1.0 0.0 106 A 1 ATOM 1672 C C . SER A ? 103 ? -53.004 53.132 80.299 1.0 0.0 106 A 1 ATOM 1673 O O . SER A ? 103 ? -53.563 52.515 79.392 1.0 0.0 106 A 1 ATOM 1674 C CB . SER A ? 103 ? -52.726 52.204 82.590 1.0 0.0 106 A 1 ATOM 1675 O OG . SER A ? 103 ? -52.589 50.937 82.008 1.0 0.0 106 A 1 ATOM 1676 H H . SER A ? 103 ? -55.127 51.757 82.066 1.0 0.0 106 A 1 ATOM 1677 H HA . SER A ? 103 ? -53.528 54.130 82.081 1.0 0.0 106 A 1 ATOM 1678 H HB2 . SER A ? 103 ? -51.716 52.645 82.723 1.0 0.0 106 A 1 ATOM 1679 H HB3 . SER A ? 103 ? -53.213 52.088 83.581 1.0 0.0 106 A 1 ATOM 1680 H HG . SER A ? 103 ? -53.403 50.466 82.204 1.0 0.0 106 A 1 ATOM 1681 N N . THR A ? 104 ? -51.897 53.843 80.116 1.0 0.0 107 A 1 ATOM 1682 C CA . THR A ? 104 ? -51.266 53.954 78.806 1.0 0.0 107 A 1 ATOM 1683 C C . THR A ? 104 ? -49.764 53.715 78.897 1.0 0.0 107 A 1 ATOM 1684 O O . THR A ? 104 ? -49.146 53.976 79.929 1.0 0.0 107 A 1 ATOM 1685 C CB . THR A ? 104 ? -51.533 55.333 78.177 1.0 0.0 107 A 1 ATOM 1686 C CG2 . THR A ? 104 ? -53.026 55.554 77.992 1.0 0.0 107 A 1 ATOM 1687 O OG1 . THR A ? 104 ? -51.002 56.360 79.024 1.0 0.0 107 A 1 ATOM 1688 H H . THR A ? 104 ? -51.449 54.330 80.862 1.0 0.0 107 A 1 ATOM 1689 H HA . THR A ? 104 ? -51.666 53.172 78.177 1.0 0.0 107 A 1 ATOM 1690 H HB . THR A ? 104 ? -51.043 55.396 77.181 1.0 0.0 107 A 1 ATOM 1691 H HG1 . THR A ? 104 ? -50.099 56.100 79.220 1.0 0.0 107 A 1 ATOM 1692 H HG21 . THR A ? 104 ? -53.544 55.506 78.974 1.0 0.0 107 A 1 ATOM 1693 H HG22 . THR A ? 104 ? -53.446 54.766 77.331 1.0 0.0 107 A 1 ATOM 1694 H HG23 . THR A ? 104 ? -53.208 56.555 77.545 1.0 0.0 107 A 1 ATOM 1695 N N . THR A ? 105 ? -49.182 53.219 77.811 1.0 0.0 108 A 1 ATOM 1696 C CA . THR A ? 105 ? -47.732 53.207 77.655 1.0 0.0 108 A 1 ATOM 1697 C C . THR A ? 105 ? -47.334 53.392 76.197 1.0 0.0 108 A 1 ATOM 1698 O O . THR A ? 105 ? -48.166 53.725 75.353 1.0 0.0 108 A 1 ATOM 1699 C CB . THR A ? 105 ? -47.126 51.900 78.196 1.0 0.0 108 A 1 ATOM 1700 C CG2 . THR A ? 105 ? -47.539 50.722 77.326 1.0 0.0 108 A 1 ATOM 1701 O OG1 . THR A ? 105 ? -45.697 52.002 78.209 1.0 0.0 108 A 1 ATOM 1702 H H . THR A ? 105 ? -49.709 52.834 77.057 1.0 0.0 108 A 1 ATOM 1703 H HA . THR A ? 105 ? -47.333 54.055 78.193 1.0 0.0 108 A 1 ATOM 1704 H HB . THR A ? 105 ? -47.485 51.716 79.231 1.0 0.0 108 A 1 ATOM 1705 H HG1 . THR A ? 105 ? -45.381 51.237 78.696 1.0 0.0 108 A 1 ATOM 1706 H HG21 . THR A ? 105 ? -47.183 50.874 76.285 1.0 0.0 108 A 1 ATOM 1707 H HG22 . THR A ? 105 ? -48.646 50.631 77.314 1.0 0.0 108 A 1 ATOM 1708 H HG23 . THR A ? 105 ? -47.091 49.785 77.721 1.0 0.0 108 A 1 ATOM 1709 N N . GLY A ? 106 ? -46.055 53.174 75.905 1.0 0.0 109 A 1 ATOM 1710 C CA . GLY A ? 106 ? -45.545 53.311 74.546 1.0 0.0 109 A 1 ATOM 1711 C C . GLY A ? 106 ? -44.048 53.037 74.491 1.0 0.0 109 A 1 ATOM 1712 O O . GLY A ? 106 ? -43.435 52.680 75.497 1.0 0.0 109 A 1 ATOM 1713 H H . GLY A ? 106 ? -45.391 52.908 76.600 1.0 0.0 109 A 1 ATOM 1714 H HA2 . GLY A ? 106 ? -46.063 52.604 73.916 1.0 0.0 109 A 1 ATOM 1715 H HA3 . GLY A ? 106 ? -45.738 54.320 74.212 1.0 0.0 109 A 1 ATOM 1716 N N . PHE A ? 107 ? -43.465 53.206 73.309 1.0 0.0 110 A 1 ATOM 1717 C CA . PHE A ? 107 ? -42.082 52.805 73.072 1.0 0.0 110 A 1 ATOM 1718 C C . PHE A ? 107 ? -41.426 53.687 72.019 1.0 0.0 110 A 1 ATOM 1719 O O . PHE A ? 107 ? -42.107 54.348 71.235 1.0 0.0 110 A 1 ATOM 1720 C CB . PHE A ? 107 ? -42.020 51.342 72.631 1.0 0.0 110 A 1 ATOM 1721 C CG . PHE A ? 107 ? -42.621 51.090 71.278 1.0 0.0 110 A 1 ATOM 1722 C CD1 . PHE A ? 107 ? -41.831 51.101 70.138 1.0 0.0 110 A 1 ATOM 1723 C CD2 . PHE A ? 107 ? -43.979 50.842 71.142 1.0 0.0 110 A 1 ATOM 1724 C CE1 . PHE A ? 107 ? -42.384 50.869 68.893 1.0 0.0 110 A 1 ATOM 1725 C CE2 . PHE A ? 107 ? -44.535 50.611 69.899 1.0 0.0 110 A 1 ATOM 1726 C CZ . PHE A ? 107 ? -43.736 50.624 68.773 1.0 0.0 110 A 1 ATOM 1727 H H . PHE A ? 107 ? -43.943 53.611 72.534 1.0 0.0 110 A 1 ATOM 1728 H HA . PHE A ? 107 ? -41.530 52.945 73.990 1.0 0.0 110 A 1 ATOM 1729 H HB2 . PHE A ? 107 ? -40.958 51.019 72.584 1.0 0.0 110 A 1 ATOM 1730 H HB3 . PHE A ? 107 ? -42.576 50.716 73.361 1.0 0.0 110 A 1 ATOM 1731 H HD1 . PHE A ? 107 ? -40.772 51.293 70.224 1.0 0.0 110 A 1 ATOM 1732 H HD2 . PHE A ? 107 ? -44.610 50.830 72.019 1.0 0.0 110 A 1 ATOM 1733 H HE1 . PHE A ? 107 ? -41.758 50.880 68.013 1.0 0.0 110 A 1 ATOM 1734 H HE2 . PHE A ? 107 ? -45.594 50.419 69.808 1.0 0.0 110 A 1 ATOM 1735 H HZ . PHE A ? 107 ? -44.169 50.442 67.801 1.0 0.0 110 A 1 ATOM 1736 N N . LEU A ? 108 ? -40.097 53.694 72.005 1.0 0.0 111 A 1 ATOM 1737 C CA . LEU A ? 108 ? -39.345 54.352 70.943 1.0 0.0 111 A 1 ATOM 1738 C C . LEU A ? 108 ? -37.944 53.769 70.817 1.0 0.0 111 A 1 ATOM 1739 O O . LEU A ? 108 ? -37.156 53.811 71.761 1.0 0.0 111 A 1 ATOM 1740 C CB . LEU A ? 108 ? -39.255 55.859 71.214 1.0 0.0 111 A 1 ATOM 1741 C CG . LEU A ? 108 ? -38.260 56.634 70.342 1.0 0.0 111 A 1 ATOM 1742 C CD1 . LEU A ? 108 ? -38.691 56.552 68.883 1.0 0.0 111 A 1 ATOM 1743 C CD2 . LEU A ? 108 ? -38.192 58.080 70.810 1.0 0.0 111 A 1 ATOM 1744 H H . LEU A ? 108 ? -39.557 53.251 72.717 1.0 0.0 111 A 1 ATOM 1745 H HA . LEU A ? 108 ? -39.852 54.168 70.007 1.0 0.0 111 A 1 ATOM 1746 H HB2 . LEU A ? 108 ? -40.263 56.297 71.057 1.0 0.0 111 A 1 ATOM 1747 H HB3 . LEU A ? 108 ? -38.962 56.000 72.276 1.0 0.0 111 A 1 ATOM 1748 H HG . LEU A ? 108 ? -37.245 56.196 70.456 1.0 0.0 111 A 1 ATOM 1749 H HD11 . LEU A ? 108 ? -39.704 56.992 68.760 1.0 0.0 111 A 1 ATOM 1750 H HD12 . LEU A ? 108 ? -38.723 55.490 68.558 1.0 0.0 111 A 1 ATOM 1751 H HD13 . LEU A ? 108 ? -37.978 57.117 68.246 1.0 0.0 111 A 1 ATOM 1752 H HD21 . LEU A ? 108 ? -37.858 58.122 71.869 1.0 0.0 111 A 1 ATOM 1753 H HD22 . LEU A ? 108 ? -39.196 58.549 70.735 1.0 0.0 111 A 1 ATOM 1754 H HD23 . LEU A ? 108 ? -37.467 58.646 70.186 1.0 0.0 111 A 1 ATOM 1755 N N . GLN A ? 109 ? -37.639 53.224 69.643 1.0 0.0 112 A 1 ATOM 1756 C CA . GLN A ? 109 ? -36.411 52.462 69.449 1.0 0.0 112 A 1 ATOM 1757 C C . GLN A ? 109 ? -35.782 52.769 68.095 1.0 0.0 112 A 1 ATOM 1758 O O . GLN A ? 109 ? -36.481 53.080 67.131 1.0 0.0 112 A 1 ATOM 1759 C CB . GLN A ? 109 ? -36.687 50.961 69.569 1.0 0.0 112 A 1 ATOM 1760 C CG . GLN A ? 109 ? -37.845 50.470 68.717 1.0 0.0 112 A 1 ATOM 1761 C CD . GLN A ? 109 ? -38.045 48.970 68.821 1.0 0.0 112 A 1 ATOM 1762 N NE2 . GLN A ? 109 ? -38.915 48.430 67.975 1.0 0.0 112 A 1 ATOM 1763 O OE1 . GLN A ? 109 ? -37.424 48.303 69.655 1.0 0.0 112 A 1 ATOM 1764 H H . GLN A ? 109 ? -38.233 53.312 68.847 1.0 0.0 112 A 1 ATOM 1765 H HA . GLN A ? 109 ? -35.700 52.775 70.199 1.0 0.0 112 A 1 ATOM 1766 H HB2 . GLN A ? 109 ? -35.771 50.411 69.266 1.0 0.0 112 A 1 ATOM 1767 H HB3 . GLN A ? 109 ? -36.911 50.730 70.631 1.0 0.0 112 A 1 ATOM 1768 H HG2 . GLN A ? 109 ? -38.777 50.975 69.048 1.0 0.0 112 A 1 ATOM 1769 H HG3 . GLN A ? 109 ? -37.648 50.728 67.655 1.0 0.0 112 A 1 ATOM 1770 H HE21 . GLN A ? 109 ? -39.088 47.446 67.996 1.0 0.0 112 A 1 ATOM 1771 H HE22 . GLN A ? 109 ? -39.397 49.008 67.316 1.0 0.0 112 A 1 ATOM 1772 N N . TYR A ? 110 ? -34.459 52.678 68.030 1.0 0.0 113 A 1 ATOM 1773 C CA . TYR A ? 110 ? -33.747 52.755 66.759 1.0 0.0 113 A 1 ATOM 1774 C C . TYR A ? 110 ? -32.849 51.541 66.557 1.0 0.0 113 A 1 ATOM 1775 O O . TYR A ? 110 ? -32.400 50.921 67.522 1.0 0.0 113 A 1 ATOM 1776 C CB . TYR A ? 110 ? -32.923 54.043 66.683 1.0 0.0 113 A 1 ATOM 1777 C CG . TYR A ? 110 ? -33.727 55.297 66.945 1.0 0.0 113 A 1 ATOM 1778 C CD1 . TYR A ? 110 ? -34.051 55.654 68.246 1.0 0.0 113 A 1 ATOM 1779 C CD2 . TYR A ? 110 ? -34.139 56.090 65.885 1.0 0.0 113 A 1 ATOM 1780 C CE1 . TYR A ? 110 ? -34.785 56.801 68.485 1.0 0.0 113 A 1 ATOM 1781 C CE2 . TYR A ? 110 ? -34.873 57.236 66.124 1.0 0.0 113 A 1 ATOM 1782 C CZ . TYR A ? 110 ? -35.195 57.592 67.418 1.0 0.0 113 A 1 ATOM 1783 O OH . TYR A ? 110 ? -35.927 58.733 67.655 1.0 0.0 113 A 1 ATOM 1784 H H . TYR A ? 110 ? -33.895 52.555 68.843 1.0 0.0 113 A 1 ATOM 1785 H HA . TYR A ? 110 ? -34.477 52.727 65.964 1.0 0.0 113 A 1 ATOM 1786 H HB2 . TYR A ? 110 ? -32.115 54.005 67.443 1.0 0.0 113 A 1 ATOM 1787 H HB3 . TYR A ? 110 ? -32.487 54.139 65.665 1.0 0.0 113 A 1 ATOM 1788 H HD1 . TYR A ? 110 ? -33.730 55.037 69.071 1.0 0.0 113 A 1 ATOM 1789 H HD2 . TYR A ? 110 ? -33.886 55.811 64.873 1.0 0.0 113 A 1 ATOM 1790 H HE1 . TYR A ? 110 ? -35.040 57.080 69.497 1.0 0.0 113 A 1 ATOM 1791 H HE2 . TYR A ? 110 ? -35.194 57.854 65.298 1.0 0.0 113 A 1 ATOM 1792 H HH . TYR A ? 110 ? -35.918 58.899 68.601 1.0 0.0 113 A 1 ATOM 1793 N N . ALA A ? 111 ? -32.590 51.207 65.297 1.0 0.0 114 A 1 ATOM 1794 C CA . ALA A ? 111 ? -31.750 50.062 64.966 1.0 0.0 114 A 1 ATOM 1795 C C . ALA A ? 111 ? -30.779 50.398 63.841 1.0 0.0 114 A 1 ATOM 1796 O O . ALA A ? 111 ? -31.071 51.236 62.987 1.0 0.0 114 A 1 ATOM 1797 C CB . ALA A ? 111 ? -32.610 48.866 64.584 1.0 0.0 114 A 1 ATOM 1798 H H . ALA A ? 111 ? -32.956 51.721 64.526 1.0 0.0 114 A 1 ATOM 1799 H HA . ALA A ? 111 ? -31.145 49.829 65.829 1.0 0.0 114 A 1 ATOM 1800 H HB1 . ALA A ? 111 ? -33.362 49.165 63.823 1.0 0.0 114 A 1 ATOM 1801 H HB2 . ALA A ? 111 ? -33.143 48.482 65.479 1.0 0.0 114 A 1 ATOM 1802 H HB3 . ALA A ? 111 ? -31.972 48.063 64.155 1.0 0.0 114 A 1 ATOM 1803 N N . TYR A ? 112 ? -29.626 49.739 63.846 1.0 0.0 115 A 1 ATOM 1804 C CA . TYR A ? 112 ? -28.656 49.887 62.767 1.0 0.0 115 A 1 ATOM 1805 C C . TYR A ? 112 ? -28.259 48.533 62.193 1.0 0.0 115 A 1 ATOM 1806 O O . TYR A ? 112 ? -27.675 47.701 62.888 1.0 0.0 115 A 1 ATOM 1807 C CB . TYR A ? 112 ? -27.416 50.637 63.261 1.0 0.0 115 A 1 ATOM 1808 C CG . TYR A ? 112 ? -26.422 50.960 62.167 1.0 0.0 115 A 1 ATOM 1809 C CD1 . TYR A ? 112 ? -26.660 52.022 61.306 1.0 0.0 115 A 1 ATOM 1810 C CD2 . TYR A ? 112 ? -25.274 50.196 62.024 1.0 0.0 115 A 1 ATOM 1811 C CE1 . TYR A ? 112 ? -25.752 52.318 60.307 1.0 0.0 115 A 1 ATOM 1812 C CE2 . TYR A ? 112 ? -24.367 50.492 61.025 1.0 0.0 115 A 1 ATOM 1813 C CZ . TYR A ? 112 ? -24.602 51.547 60.170 1.0 0.0 115 A 1 ATOM 1814 O OH . TYR A ? 112 ? -23.699 51.842 59.174 1.0 0.0 115 A 1 ATOM 1815 H H . TYR A ? 112 ? -29.373 49.118 64.583 1.0 0.0 115 A 1 ATOM 1816 H HA . TYR A ? 112 ? -29.129 50.432 61.963 1.0 0.0 115 A 1 ATOM 1817 H HB2 . TYR A ? 112 ? -27.728 51.601 63.716 1.0 0.0 115 A 1 ATOM 1818 H HB3 . TYR A ? 112 ? -26.886 50.014 64.013 1.0 0.0 115 A 1 ATOM 1819 H HD1 . TYR A ? 112 ? -27.554 52.617 61.416 1.0 0.0 115 A 1 ATOM 1820 H HD2 . TYR A ? 112 ? -25.090 49.369 62.694 1.0 0.0 115 A 1 ATOM 1821 H HE1 . TYR A ? 112 ? -25.934 53.144 59.636 1.0 0.0 115 A 1 ATOM 1822 H HE2 . TYR A ? 112 ? -23.473 49.896 60.914 1.0 0.0 115 A 1 ATOM 1823 H HH . TYR A ? 112 ? -23.625 51.073 58.604 1.0 0.0 115 A 1 ATOM 1824 N N . ASP A ? 113 ? -28.580 48.317 60.923 1.0 0.0 116 A 1 ATOM 1825 C CA . ASP A ? 113 ? -28.447 47.001 60.312 1.0 0.0 116 A 1 ATOM 1826 C C . ASP A ? 113 ? -29.088 45.924 61.178 1.0 0.0 116 A 1 ATOM 1827 O O . ASP A ? 113 ? -28.533 44.838 61.347 1.0 0.0 116 A 1 ATOM 1828 C CB . ASP A ? 113 ? -26.973 46.664 60.076 1.0 0.0 116 A 1 ATOM 1829 C CG . ASP A ? 113 ? -26.376 47.413 58.892 1.0 0.0 116 A 1 ATOM 1830 O OD1 . ASP A ? 113 ? -27.107 47.726 57.983 1.0 0.0 116 A 1 ATOM 1831 O OD2 . ASP A ? 113 ? -25.194 47.664 58.908 1.0 0.0 116 A 1 ATOM 1832 H H . ASP A ? 113 ? -28.926 49.043 60.333 1.0 0.0 116 A 1 ATOM 1833 H HA . ASP A ? 113 ? -28.983 47.010 59.374 1.0 0.0 116 A 1 ATOM 1834 H HB2 . ASP A ? 113 ? -26.394 46.928 60.987 1.0 0.0 116 A 1 ATOM 1835 H HB3 . ASP A ? 113 ? -26.879 45.574 59.887 1.0 0.0 116 A 1 ATOM 1836 N N . GLY A ? 114 ? -30.259 46.231 61.725 1.0 0.0 117 A 1 ATOM 1837 C CA . GLY A ? 114 ? -31.082 45.227 62.388 1.0 0.0 117 A 1 ATOM 1838 C C . GLY A ? 114 ? -30.697 45.079 63.854 1.0 0.0 117 A 1 ATOM 1839 O O . GLY A ? 114 ? -31.355 44.364 64.610 1.0 0.0 117 A 1 ATOM 1840 H H . GLY A ? 114 ? -30.627 47.158 61.706 1.0 0.0 117 A 1 ATOM 1841 H HA2 . GLY A ? 114 ? -32.115 45.534 62.317 1.0 0.0 117 A 1 ATOM 1842 H HA3 . GLY A ? 114 ? -30.938 44.284 61.882 1.0 0.0 117 A 1 ATOM 1843 N N . GLN A ? 115 ? -29.626 45.759 64.250 1.0 0.0 118 A 1 ATOM 1844 C CA . GLN A ? 115 ? -29.133 45.681 65.620 1.0 0.0 118 A 1 ATOM 1845 C C . GLN A ? 115 ? -29.667 46.830 66.464 1.0 0.0 118 A 1 ATOM 1846 O O . GLN A ? 115 ? -29.739 47.970 66.005 1.0 0.0 118 A 1 ATOM 1847 C CB . GLN A ? 115 ? -27.601 45.687 65.639 1.0 0.0 118 A 1 ATOM 1848 C CG . GLN A ? 115 ? -26.963 44.734 64.643 1.0 0.0 118 A 1 ATOM 1849 C CD . GLN A ? 115 ? -27.434 43.303 64.828 1.0 0.0 118 A 1 ATOM 1850 N NE2 . GLN A ? 115 ? -28.038 42.742 63.788 1.0 0.0 118 A 1 ATOM 1851 O OE1 . GLN A ? 115 ? -27.255 42.709 65.895 1.0 0.0 118 A 1 ATOM 1852 H H . GLN A ? 115 ? -29.113 46.351 63.631 1.0 0.0 118 A 1 ATOM 1853 H HA . GLN A ? 115 ? -29.510 44.770 66.061 1.0 0.0 118 A 1 ATOM 1854 H HB2 . GLN A ? 115 ? -27.252 46.717 65.413 1.0 0.0 118 A 1 ATOM 1855 H HB3 . GLN A ? 115 ? -27.262 45.408 66.659 1.0 0.0 118 A 1 ATOM 1856 H HG2 . GLN A ? 115 ? -27.220 45.060 63.613 1.0 0.0 118 A 1 ATOM 1857 H HG3 . GLN A ? 115 ? -25.860 44.762 64.771 1.0 0.0 118 A 1 ATOM 1858 H HE21 . GLN A ? 115 ? -28.161 43.260 62.941 1.0 0.0 118 A 1 ATOM 1859 H HE22 . GLN A ? 115 ? -28.370 41.800 63.850 1.0 0.0 118 A 1 ATOM 1860 N N . ASP A ? 116 ? -30.043 46.524 67.702 1.0 0.0 119 A 1 ATOM 1861 C CA . ASP A ? 116 ? -30.504 47.544 68.636 1.0 0.0 119 A 1 ATOM 1862 C C . ASP A ? 116 ? -29.507 48.690 68.738 1.0 0.0 119 A 1 ATOM 1863 O O . ASP A ? 116 ? -28.322 48.475 68.993 1.0 0.0 119 A 1 ATOM 1864 C CB . ASP A ? 116 ? -30.733 46.935 70.022 1.0 0.0 119 A 1 ATOM 1865 C CG . ASP A ? 116 ? -31.943 46.011 70.072 1.0 0.0 119 A 1 ATOM 1866 O OD1 . ASP A ? 116 ? -32.653 45.942 69.096 1.0 0.0 119 A 1 ATOM 1867 O OD2 . ASP A ? 116 ? -32.145 45.384 71.083 1.0 0.0 119 A 1 ATOM 1868 H H . ASP A ? 116 ? -30.027 45.588 68.045 1.0 0.0 119 A 1 ATOM 1869 H HA . ASP A ? 116 ? -31.423 47.961 68.252 1.0 0.0 119 A 1 ATOM 1870 H HB2 . ASP A ? 116 ? -29.833 46.352 70.313 1.0 0.0 119 A 1 ATOM 1871 H HB3 . ASP A ? 116 ? -30.888 47.756 70.755 1.0 0.0 119 A 1 ATOM 1872 N N . PHE A ? 117 ? -29.993 49.910 68.537 1.0 0.0 120 A 1 ATOM 1873 C CA . PHE A ? 117 ? -29.143 51.093 68.592 1.0 0.0 120 A 1 ATOM 1874 C C . PHE A ? 117 ? -29.442 51.929 69.829 1.0 0.0 120 A 1 ATOM 1875 O O . PHE A ? 117 ? -28.583 52.111 70.692 1.0 0.0 120 A 1 ATOM 1876 C CB . PHE A ? 117 ? -29.331 51.946 67.336 1.0 0.0 120 A 1 ATOM 1877 C CG . PHE A ? 117 ? -28.427 53.145 67.277 1.0 0.0 120 A 1 ATOM 1878 C CD1 . PHE A ? 117 ? -27.054 52.990 67.157 1.0 0.0 120 A 1 ATOM 1879 C CD2 . PHE A ? 117 ? -28.947 54.428 67.341 1.0 0.0 120 A 1 ATOM 1880 C CE1 . PHE A ? 117 ? -26.221 54.091 67.101 1.0 0.0 120 A 1 ATOM 1881 C CE2 . PHE A ? 117 ? -28.117 55.531 67.285 1.0 0.0 120 A 1 ATOM 1882 C CZ . PHE A ? 117 ? -26.752 55.362 67.165 1.0 0.0 120 A 1 ATOM 1883 H H . PHE A ? 117 ? -30.957 50.071 68.339 1.0 0.0 120 A 1 ATOM 1884 H HA . PHE A ? 117 ? -28.117 50.765 68.673 1.0 0.0 120 A 1 ATOM 1885 H HB2 . PHE A ? 117 ? -29.117 51.328 66.438 1.0 0.0 120 A 1 ATOM 1886 H HB3 . PHE A ? 117 ? -30.377 52.320 67.302 1.0 0.0 120 A 1 ATOM 1887 H HD1 . PHE A ? 117 ? -26.631 51.998 67.106 1.0 0.0 120 A 1 ATOM 1888 H HD2 . PHE A ? 117 ? -30.014 54.568 67.436 1.0 0.0 120 A 1 ATOM 1889 H HE1 . PHE A ? 117 ? -25.154 53.956 67.008 1.0 0.0 120 A 1 ATOM 1890 H HE2 . PHE A ? 117 ? -28.536 56.525 67.335 1.0 0.0 120 A 1 ATOM 1891 H HZ . PHE A ? 117 ? -26.102 56.224 67.122 1.0 0.0 120 A 1 ATOM 1892 N N . LEU A ? 118 ? -30.667 52.437 69.911 1.0 0.0 121 A 1 ATOM 1893 C CA . LEU A ? 118 ? -31.079 53.266 71.039 1.0 0.0 121 A 1 ATOM 1894 C C . LEU A ? 118 ? -32.532 53.002 71.415 1.0 0.0 121 A 1 ATOM 1895 O O . LEU A ? 118 ? -33.373 52.756 70.550 1.0 0.0 121 A 1 ATOM 1896 C CB . LEU A ? 118 ? -30.895 54.750 70.700 1.0 0.0 121 A 1 ATOM 1897 C CG . LEU A ? 118 ? -29.449 55.263 70.723 1.0 0.0 121 A 1 ATOM 1898 C CD1 . LEU A ? 118 ? -29.408 56.692 70.198 1.0 0.0 121 A 1 ATOM 1899 C CD2 . LEU A ? 118 ? -28.906 55.186 72.142 1.0 0.0 121 A 1 ATOM 1900 H H . LEU A ? 118 ? -31.358 52.274 69.210 1.0 0.0 121 A 1 ATOM 1901 H HA . LEU A ? 118 ? -30.476 52.997 71.893 1.0 0.0 121 A 1 ATOM 1902 H HB2 . LEU A ? 118 ? -31.303 54.924 69.682 1.0 0.0 121 A 1 ATOM 1903 H HB3 . LEU A ? 118 ? -31.481 55.345 71.431 1.0 0.0 121 A 1 ATOM 1904 H HG . LEU A ? 118 ? -28.812 54.613 70.086 1.0 0.0 121 A 1 ATOM 1905 H HD11 . LEU A ? 118 ? -29.886 57.380 70.927 1.0 0.0 121 A 1 ATOM 1906 H HD12 . LEU A ? 118 ? -29.958 56.756 69.235 1.0 0.0 121 A 1 ATOM 1907 H HD13 . LEU A ? 118 ? -28.354 57.009 70.048 1.0 0.0 121 A 1 ATOM 1908 H HD21 . LEU A ? 118 ? -28.756 54.125 72.436 1.0 0.0 121 A 1 ATOM 1909 H HD22 . LEU A ? 118 ? -29.626 55.652 72.848 1.0 0.0 121 A 1 ATOM 1910 H HD23 . LEU A ? 118 ? -27.929 55.712 72.202 1.0 0.0 121 A 1 ATOM 1911 N N . ILE A ? 119 ? -32.821 53.055 72.710 1.0 0.0 122 A 1 ATOM 1912 C CA . ILE A ? 119 ? -34.198 53.084 73.187 1.0 0.0 122 A 1 ATOM 1913 C C . ILE A ? 119 ? -34.410 54.211 74.190 1.0 0.0 122 A 1 ATOM 1914 O O . ILE A ? 119 ? -33.585 54.428 75.078 1.0 0.0 122 A 1 ATOM 1915 C CB . ILE A ? 119 ? -34.584 51.742 73.834 1.0 0.0 122 A 1 ATOM 1916 C CG1 . ILE A ? 119 ? -34.657 50.640 72.774 1.0 0.0 122 A 1 ATOM 1917 C CG2 . ILE A ? 119 ? -35.910 51.866 74.569 1.0 0.0 122 A 1 ATOM 1918 C CD1 . ILE A ? 119 ? -35.060 49.290 73.322 1.0 0.0 122 A 1 ATOM 1919 H H . ILE A ? 119 ? -32.113 53.078 73.412 1.0 0.0 122 A 1 ATOM 1920 H HA . ILE A ? 119 ? -34.839 53.290 72.343 1.0 0.0 122 A 1 ATOM 1921 H HB . ILE A ? 119 ? -33.792 51.437 74.552 1.0 0.0 122 A 1 ATOM 1922 H HG12 . ILE A ? 119 ? -35.397 50.942 72.003 1.0 0.0 122 A 1 ATOM 1923 H HG13 . ILE A ? 119 ? -33.659 50.543 72.297 1.0 0.0 122 A 1 ATOM 1924 H HG21 . ILE A ? 119 ? -36.713 52.162 73.860 1.0 0.0 122 A 1 ATOM 1925 H HG22 . ILE A ? 119 ? -35.833 52.641 75.361 1.0 0.0 122 A 1 ATOM 1926 H HG23 . ILE A ? 119 ? -36.183 50.891 75.026 1.0 0.0 122 A 1 ATOM 1927 H HD11 . ILE A ? 119 ? -36.127 49.305 73.629 1.0 0.0 122 A 1 ATOM 1928 H HD12 . ILE A ? 119 ? -34.439 49.043 74.211 1.0 0.0 122 A 1 ATOM 1929 H HD13 . ILE A ? 119 ? -34.926 48.510 72.543 1.0 0.0 122 A 1 ATOM 1930 N N . PHE A ? 120 ? -35.520 54.926 74.043 1.0 0.0 123 A 1 ATOM 1931 C CA . PHE A ? 120 ? -35.861 56.008 74.960 1.0 0.0 123 A 1 ATOM 1932 C C . PHE A ? 120 ? -36.749 55.510 76.092 1.0 0.0 123 A 1 ATOM 1933 O O . PHE A ? 120 ? -37.759 54.846 75.857 1.0 0.0 123 A 1 ATOM 1934 C CB . PHE A ? 120 ? -36.568 57.140 74.210 1.0 0.0 123 A 1 ATOM 1935 C CG . PHE A ? 120 ? -36.993 58.278 75.094 1.0 0.0 123 A 1 ATOM 1936 C CD1 . PHE A ? 120 ? -36.052 59.044 75.765 1.0 0.0 123 A 1 ATOM 1937 C CD2 . PHE A ? 120 ? -38.336 58.585 75.256 1.0 0.0 123 A 1 ATOM 1938 C CE1 . PHE A ? 120 ? -36.443 60.090 76.579 1.0 0.0 123 A 1 ATOM 1939 C CE2 . PHE A ? 120 ? -38.730 59.631 76.067 1.0 0.0 123 A 1 ATOM 1940 C CZ . PHE A ? 120 ? -37.781 60.384 76.730 1.0 0.0 123 A 1 ATOM 1941 H H . PHE A ? 120 ? -36.166 54.757 73.303 1.0 0.0 123 A 1 ATOM 1942 H HA . PHE A ? 120 ? -34.947 56.368 75.410 1.0 0.0 123 A 1 ATOM 1943 H HB2 . PHE A ? 120 ? -35.880 57.557 73.445 1.0 0.0 123 A 1 ATOM 1944 H HB3 . PHE A ? 120 ? -37.483 56.741 73.723 1.0 0.0 123 A 1 ATOM 1945 H HD1 . PHE A ? 120 ? -35.001 58.820 75.651 1.0 0.0 123 A 1 ATOM 1946 H HD2 . PHE A ? 120 ? -39.083 57.999 74.742 1.0 0.0 123 A 1 ATOM 1947 H HE1 . PHE A ? 120 ? -35.699 60.678 77.097 1.0 0.0 123 A 1 ATOM 1948 H HE2 . PHE A ? 120 ? -39.779 59.861 76.183 1.0 0.0 123 A 1 ATOM 1949 H HZ . PHE A ? 120 ? -38.087 61.202 77.366 1.0 0.0 123 A 1 ATOM 1950 N N . ASN A ? 121 ? -36.368 55.835 77.323 1.0 0.0 124 A 1 ATOM 1951 C CA . ASN A ? 121 ? -37.178 55.503 78.489 1.0 0.0 124 A 1 ATOM 1952 C C . ASN A ? 121 ? -37.906 56.730 79.021 1.0 0.0 124 A 1 ATOM 1953 O O . ASN A ? 121 ? -37.322 57.555 79.725 1.0 0.0 124 A 1 ATOM 1954 C CB . ASN A ? 121 ? -36.320 54.878 79.574 1.0 0.0 124 A 1 ATOM 1955 C CG . ASN A ? 121 ? -37.128 54.420 80.756 1.0 0.0 124 A 1 ATOM 1956 N ND2 . ASN A ? 121 ? -36.706 53.344 81.370 1.0 0.0 124 A 1 ATOM 1957 O OD1 . ASN A ? 121 ? -38.136 55.040 81.113 1.0 0.0 124 A 1 ATOM 1958 H H . ASN A ? 121 ? -35.514 56.318 77.504 1.0 0.0 124 A 1 ATOM 1959 H HA . ASN A ? 121 ? -37.949 54.814 78.176 1.0 0.0 124 A 1 ATOM 1960 H HB2 . ASN A ? 121 ? -35.784 54.002 79.151 1.0 0.0 124 A 1 ATOM 1961 H HB3 . ASN A ? 121 ? -35.578 55.627 79.924 1.0 0.0 124 A 1 ATOM 1962 H HD21 . ASN A ? 121 ? -37.279 52.906 82.064 1.0 0.0 124 A 1 ATOM 1963 H HD22 . ASN A ? 121 ? -35.810 52.959 81.145 1.0 0.0 124 A 1 ATOM 1964 N N . LYS A ? 122 ? -39.185 56.847 78.681 1.0 0.0 125 A 1 ATOM 1965 C CA . LYS A ? 122 ? -39.951 58.050 78.983 1.0 0.0 125 A 1 ATOM 1966 C C . LYS A ? 122 ? -40.155 58.213 80.484 1.0 0.0 125 A 1 ATOM 1967 O O . LYS A ? 122 ? -40.450 59.306 80.965 1.0 0.0 125 A 1 ATOM 1968 C CB . LYS A ? 122 ? -41.304 58.017 78.269 1.0 0.0 125 A 1 ATOM 1969 C CG . LYS A ? 122 ? -42.285 56.996 78.830 1.0 0.0 125 A 1 ATOM 1970 C CD . LYS A ? 122 ? -43.603 57.019 78.068 1.0 0.0 125 A 1 ATOM 1971 C CE . LYS A ? 122 ? -44.617 56.068 78.686 1.0 0.0 125 A 1 ATOM 1972 N NZ . LYS A ? 122 ? -45.031 56.503 80.048 1.0 0.0 125 A 1 ATOM 1973 H H . LYS A ? 122 ? -39.677 56.120 78.208 1.0 0.0 125 A 1 ATOM 1974 H HA . LYS A ? 122 ? -39.376 58.904 78.657 1.0 0.0 125 A 1 ATOM 1975 H HB2 . LYS A ? 122 ? -41.766 59.024 78.347 1.0 0.0 125 A 1 ATOM 1976 H HB3 . LYS A ? 122 ? -41.129 57.783 77.198 1.0 0.0 125 A 1 ATOM 1977 H HG2 . LYS A ? 122 ? -41.838 55.981 78.755 1.0 0.0 125 A 1 ATOM 1978 H HG3 . LYS A ? 122 ? -42.479 57.225 79.900 1.0 0.0 125 A 1 ATOM 1979 H HD2 . LYS A ? 122 ? -44.014 58.051 78.083 1.0 0.0 125 A 1 ATOM 1980 H HD3 . LYS A ? 122 ? -43.419 56.722 77.014 1.0 0.0 125 A 1 ATOM 1981 H HE2 . LYS A ? 122 ? -45.529 56.029 78.052 1.0 0.0 125 A 1 ATOM 1982 H HE3 . LYS A ? 122 ? -44.172 55.053 78.776 1.0 0.0 125 A 1 ATOM 1983 H HZ1 . LYS A ? 122 ? -45.305 57.506 80.023 1.0 0.0 125 A 1 ATOM 1984 H HZ2 . LYS A ? 122 ? -44.237 56.376 80.708 1.0 0.0 125 A 1 ATOM 1985 H HZ3 . LYS A ? 122 ? -45.839 55.930 80.364 1.0 0.0 125 A 1 ATOM 1986 N N . ASP A ? 123 ? -39.995 57.118 81.219 1.0 0.0 126 A 1 ATOM 1987 C CA . ASP A ? 123 ? -40.307 57.099 82.644 1.0 0.0 126 A 1 ATOM 1988 C C . ASP A ? 123 ? -39.103 57.518 83.476 1.0 0.0 126 A 1 ATOM 1989 O O . ASP A ? 123 ? -39.251 58.055 84.574 1.0 0.0 126 A 1 ATOM 1990 C CB . ASP A ? 123 ? -40.772 55.705 83.073 1.0 0.0 126 A 1 ATOM 1991 C CG . ASP A ? 123 ? -42.030 55.249 82.345 1.0 0.0 126 A 1 ATOM 1992 O OD1 . ASP A ? 123 ? -42.861 56.079 82.060 1.0 0.0 126 A 1 ATOM 1993 O OD2 . ASP A ? 123 ? -42.146 54.077 82.081 1.0 0.0 126 A 1 ATOM 1994 H H . ASP A ? 123 ? -39.656 56.263 80.832 1.0 0.0 126 A 1 ATOM 1995 H HA . ASP A ? 123 ? -41.084 57.826 82.827 1.0 0.0 126 A 1 ATOM 1996 H HB2 . ASP A ? 123 ? -39.961 54.975 82.865 1.0 0.0 126 A 1 ATOM 1997 H HB3 . ASP A ? 123 ? -40.981 55.716 84.164 1.0 0.0 126 A 1 ATOM 1998 N N . THR A ? 124 ? -37.909 57.271 82.947 1.0 0.0 127 A 1 ATOM 1999 C CA . THR A ? 124 ? -36.680 57.735 83.580 1.0 0.0 127 A 1 ATOM 2000 C C . THR A ? 124 ? -36.133 58.972 82.878 1.0 0.0 127 A 1 ATOM 2001 O O . THR A ? 124 ? -35.208 59.619 83.369 1.0 0.0 127 A 1 ATOM 2002 C CB . THR A ? 124 ? -35.609 56.630 83.588 1.0 0.0 127 A 1 ATOM 2003 C CG2 . THR A ? 124 ? -36.136 55.382 84.282 1.0 0.0 127 A 1 ATOM 2004 O OG1 . THR A ? 124 ? -35.243 56.304 82.241 1.0 0.0 127 A 1 ATOM 2005 H H . THR A ? 124 ? -37.801 56.760 82.098 1.0 0.0 127 A 1 ATOM 2006 H HA . THR A ? 124 ? -36.918 58.032 84.590 1.0 0.0 127 A 1 ATOM 2007 H HB . THR A ? 124 ? -34.707 56.981 84.133 1.0 0.0 127 A 1 ATOM 2008 H HG1 . THR A ? 124 ? -34.513 56.886 82.017 1.0 0.0 127 A 1 ATOM 2009 H HG21 . THR A ? 124 ? -37.035 55.001 83.751 1.0 0.0 127 A 1 ATOM 2010 H HG22 . THR A ? 124 ? -36.418 55.622 85.329 1.0 0.0 127 A 1 ATOM 2011 H HG23 . THR A ? 124 ? -35.358 54.590 84.275 1.0 0.0 127 A 1 ATOM 2012 N N . LEU A ? 125 ? -36.710 59.296 81.726 1.0 0.0 128 A 1 ATOM 2013 C CA . LEU A ? 125 ? -36.256 60.433 80.934 1.0 0.0 128 A 1 ATOM 2014 C C . LEU A ? 125 ? -34.789 60.287 80.551 1.0 0.0 128 A 1 ATOM 2015 O O . LEU A ? 125 ? -34.003 61.223 80.699 1.0 0.0 128 A 1 ATOM 2016 C CB . LEU A ? 125 ? -36.460 61.737 81.715 1.0 0.0 128 A 1 ATOM 2017 C CG . LEU A ? 125 ? -37.902 62.037 82.146 1.0 0.0 128 A 1 ATOM 2018 C CD1 . LEU A ? 125 ? -37.919 63.263 83.048 1.0 0.0 128 A 1 ATOM 2019 C CD2 . LEU A ? 125 ? -38.764 62.255 80.912 1.0 0.0 128 A 1 ATOM 2020 H H . LEU A ? 125 ? -37.476 58.779 81.352 1.0 0.0 128 A 1 ATOM 2021 H HA . LEU A ? 125 ? -36.823 60.452 80.016 1.0 0.0 128 A 1 ATOM 2022 H HB2 . LEU A ? 125 ? -35.832 61.691 82.629 1.0 0.0 128 A 1 ATOM 2023 H HB3 . LEU A ? 125 ? -36.109 62.576 81.079 1.0 0.0 128 A 1 ATOM 2024 H HG . LEU A ? 125 ? -38.316 61.164 82.695 1.0 0.0 128 A 1 ATOM 2025 H HD11 . LEU A ? 125 ? -37.511 64.143 82.505 1.0 0.0 128 A 1 ATOM 2026 H HD12 . LEU A ? 125 ? -37.293 63.079 83.947 1.0 0.0 128 A 1 ATOM 2027 H HD13 . LEU A ? 125 ? -38.962 63.490 83.357 1.0 0.0 128 A 1 ATOM 2028 H HD21 . LEU A ? 125 ? -38.756 61.345 80.275 1.0 0.0 128 A 1 ATOM 2029 H HD22 . LEU A ? 125 ? -38.369 63.107 80.319 1.0 0.0 128 A 1 ATOM 2030 H HD23 . LEU A ? 125 ? -39.812 62.466 81.215 1.0 0.0 128 A 1 ATOM 2031 N N . SER A ? 126 ? -34.426 59.108 80.060 1.0 0.0 129 A 1 ATOM 2032 C CA . SER A ? 126 ? -33.050 58.835 79.663 1.0 0.0 129 A 1 ATOM 2033 C C . SER A ? 126 ? -32.997 57.877 78.478 1.0 0.0 129 A 1 ATOM 2034 O O . SER A ? 126 ? -34.023 57.342 78.056 1.0 0.0 129 A 1 ATOM 2035 C CB . SER A ? 126 ? -32.274 58.254 80.829 1.0 0.0 129 A 1 ATOM 2036 O OG . SER A ? 126 ? -32.747 56.976 81.158 1.0 0.0 129 A 1 ATOM 2037 H H . SER A ? 126 ? -35.075 58.360 79.940 1.0 0.0 129 A 1 ATOM 2038 H HA . SER A ? 126 ? -32.602 59.762 79.337 1.0 0.0 129 A 1 ATOM 2039 H HB2 . SER A ? 126 ? -31.199 58.176 80.560 1.0 0.0 129 A 1 ATOM 2040 H HB3 . SER A ? 126 ? -32.387 58.913 81.716 1.0 0.0 129 A 1 ATOM 2041 H HG . SER A ? 126 ? -32.482 56.402 80.436 1.0 0.0 129 A 1 ATOM 2042 N N . TRP A ? 127 ? -31.798 57.665 77.948 1.0 0.0 130 A 1 ATOM 2043 C CA . TRP A ? 127 ? -31.620 56.822 76.771 1.0 0.0 130 A 1 ATOM 2044 C C . TRP A ? 127 ? -30.829 55.565 77.109 1.0 0.0 130 A 1 ATOM 2045 O O . TRP A ? 127 ? -29.939 55.589 77.959 1.0 0.0 130 A 1 ATOM 2046 C CB . TRP A ? 127 ? -30.903 57.598 75.664 1.0 0.0 130 A 1 ATOM 2047 C CG . TRP A ? 127 ? -31.766 58.628 75.000 1.0 0.0 130 A 1 ATOM 2048 C CD1 . TRP A ? 127 ? -31.933 59.924 75.387 1.0 0.0 130 A 1 ATOM 2049 C CD2 . TRP A ? 127 ? -32.588 58.452 73.821 1.0 0.0 130 A 1 ATOM 2050 C CE2 . TRP A ? 127 ? -33.209 59.679 73.571 1.0 0.0 130 A 1 ATOM 2051 C CE3 . TRP A ? 127 ? -32.842 57.369 72.971 1.0 0.0 130 A 1 ATOM 2052 N NE1 . TRP A ? 127 ? -32.800 60.564 74.536 1.0 0.0 130 A 1 ATOM 2053 C CZ2 . TRP A ? 127 ? -34.075 59.859 72.503 1.0 0.0 130 A 1 ATOM 2054 C CZ3 . TRP A ? 127 ? -33.710 57.550 71.900 1.0 0.0 130 A 1 ATOM 2055 C CH2 . TRP A ? 127 ? -34.308 58.763 71.672 1.0 0.0 130 A 1 ATOM 2056 H H . TRP A ? 127 ? -30.970 58.069 78.328 1.0 0.0 130 A 1 ATOM 2057 H HA . TRP A ? 127 ? -32.596 56.503 76.435 1.0 0.0 130 A 1 ATOM 2058 H HB2 . TRP A ? 127 ? -30.021 58.112 76.102 1.0 0.0 130 A 1 ATOM 2059 H HB3 . TRP A ? 127 ? -30.560 56.879 74.891 1.0 0.0 130 A 1 ATOM 2060 H HD1 . TRP A ? 127 ? -31.454 60.381 76.240 1.0 0.0 130 A 1 ATOM 2061 H HE1 . TRP A ? 127 ? -33.079 61.496 74.606 1.0 0.0 130 A 1 ATOM 2062 H HE3 . TRP A ? 127 ? -32.383 56.405 73.129 1.0 0.0 130 A 1 ATOM 2063 H HZ2 . TRP A ? 127 ? -34.559 60.803 72.307 1.0 0.0 130 A 1 ATOM 2064 H HZ3 . TRP A ? 127 ? -33.916 56.722 71.237 1.0 0.0 130 A 1 ATOM 2065 H HH2 . TRP A ? 127 ? -34.976 58.873 70.830 1.0 0.0 130 A 1 ATOM 2066 N N . LEU A ? 128 ? -31.159 54.467 76.438 1.0 0.0 131 A 1 ATOM 2067 C CA . LEU A ? 128 ? -30.428 53.216 76.608 1.0 0.0 131 A 1 ATOM 2068 C C . LEU A ? 128 ? -29.663 52.849 75.343 1.0 0.0 131 A 1 ATOM 2069 O O . LEU A ? 128 ? -30.181 52.976 74.234 1.0 0.0 131 A 1 ATOM 2070 C CB . LEU A ? 128 ? -31.395 52.084 76.975 1.0 0.0 131 A 1 ATOM 2071 C CG . LEU A ? 128 ? -32.323 52.361 78.165 1.0 0.0 131 A 1 ATOM 2072 C CD1 . LEU A ? 128 ? -33.327 51.223 78.303 1.0 0.0 131 A 1 ATOM 2073 C CD2 . LEU A ? 128 ? -31.494 52.514 79.431 1.0 0.0 131 A 1 ATOM 2074 H H . LEU A ? 128 ? -31.918 54.448 75.791 1.0 0.0 131 A 1 ATOM 2075 H HA . LEU A ? 128 ? -29.698 53.357 77.390 1.0 0.0 131 A 1 ATOM 2076 H HB2 . LEU A ? 128 ? -32.028 51.872 76.088 1.0 0.0 131 A 1 ATOM 2077 H HB3 . LEU A ? 128 ? -30.793 51.182 77.212 1.0 0.0 131 A 1 ATOM 2078 H HG . LEU A ? 128 ? -32.864 53.318 78.002 1.0 0.0 131 A 1 ATOM 2079 H HD11 . LEU A ? 128 ? -32.795 50.263 78.471 1.0 0.0 131 A 1 ATOM 2080 H HD12 . LEU A ? 128 ? -33.929 51.136 77.373 1.0 0.0 131 A 1 ATOM 2081 H HD13 . LEU A ? 128 ? -33.999 51.413 79.167 1.0 0.0 131 A 1 ATOM 2082 H HD21 . LEU A ? 128 ? -30.781 53.359 79.321 1.0 0.0 131 A 1 ATOM 2083 H HD22 . LEU A ? 128 ? -30.916 51.584 79.619 1.0 0.0 131 A 1 ATOM 2084 H HD23 . LEU A ? 128 ? -32.160 52.722 80.296 1.0 0.0 131 A 1 ATOM 2085 N N . ALA A ? 129 ? -28.427 52.393 75.517 1.0 0.0 132 A 1 ATOM 2086 C CA . ALA A ? 129 ? -27.508 52.226 74.398 1.0 0.0 132 A 1 ATOM 2087 C C . ALA A ? 129 ? -26.870 50.842 74.410 1.0 0.0 132 A 1 ATOM 2088 O O . ALA A ? 129 ? -26.858 50.163 75.438 1.0 0.0 132 A 1 ATOM 2089 C CB . ALA A ? 129 ? -26.433 53.302 74.429 1.0 0.0 132 A 1 ATOM 2090 H H . ALA A ? 129 ? -28.075 52.145 76.415 1.0 0.0 132 A 1 ATOM 2091 H HA . ALA A ? 129 ? -28.078 52.290 73.483 1.0 0.0 132 A 1 ATOM 2092 H HB1 . ALA A ? 129 ? -25.978 53.358 75.441 1.0 0.0 132 A 1 ATOM 2093 H HB2 . ALA A ? 129 ? -26.880 54.290 74.187 1.0 0.0 132 A 1 ATOM 2094 H HB3 . ALA A ? 129 ? -25.636 53.063 73.694 1.0 0.0 132 A 1 ATOM 2095 N N . VAL A ? 130 ? -26.342 50.429 73.264 1.0 0.0 133 A 1 ATOM 2096 C CA . VAL A ? 130 ? -25.709 49.121 73.138 1.0 0.0 133 A 1 ATOM 2097 C C . VAL A ? 130 ? -24.263 49.251 72.681 1.0 0.0 133 A 1 ATOM 2098 O O . VAL A ? 130 ? -23.334 48.983 73.444 1.0 0.0 133 A 1 ATOM 2099 C CB . VAL A ? 130 ? -26.485 48.246 72.135 1.0 0.0 133 A 1 ATOM 2100 C CG1 . VAL A ? 130 ? -25.818 46.887 71.987 1.0 0.0 133 A 1 ATOM 2101 C CG2 . VAL A ? 130 ? -27.928 48.093 72.589 1.0 0.0 133 A 1 ATOM 2102 H H . VAL A ? 130 ? -26.355 50.992 72.441 1.0 0.0 133 A 1 ATOM 2103 H HA . VAL A ? 130 ? -25.698 48.658 74.113 1.0 0.0 133 A 1 ATOM 2104 H HB . VAL A ? 130 ? -26.511 48.753 71.147 1.0 0.0 133 A 1 ATOM 2105 H HG11 . VAL A ? 130 ? -25.629 46.443 72.988 1.0 0.0 133 A 1 ATOM 2106 H HG12 . VAL A ? 130 ? -24.846 46.998 71.460 1.0 0.0 133 A 1 ATOM 2107 H HG13 . VAL A ? 130 ? -26.479 46.202 71.414 1.0 0.0 133 A 1 ATOM 2108 H HG21 . VAL A ? 130 ? -28.468 49.058 72.479 1.0 0.0 133 A 1 ATOM 2109 H HG22 . VAL A ? 130 ? -27.959 47.789 73.657 1.0 0.0 133 A 1 ATOM 2110 H HG23 . VAL A ? 130 ? -28.440 47.328 71.967 1.0 0.0 133 A 1 ATOM 2111 N N . ASP A ? 131 ? -24.076 49.665 71.433 1.0 0.0 134 A 1 ATOM 2112 C CA . ASP A ? 131 ? -22.752 49.687 70.821 1.0 0.0 134 A 1 ATOM 2113 C C . ASP A ? 131 ? -22.076 51.036 71.018 1.0 0.0 134 A 1 ATOM 2114 O O . ASP A ? 131 ? -22.634 51.936 71.648 1.0 0.0 134 A 1 ATOM 2115 C CB . ASP A ? 131 ? -22.846 49.369 69.328 1.0 0.0 134 A 1 ATOM 2116 C CG . ASP A ? 131 ? -23.519 50.476 68.527 1.0 0.0 134 A 1 ATOM 2117 O OD1 . ASP A ? 131 ? -23.626 51.567 69.034 1.0 0.0 134 A 1 ATOM 2118 O OD2 . ASP A ? 131 ? -23.918 50.219 67.416 1.0 0.0 134 A 1 ATOM 2119 H H . ASP A ? 131 ? -24.829 49.978 70.860 1.0 0.0 134 A 1 ATOM 2120 H HA . ASP A ? 131 ? -22.139 48.953 71.324 1.0 0.0 134 A 1 ATOM 2121 H HB2 . ASP A ? 131 ? -21.821 49.218 68.927 1.0 0.0 134 A 1 ATOM 2122 H HB3 . ASP A ? 131 ? -23.431 48.434 69.195 1.0 0.0 134 A 1 ATOM 2123 N N . ASN A ? 132 ? -20.870 51.174 70.476 1.0 0.0 135 A 1 ATOM 2124 C CA . ASN A ? 132 ? -20.012 52.310 70.793 1.0 0.0 135 A 1 ATOM 2125 C C . ASN A ? 132 ? -20.651 53.620 70.352 1.0 0.0 135 A 1 ATOM 2126 O O . ASN A ? 132 ? -20.609 54.616 71.074 1.0 0.0 135 A 1 ATOM 2127 C CB . ASN A ? 132 ? -18.646 52.141 70.155 1.0 0.0 135 A 1 ATOM 2128 C CG . ASN A ? 132 ? -17.823 51.077 70.828 1.0 0.0 135 A 1 ATOM 2129 N ND2 . ASN A ? 132 ? -16.812 50.603 70.146 1.0 0.0 135 A 1 ATOM 2130 O OD1 . ASN A ? 132 ? -18.103 50.685 71.967 1.0 0.0 135 A 1 ATOM 2131 H H . ASN A ? 132 ? -20.499 50.509 69.833 1.0 0.0 135 A 1 ATOM 2132 H HA . ASN A ? 132 ? -19.921 52.371 71.867 1.0 0.0 135 A 1 ATOM 2133 H HB2 . ASN A ? 132 ? -18.776 51.864 69.088 1.0 0.0 135 A 1 ATOM 2134 H HB3 . ASN A ? 132 ? -18.096 53.104 70.217 1.0 0.0 135 A 1 ATOM 2135 H HD21 . ASN A ? 132 ? -16.230 49.894 70.542 1.0 0.0 135 A 1 ATOM 2136 H HD22 . ASN A ? 132 ? -16.621 50.949 69.228 1.0 0.0 135 A 1 ATOM 2137 N N . VAL A ? 133 ? -21.242 53.615 69.162 1.0 0.0 136 A 1 ATOM 2138 C CA . VAL A ? 133 ? -21.867 54.812 68.612 1.0 0.0 136 A 1 ATOM 2139 C C . VAL A ? 133 ? -23.129 55.177 69.381 1.0 0.0 136 A 1 ATOM 2140 O O . VAL A ? 133 ? -23.392 56.353 69.638 1.0 0.0 136 A 1 ATOM 2141 C CB . VAL A ? 133 ? -22.219 54.596 67.128 1.0 0.0 136 A 1 ATOM 2142 C CG1 . VAL A ? 133 ? -22.999 55.785 66.586 1.0 0.0 136 A 1 ATOM 2143 C CG2 . VAL A ? 133 ? -20.948 54.373 66.322 1.0 0.0 136 A 1 ATOM 2144 H H . VAL A ? 133 ? -21.283 52.797 68.594 1.0 0.0 136 A 1 ATOM 2145 H HA . VAL A ? 133 ? -21.174 55.633 68.719 1.0 0.0 136 A 1 ATOM 2146 H HB . VAL A ? 133 ? -22.831 53.676 67.025 1.0 0.0 136 A 1 ATOM 2147 H HG11 . VAL A ? 133 ? -22.475 56.732 66.837 1.0 0.0 136 A 1 ATOM 2148 H HG12 . VAL A ? 133 ? -24.013 55.809 67.039 1.0 0.0 136 A 1 ATOM 2149 H HG13 . VAL A ? 133 ? -23.085 55.709 65.481 1.0 0.0 136 A 1 ATOM 2150 H HG21 . VAL A ? 133 ? -20.409 53.477 66.698 1.0 0.0 136 A 1 ATOM 2151 H HG22 . VAL A ? 133 ? -20.280 55.256 66.417 1.0 0.0 136 A 1 ATOM 2152 H HG23 . VAL A ? 133 ? -21.202 54.210 65.252 1.0 0.0 136 A 1 ATOM 2153 N N . ALA A ? 134 ? -23.908 54.165 69.747 1.0 0.0 137 A 1 ATOM 2154 C CA . ALA A ? 134 ? -25.104 54.372 70.554 1.0 0.0 137 A 1 ATOM 2155 C C . ALA A ? 134 ? -24.767 55.060 71.871 1.0 0.0 137 A 1 ATOM 2156 O O . ALA A ? 134 ? -25.501 55.936 72.329 1.0 0.0 137 A 1 ATOM 2157 C CB . ALA A ? 134 ? -25.803 53.046 70.815 1.0 0.0 137 A 1 ATOM 2158 H H . ALA A ? 134 ? -23.711 53.223 69.487 1.0 0.0 137 A 1 ATOM 2159 H HA . ALA A ? 134 ? -25.759 55.043 70.018 1.0 0.0 137 A 1 ATOM 2160 H HB1 . ALA A ? 134 ? -25.122 52.355 71.358 1.0 0.0 137 A 1 ATOM 2161 H HB2 . ALA A ? 134 ? -26.091 52.574 69.851 1.0 0.0 137 A 1 ATOM 2162 H HB3 . ALA A ? 134 ? -26.708 53.211 71.437 1.0 0.0 137 A 1 ATOM 2163 N N . HIS A ? 135 ? -23.654 54.659 72.476 1.0 0.0 138 A 1 ATOM 2164 C CA . HIS A ? 135 ? -23.178 55.289 73.701 1.0 0.0 138 A 1 ATOM 2165 C C . HIS A ? 135 ? -22.758 56.732 73.451 1.0 0.0 138 A 1 ATOM 2166 O O . HIS A ? 135 ? -23.022 57.615 74.267 1.0 0.0 138 A 1 ATOM 2167 C CB . HIS A ? 135 ? -22.003 54.504 74.291 1.0 0.0 138 A 1 ATOM 2168 C CG . HIS A ? 135 ? -22.381 53.150 74.804 1.0 0.0 138 A 1 ATOM 2169 C CD2 . HIS A ? 135 ? -21.942 51.914 74.467 1.0 0.0 138 A 1 ATOM 2170 N ND1 . HIS A ? 135 ? -23.326 52.965 75.792 1.0 0.0 138 A 1 ATOM 2171 C CE1 . HIS A ? 135 ? -23.453 51.672 76.040 1.0 0.0 138 A 1 ATOM 2172 N NE2 . HIS A ? 135 ? -22.623 51.014 75.250 1.0 0.0 138 A 1 ATOM 2173 H H . HIS A ? 135 ? -23.097 53.912 72.121 1.0 0.0 138 A 1 ATOM 2174 H HA . HIS A ? 135 ? -23.998 55.319 74.403 1.0 0.0 138 A 1 ATOM 2175 H HB2 . HIS A ? 135 ? -21.230 54.374 73.504 1.0 0.0 138 A 1 ATOM 2176 H HB3 . HIS A ? 135 ? -21.572 55.087 75.133 1.0 0.0 138 A 1 ATOM 2177 H HD1 . HIS A ? 135 ? -23.829 53.703 76.241 1.0 0.0 138 A 1 ATOM 2178 H HD2 . HIS A ? 135 ? -21.207 51.587 73.743 1.0 0.0 138 A 1 ATOM 2179 H HE1 . HIS A ? 135 ? -24.133 51.247 76.776 1.0 0.0 138 A 1 ATOM 2180 N N . THR A ? 136 ? -22.103 56.964 72.319 1.0 0.0 139 A 1 ATOM 2181 C CA . THR A ? 136 ? -21.712 58.313 71.923 1.0 0.0 139 A 1 ATOM 2182 C C . THR A ? 136 ? -22.928 59.217 71.774 1.0 0.0 139 A 1 ATOM 2183 O O . THR A ? 136 ? -22.935 60.348 72.259 1.0 0.0 139 A 1 ATOM 2184 C CB . THR A ? 136 ? -20.917 58.294 70.604 1.0 0.0 139 A 1 ATOM 2185 C CG2 . THR A ? 136 ? -20.551 59.709 70.147 1.0 0.0 139 A 1 ATOM 2186 O OG1 . THR A ? 136 ? -19.698 57.559 70.788 1.0 0.0 139 A 1 ATOM 2187 H H . THR A ? 136 ? -21.850 56.232 71.692 1.0 0.0 139 A 1 ATOM 2188 H HA . THR A ? 136 ? -21.110 58.730 72.716 1.0 0.0 139 A 1 ATOM 2189 H HB . THR A ? 136 ? -21.517 57.805 69.808 1.0 0.0 139 A 1 ATOM 2190 H HG1 . THR A ? 136 ? -19.957 56.640 70.889 1.0 0.0 139 A 1 ATOM 2191 H HG21 . THR A ? 136 ? -20.138 60.280 70.999 1.0 0.0 139 A 1 ATOM 2192 H HG22 . THR A ? 136 ? -21.436 60.242 69.746 1.0 0.0 139 A 1 ATOM 2193 H HG23 . THR A ? 136 ? -19.774 59.667 69.352 1.0 0.0 139 A 1 ATOM 2194 N N . ILE A ? 137 ? -23.956 58.712 71.100 1.0 0.0 140 A 1 ATOM 2195 C CA . ILE A ? 137 ? -25.169 59.485 70.861 1.0 0.0 140 A 1 ATOM 2196 C C . ILE A ? 137 ? -26.003 59.607 72.129 1.0 0.0 140 A 1 ATOM 2197 O O . ILE A ? 137 ? -26.580 60.659 72.406 1.0 0.0 140 A 1 ATOM 2198 C CB . ILE A ? 137 ? -26.018 58.844 69.747 1.0 0.0 140 A 1 ATOM 2199 C CG1 . ILE A ? 137 ? -25.232 58.821 68.411 1.0 0.0 140 A 1 ATOM 2200 C CG2 . ILE A ? 137 ? -27.335 59.587 69.588 1.0 0.0 140 A 1 ATOM 2201 C CD1 . ILE A ? 137 ? -24.719 60.173 67.930 1.0 0.0 140 A 1 ATOM 2202 H H . ILE A ? 137 ? -23.945 57.786 70.729 1.0 0.0 140 A 1 ATOM 2203 H HA . ILE A ? 137 ? -24.903 60.494 70.579 1.0 0.0 140 A 1 ATOM 2204 H HB . ILE A ? 137 ? -26.223 57.783 70.004 1.0 0.0 140 A 1 ATOM 2205 H HG12 . ILE A ? 137 ? -24.369 58.131 68.481 1.0 0.0 140 A 1 ATOM 2206 H HG13 . ILE A ? 137 ? -25.899 58.406 67.637 1.0 0.0 140 A 1 ATOM 2207 H HG21 . ILE A ? 137 ? -27.171 60.682 69.497 1.0 0.0 140 A 1 ATOM 2208 H HG22 . ILE A ? 137 ? -27.981 59.406 70.474 1.0 0.0 140 A 1 ATOM 2209 H HG23 . ILE A ? 137 ? -27.855 59.243 68.669 1.0 0.0 140 A 1 ATOM 2210 H HD11 . ILE A ? 137 ? -23.952 60.562 68.631 1.0 0.0 140 A 1 ATOM 2211 H HD12 . ILE A ? 137 ? -25.540 60.918 67.856 1.0 0.0 140 A 1 ATOM 2212 H HD13 . ILE A ? 137 ? -24.247 60.083 66.928 1.0 0.0 140 A 1 ATOM 2213 N N . LYS A ? 138 ? -26.064 58.524 72.898 1.0 0.0 141 A 1 ATOM 2214 C CA . LYS A ? 138 ? -26.762 58.532 74.178 1.0 0.0 141 A 1 ATOM 2215 C C . LYS A ? 138 ? -26.377 59.749 75.008 1.0 0.0 141 A 1 ATOM 2216 O O . LYS A ? 138 ? -27.238 60.526 75.423 1.0 0.0 141 A 1 ATOM 2217 C CB . LYS A ? 138 ? -26.466 57.249 74.956 1.0 0.0 141 A 1 ATOM 2218 C CG . LYS A ? 138 ? -26.935 57.271 76.406 1.0 0.0 141 A 1 ATOM 2219 C CD . LYS A ? 138 ? -26.481 56.024 77.152 1.0 0.0 141 A 1 ATOM 2220 C CE . LYS A ? 138 ? -26.863 56.090 78.623 1.0 0.0 141 A 1 ATOM 2221 N NZ . LYS A ? 138 ? -26.115 57.153 79.346 1.0 0.0 141 A 1 ATOM 2222 H H . LYS A ? 138 ? -25.637 57.661 72.636 1.0 0.0 141 A 1 ATOM 2223 H HA . LYS A ? 138 ? -27.821 58.616 73.981 1.0 0.0 141 A 1 ATOM 2224 H HB2 . LYS A ? 138 ? -26.966 56.403 74.440 1.0 0.0 141 A 1 ATOM 2225 H HB3 . LYS A ? 138 ? -25.368 57.079 74.946 1.0 0.0 141 A 1 ATOM 2226 H HG2 . LYS A ? 138 ? -26.519 58.169 76.910 1.0 0.0 141 A 1 ATOM 2227 H HG3 . LYS A ? 138 ? -28.044 57.327 76.429 1.0 0.0 141 A 1 ATOM 2228 H HD2 . LYS A ? 138 ? -26.955 55.131 76.692 1.0 0.0 141 A 1 ATOM 2229 H HD3 . LYS A ? 138 ? -25.378 55.929 77.066 1.0 0.0 141 A 1 ATOM 2230 H HE2 . LYS A ? 138 ? -27.947 56.316 78.718 1.0 0.0 141 A 1 ATOM 2231 H HE3 . LYS A ? 138 ? -26.630 55.121 79.113 1.0 0.0 141 A 1 ATOM 2232 H HZ1 . LYS A ? 138 ? -26.557 58.076 79.162 1.0 0.0 141 A 1 ATOM 2233 H HZ2 . LYS A ? 138 ? -25.129 57.170 79.016 1.0 0.0 141 A 1 ATOM 2234 H HZ3 . LYS A ? 138 ? -26.135 56.958 80.368 1.0 0.0 141 A 1 ATOM 2235 N N . GLN A ? 139 ? -25.080 59.910 75.247 1.0 0.0 142 A 1 ATOM 2236 C CA . GLN A ? 139 ? -24.585 60.990 76.093 1.0 0.0 142 A 1 ATOM 2237 C C . GLN A ? 139 ? -24.938 62.352 75.510 1.0 0.0 142 A 1 ATOM 2238 O O . GLN A ? 139 ? -25.309 63.273 76.238 1.0 0.0 142 A 1 ATOM 2239 C CB . GLN A ? 139 ? -23.070 60.875 76.277 1.0 0.0 142 A 1 ATOM 2240 C CG . GLN A ? 139 ? -22.633 59.706 77.141 1.0 0.0 142 A 1 ATOM 2241 C CD . GLN A ? 139 ? -21.125 59.604 77.260 1.0 0.0 142 A 1 ATOM 2242 N NE2 . GLN A ? 139 ? -20.602 58.391 77.125 1.0 0.0 142 A 1 ATOM 2243 O OE1 . GLN A ? 139 ? -20.436 60.606 77.470 1.0 0.0 142 A 1 ATOM 2244 H H . GLN A ? 139 ? -24.391 59.304 74.859 1.0 0.0 142 A 1 ATOM 2245 H HA . GLN A ? 139 ? -25.085 60.924 77.048 1.0 0.0 142 A 1 ATOM 2246 H HB2 . GLN A ? 139 ? -22.604 60.764 75.275 1.0 0.0 142 A 1 ATOM 2247 H HB3 . GLN A ? 139 ? -22.702 61.813 76.744 1.0 0.0 142 A 1 ATOM 2248 H HG2 . GLN A ? 139 ? -23.061 59.828 78.159 1.0 0.0 142 A 1 ATOM 2249 H HG3 . GLN A ? 139 ? -23.017 58.763 76.696 1.0 0.0 142 A 1 ATOM 2250 H HE21 . GLN A ? 139 ? -19.613 58.263 77.194 1.0 0.0 142 A 1 ATOM 2251 H HE22 . GLN A ? 139 ? -21.198 57.606 76.956 1.0 0.0 142 A 1 ATOM 2252 N N . ALA A ? 140 ? -24.819 62.475 74.192 1.0 0.0 143 A 1 ATOM 2253 C CA . ALA A ? 140 ? -25.109 63.731 73.510 1.0 0.0 143 A 1 ATOM 2254 C C . ALA A ? 140 ? -26.577 64.108 73.650 1.0 0.0 143 A 1 ATOM 2255 O O . ALA A ? 140 ? -26.910 65.264 73.911 1.0 0.0 143 A 1 ATOM 2256 C CB . ALA A ? 140 ? -24.753 63.557 72.021 1.0 0.0 143 A 1 ATOM 2257 H H . ALA A ? 140 ? -24.529 61.718 73.613 1.0 0.0 143 A 1 ATOM 2258 H HA . ALA A ? 140 ? -24.523 64.524 73.957 1.0 0.0 143 A 1 ATOM 2259 H HB1 . ALA A ? 140 ? -25.308 62.706 71.573 1.0 0.0 143 A 1 ATOM 2260 H HB2 . ALA A ? 140 ? -23.667 63.354 71.921 1.0 0.0 143 A 1 ATOM 2261 H HB3 . ALA A ? 140 ? -24.999 64.469 71.446 1.0 0.0 143 A 1 ATOM 2262 N N . TRP A ? 141 ? -27.455 63.125 73.475 1.0 0.0 144 A 1 ATOM 2263 C CA . TRP A ? 141 ? -28.892 63.369 73.485 1.0 0.0 144 A 1 ATOM 2264 C C . TRP A ? 141 ? -29.398 63.619 74.900 1.0 0.0 144 A 1 ATOM 2265 O O . TRP A ? 141 ? -30.281 64.450 75.116 1.0 0.0 144 A 1 ATOM 2266 C CB . TRP A ? 141 ? -29.640 62.181 72.875 1.0 0.0 144 A 1 ATOM 2267 C CG . TRP A ? 141 ? -29.631 62.174 71.377 1.0 0.0 144 A 1 ATOM 2268 C CD1 . TRP A ? 141 ? -29.003 63.076 70.550 1.0 0.0 144 A 1 ATOM 2269 C CD2 . TRP A ? 141 ? -30.257 61.204 70.502 1.0 0.0 144 A 1 ATOM 2270 C CE2 . TRP A ? 141 ? -29.984 61.602 69.191 1.0 0.0 144 A 1 ATOM 2271 C CE3 . TRP A ? 141 ? -31.015 60.048 70.725 1.0 0.0 144 A 1 ATOM 2272 N NE1 . TRP A ? 141 ? -29.227 62.733 69.242 1.0 0.0 144 A 1 ATOM 2273 C CZ2 . TRP A ? 141 ? -30.443 60.886 68.097 1.0 0.0 144 A 1 ATOM 2274 C CZ3 . TRP A ? 141 ? -31.474 59.330 69.628 1.0 0.0 144 A 1 ATOM 2275 C CH2 . TRP A ? 141 ? -31.194 59.738 68.347 1.0 0.0 144 A 1 ATOM 2276 H H . TRP A ? 141 ? -27.171 62.181 73.329 1.0 0.0 144 A 1 ATOM 2277 H HA . TRP A ? 141 ? -29.115 64.279 72.944 1.0 0.0 144 A 1 ATOM 2278 H HB2 . TRP A ? 141 ? -29.168 61.241 73.231 1.0 0.0 144 A 1 ATOM 2279 H HB3 . TRP A ? 141 ? -30.696 62.211 73.217 1.0 0.0 144 A 1 ATOM 2280 H HD1 . TRP A ? 141 ? -28.410 63.917 70.887 1.0 0.0 144 A 1 ATOM 2281 H HE1 . TRP A ? 141 ? -28.943 63.217 68.444 1.0 0.0 144 A 1 ATOM 2282 H HE3 . TRP A ? 141 ? -31.247 59.706 71.723 1.0 0.0 144 A 1 ATOM 2283 H HZ2 . TRP A ? 141 ? -30.237 61.190 67.081 1.0 0.0 144 A 1 ATOM 2284 H HZ3 . TRP A ? 141 ? -32.059 58.436 69.785 1.0 0.0 144 A 1 ATOM 2285 H HH2 . TRP A ? 141 ? -31.564 59.158 67.515 1.0 0.0 144 A 1 ATOM 2286 N N . GLU A ? 142 ? -28.833 62.897 75.862 1.0 0.0 145 A 1 ATOM 2287 C CA . GLU A ? 142 ? -29.186 63.079 77.265 1.0 0.0 145 A 1 ATOM 2288 C C . GLU A ? 142 ? -28.723 64.437 77.778 1.0 0.0 145 A 1 ATOM 2289 O O . GLU A ? 142 ? -29.417 65.085 78.561 1.0 0.0 145 A 1 ATOM 2290 C CB . GLU A ? 142 ? -28.574 61.965 78.117 1.0 0.0 145 A 1 ATOM 2291 C CG . GLU A ? 142 ? -29.244 60.609 77.954 1.0 0.0 145 A 1 ATOM 2292 C CD . GLU A ? 142 ? -28.538 59.514 78.704 1.0 0.0 145 A 1 ATOM 2293 O OE1 . GLU A ? 142 ? -27.351 59.622 78.900 1.0 0.0 145 A 1 ATOM 2294 O OE2 . GLU A ? 142 ? -29.187 58.567 79.083 1.0 0.0 145 A 1 ATOM 2295 H H . GLU A ? 142 ? -28.146 62.201 75.668 1.0 0.0 145 A 1 ATOM 2296 H HA . GLU A ? 142 ? -30.263 63.065 77.345 1.0 0.0 145 A 1 ATOM 2297 H HB2 . GLU A ? 142 ? -27.503 61.862 77.840 1.0 0.0 145 A 1 ATOM 2298 H HB3 . GLU A ? 142 ? -28.643 62.264 79.184 1.0 0.0 145 A 1 ATOM 2299 H HG2 . GLU A ? 142 ? -30.287 60.675 78.327 1.0 0.0 145 A 1 ATOM 2300 H HG3 . GLU A ? 142 ? -29.258 60.342 76.876 1.0 0.0 145 A 1 ATOM 2301 N N . ALA A ? 143 ? -27.546 64.863 77.331 1.0 0.0 146 A 1 ATOM 2302 C CA . ALA A ? 143 ? -27.010 66.165 77.707 1.0 0.0 146 A 1 ATOM 2303 C C . ALA A ? 143 ? -27.939 67.291 77.270 1.0 0.0 146 A 1 ATOM 2304 O O . ALA A ? 143 ? -28.114 68.277 77.986 1.0 0.0 146 A 1 ATOM 2305 C CB . ALA A ? 143 ? -25.616 66.352 77.082 1.0 0.0 146 A 1 ATOM 2306 H H . ALA A ? 143 ? -26.980 64.313 76.722 1.0 0.0 146 A 1 ATOM 2307 H HA . ALA A ? 143 ? -26.963 66.210 78.785 1.0 0.0 146 A 1 ATOM 2308 H HB1 . ALA A ? 143 ? -25.659 66.249 75.977 1.0 0.0 146 A 1 ATOM 2309 H HB2 . ALA A ? 143 ? -24.939 65.565 77.472 1.0 0.0 146 A 1 ATOM 2310 H HB3 . ALA A ? 143 ? -25.184 67.342 77.331 1.0 0.0 146 A 1 ATOM 2311 N N . ASN A ? 144 ? -28.533 67.137 76.091 1.0 0.0 147 A 1 ATOM 2312 C CA . ASN A ? 144 ? -29.424 68.153 75.545 1.0 0.0 147 A 1 ATOM 2313 C C . ASN A ? 144 ? -30.830 68.016 76.114 1.0 0.0 147 A 1 ATOM 2314 O O . ASN A ? 144 ? -31.631 67.217 75.630 1.0 0.0 147 A 1 ATOM 2315 C CB . ASN A ? 144 ? -29.474 68.006 73.994 1.0 0.0 147 A 1 ATOM 2316 C CG . ASN A ? 144 ? -30.360 69.067 73.342 1.0 0.0 147 A 1 ATOM 2317 N ND2 . ASN A ? 144 ? -30.812 68.812 72.094 1.0 0.0 147 A 1 ATOM 2318 O OD1 . ASN A ? 144 ? -30.687 70.083 73.961 1.0 0.0 147 A 1 ATOM 2319 H H . ASN A ? 144 ? -28.394 66.302 75.561 1.0 0.0 147 A 1 ATOM 2320 H HA . ASN A ? 144 ? -29.049 69.135 75.801 1.0 0.0 147 A 1 ATOM 2321 H HB2 . ASN A ? 144 ? -28.449 68.102 73.595 1.0 0.0 147 A 1 ATOM 2322 H HB3 . ASN A ? 144 ? -29.852 66.993 73.736 1.0 0.0 147 A 1 ATOM 2323 H HD21 . ASN A ? 144 ? -31.461 69.453 71.692 1.0 0.0 147 A 1 ATOM 2324 H HD22 . ASN A ? 144 ? -30.627 67.932 71.665 1.0 0.0 147 A 1 ATOM 2325 N N . GLN A ? 145 ? -31.124 68.801 77.145 1.0 0.0 148 A 1 ATOM 2326 C CA . GLN A ? 145 ? -32.346 68.623 77.920 1.0 0.0 148 A 1 ATOM 2327 C C . GLN A ? 145 ? -33.560 69.143 77.161 1.0 0.0 148 A 1 ATOM 2328 O O . GLN A ? 145 ? -34.700 68.944 77.583 1.0 0.0 148 A 1 ATOM 2329 C CB . GLN A ? 145 ? -32.232 69.332 79.272 1.0 0.0 148 A 1 ATOM 2330 C CG . GLN A ? 145 ? -31.220 68.709 80.219 1.0 0.0 148 A 1 ATOM 2331 C CD . GLN A ? 145 ? -31.090 69.481 81.518 1.0 0.0 148 A 1 ATOM 2332 N NE2 . GLN A ? 145 ? -30.873 68.763 82.613 1.0 0.0 148 A 1 ATOM 2333 O OE1 . GLN A ? 145 ? -31.185 70.712 81.537 1.0 0.0 148 A 1 ATOM 2334 H H . GLN A ? 145 ? -30.525 69.544 77.434 1.0 0.0 148 A 1 ATOM 2335 H HA . GLN A ? 145 ? -32.501 67.565 78.063 1.0 0.0 148 A 1 ATOM 2336 H HB2 . GLN A ? 145 ? -31.940 70.387 79.090 1.0 0.0 148 A 1 ATOM 2337 H HB3 . GLN A ? 145 ? -33.229 69.314 79.762 1.0 0.0 148 A 1 ATOM 2338 H HG2 . GLN A ? 145 ? -31.536 67.671 80.455 1.0 0.0 148 A 1 ATOM 2339 H HG3 . GLN A ? 145 ? -30.228 68.684 79.722 1.0 0.0 148 A 1 ATOM 2340 H HE21 . GLN A ? 145 ? -30.779 69.218 83.499 1.0 0.0 148 A 1 ATOM 2341 H HE22 . GLN A ? 145 ? -30.804 67.768 82.553 1.0 0.0 148 A 1 ATOM 2342 N N . HIS A ? 146 ? -33.310 69.810 76.039 1.0 0.0 149 A 1 ATOM 2343 C CA . HIS A ? 146 ? -34.376 70.423 75.258 1.0 0.0 149 A 1 ATOM 2344 C C . HIS A ? 146 ? -35.212 69.369 74.543 1.0 0.0 149 A 1 ATOM 2345 O O . HIS A ? 146 ? -36.295 69.661 74.035 1.0 0.0 149 A 1 ATOM 2346 C CB . HIS A ? 146 ? -33.801 71.408 74.236 1.0 0.0 149 A 1 ATOM 2347 C CG . HIS A ? 146 ? -33.164 72.613 74.853 1.0 0.0 149 A 1 ATOM 2348 C CD2 . HIS A ? 146 ? -31.862 72.945 75.026 1.0 0.0 149 A 1 ATOM 2349 N ND1 . HIS A ? 146 ? -33.898 73.653 75.384 1.0 0.0 149 A 1 ATOM 2350 C CE1 . HIS A ? 146 ? -33.074 74.573 75.856 1.0 0.0 149 A 1 ATOM 2351 N NE2 . HIS A ? 146 ? -31.835 74.167 75.651 1.0 0.0 149 A 1 ATOM 2352 H H . HIS A ? 146 ? -32.386 69.919 75.683 1.0 0.0 149 A 1 ATOM 2353 H HA . HIS A ? 146 ? -35.038 70.936 75.940 1.0 0.0 149 A 1 ATOM 2354 H HB2 . HIS A ? 146 ? -33.035 70.883 73.628 1.0 0.0 149 A 1 ATOM 2355 H HB3 . HIS A ? 146 ? -34.623 71.751 73.571 1.0 0.0 149 A 1 ATOM 2356 H HD1 . HIS A ? 146 ? -34.897 73.692 75.402 1.0 0.0 149 A 1 ATOM 2357 H HD2 . HIS A ? 146 ? -30.949 72.425 74.763 1.0 0.0 149 A 1 ATOM 2358 H HE1 . HIS A ? 146 ? -33.390 75.502 76.330 1.0 0.0 149 A 1 ATOM 2359 N N . GLU A ? 147 ? -34.702 68.143 74.505 1.0 0.0 150 A 1 ATOM 2360 C CA . GLU A ? 147 ? -35.435 67.027 73.920 1.0 0.0 150 A 1 ATOM 2361 C C . GLU A ? 147 ? -36.263 66.300 74.972 1.0 0.0 150 A 1 ATOM 2362 O O . GLU A ? 147 ? -37.044 65.403 74.650 1.0 0.0 150 A 1 ATOM 2363 C CB . GLU A ? 147 ? -34.468 66.046 73.252 1.0 0.0 150 A 1 ATOM 2364 C CG . GLU A ? 147 ? -33.769 66.596 72.017 1.0 0.0 150 A 1 ATOM 2365 C CD . GLU A ? 147 ? -34.697 66.771 70.848 1.0 0.0 150 A 1 ATOM 2366 O OE1 . GLU A ? 147 ? -35.415 65.850 70.540 1.0 0.0 150 A 1 ATOM 2367 O OE2 . GLU A ? 147 ? -34.689 67.828 70.260 1.0 0.0 150 A 1 ATOM 2368 H H . GLU A ? 147 ? -33.800 67.932 74.874 1.0 0.0 150 A 1 ATOM 2369 H HA . GLU A ? 147 ? -36.129 67.424 73.195 1.0 0.0 150 A 1 ATOM 2370 H HB2 . GLU A ? 147 ? -33.693 65.759 73.993 1.0 0.0 150 A 1 ATOM 2371 H HB3 . GLU A ? 147 ? -35.038 65.140 72.956 1.0 0.0 150 A 1 ATOM 2372 H HG2 . GLU A ? 147 ? -33.326 67.584 72.264 1.0 0.0 150 A 1 ATOM 2373 H HG3 . GLU A ? 147 ? -32.959 65.896 71.720 1.0 0.0 150 A 1 ATOM 2374 N N . LEU A ? 148 ? -36.088 66.691 76.229 1.0 0.0 151 A 1 ATOM 2375 C CA . LEU A ? 148 ? -36.685 65.968 77.346 1.0 0.0 151 A 1 ATOM 2376 C C . LEU A ? 148 ? -38.203 65.932 77.232 1.0 0.0 151 A 1 ATOM 2377 O O . LEU A ? 148 ? -38.810 64.862 77.222 1.0 0.0 151 A 1 ATOM 2378 C CB . LEU A ? 148 ? -36.281 66.620 78.675 1.0 0.0 151 A 1 ATOM 2379 C CG . LEU A ? 148 ? -36.701 65.864 79.942 1.0 0.0 151 A 1 ATOM 2380 C CD1 . LEU A ? 148 ? -35.772 66.236 81.089 1.0 0.0 151 A 1 ATOM 2381 C CD2 . LEU A ? 148 ? -38.147 66.201 80.278 1.0 0.0 151 A 1 ATOM 2382 H H . LEU A ? 148 ? -35.544 67.492 76.465 1.0 0.0 151 A 1 ATOM 2383 H HA . LEU A ? 148 ? -36.340 64.946 77.308 1.0 0.0 151 A 1 ATOM 2384 H HB2 . LEU A ? 148 ? -35.175 66.720 78.686 1.0 0.0 151 A 1 ATOM 2385 H HB3 . LEU A ? 148 ? -36.735 67.632 78.714 1.0 0.0 151 A 1 ATOM 2386 H HG . LEU A ? 148 ? -36.648 64.769 79.759 1.0 0.0 151 A 1 ATOM 2387 H HD11 . LEU A ? 148 ? -35.824 67.329 81.283 1.0 0.0 151 A 1 ATOM 2388 H HD12 . LEU A ? 148 ? -34.725 65.972 80.828 1.0 0.0 151 A 1 ATOM 2389 H HD13 . LEU A ? 148 ? -36.075 65.696 82.012 1.0 0.0 151 A 1 ATOM 2390 H HD21 . LEU A ? 148 ? -38.836 65.605 79.642 1.0 0.0 151 A 1 ATOM 2391 H HD22 . LEU A ? 148 ? -38.336 67.280 80.094 1.0 0.0 151 A 1 ATOM 2392 H HD23 . LEU A ? 148 ? -38.353 65.962 81.344 1.0 0.0 151 A 1 ATOM 2393 N N . LEU A ? 149 ? -38.813 67.111 77.146 1.0 0.0 152 A 1 ATOM 2394 C CA . LEU A ? 149 ? -40.266 67.219 77.087 1.0 0.0 152 A 1 ATOM 2395 C C . LEU A ? 149 ? -40.801 66.736 75.745 1.0 0.0 152 A 1 ATOM 2396 O O . LEU A ? 149 ? -41.867 66.125 75.674 1.0 0.0 152 A 1 ATOM 2397 C CB . LEU A ? 149 ? -40.699 68.671 77.325 1.0 0.0 152 A 1 ATOM 2398 C CG . LEU A ? 149 ? -40.444 69.218 78.734 1.0 0.0 152 A 1 ATOM 2399 C CD1 . LEU A ? 149 ? -40.791 70.701 78.775 1.0 0.0 152 A 1 ATOM 2400 C CD2 . LEU A ? 149 ? -41.273 68.436 79.742 1.0 0.0 152 A 1 ATOM 2401 H H . LEU A ? 149 ? -38.306 67.969 77.117 1.0 0.0 152 A 1 ATOM 2402 H HA . LEU A ? 149 ? -40.682 66.573 77.844 1.0 0.0 152 A 1 ATOM 2403 H HB2 . LEU A ? 149 ? -40.156 69.315 76.603 1.0 0.0 152 A 1 ATOM 2404 H HB3 . LEU A ? 149 ? -41.788 68.741 77.122 1.0 0.0 152 A 1 ATOM 2405 H HG . LEU A ? 149 ? -39.374 69.079 79.001 1.0 0.0 152 A 1 ATOM 2406 H HD11 . LEU A ? 149 ? -41.862 70.850 78.515 1.0 0.0 152 A 1 ATOM 2407 H HD12 . LEU A ? 149 ? -40.168 71.256 78.042 1.0 0.0 152 A 1 ATOM 2408 H HD13 . LEU A ? 149 ? -40.615 71.102 79.796 1.0 0.0 152 A 1 ATOM 2409 H HD21 . LEU A ? 149 ? -40.993 67.360 79.713 1.0 0.0 152 A 1 ATOM 2410 H HD22 . LEU A ? 149 ? -42.352 68.529 79.496 1.0 0.0 152 A 1 ATOM 2411 H HD23 . LEU A ? 149 ? -41.087 68.823 80.766 1.0 0.0 152 A 1 ATOM 2412 N N . TYR A ? 150 ? -40.054 67.014 74.681 1.0 0.0 153 A 1 ATOM 2413 C CA . TYR A ? 150 ? -40.444 66.597 73.340 1.0 0.0 153 A 1 ATOM 2414 C C . TYR A ? 150 ? -40.569 65.081 73.249 1.0 0.0 153 A 1 ATOM 2415 O O . TYR A ? 150 ? -41.601 64.557 72.831 1.0 0.0 153 A 1 ATOM 2416 C CB . TYR A ? 150 ? -39.440 67.110 72.306 1.0 0.0 153 A 1 ATOM 2417 C CG . TYR A ? 150 ? -39.662 66.559 70.915 1.0 0.0 153 A 1 ATOM 2418 C CD1 . TYR A ? 150 ? -40.647 67.104 70.102 1.0 0.0 153 A 1 ATOM 2419 C CD2 . TYR A ? 150 ? -38.882 65.510 70.450 1.0 0.0 153 A 1 ATOM 2420 C CE1 . TYR A ? 150 ? -40.849 66.601 68.832 1.0 0.0 153 A 1 ATOM 2421 C CE2 . TYR A ? 150 ? -39.085 65.008 69.180 1.0 0.0 153 A 1 ATOM 2422 C CZ . TYR A ? 150 ? -40.064 65.550 68.372 1.0 0.0 153 A 1 ATOM 2423 O OH . TYR A ? 150 ? -40.266 65.049 67.107 1.0 0.0 153 A 1 ATOM 2424 H H . TYR A ? 150 ? -39.196 67.518 74.753 1.0 0.0 153 A 1 ATOM 2425 H HA . TYR A ? 150 ? -41.427 66.995 73.138 1.0 0.0 153 A 1 ATOM 2426 H HB2 . TYR A ? 150 ? -39.518 68.216 72.238 1.0 0.0 153 A 1 ATOM 2427 H HB3 . TYR A ? 150 ? -38.414 66.817 72.616 1.0 0.0 153 A 1 ATOM 2428 H HD1 . TYR A ? 150 ? -41.255 67.921 70.463 1.0 0.0 153 A 1 ATOM 2429 H HD2 . TYR A ? 150 ? -38.116 65.086 71.082 1.0 0.0 153 A 1 ATOM 2430 H HE1 . TYR A ? 150 ? -41.615 67.023 68.198 1.0 0.0 153 A 1 ATOM 2431 H HE2 . TYR A ? 150 ? -38.477 64.192 68.819 1.0 0.0 153 A 1 ATOM 2432 H HH . TYR A ? 150 ? -41.212 65.021 66.946 1.0 0.0 153 A 1 ATOM 2433 N N . GLN A ? 151 ? -39.511 64.381 73.644 1.0 0.0 154 A 1 ATOM 2434 C CA . GLN A ? 151 ? -39.457 62.930 73.505 1.0 0.0 154 A 1 ATOM 2435 C C . GLN A ? 151 ? -40.545 62.256 74.331 1.0 0.0 154 A 1 ATOM 2436 O O . GLN A ? 151 ? -41.161 61.286 73.890 1.0 0.0 154 A 1 ATOM 2437 C CB . GLN A ? 151 ? -38.081 62.403 73.921 1.0 0.0 154 A 1 ATOM 2438 C CG . GLN A ? 151 ? -36.945 62.839 73.011 1.0 0.0 154 A 1 ATOM 2439 C CD . GLN A ? 151 ? -36.990 62.152 71.660 1.0 0.0 154 A 1 ATOM 2440 N NE2 . GLN A ? 151 ? -36.527 62.847 70.627 1.0 0.0 154 A 1 ATOM 2441 O OE1 . GLN A ? 151 ? -37.438 61.008 71.544 1.0 0.0 154 A 1 ATOM 2442 H H . GLN A ? 151 ? -38.710 64.813 74.051 1.0 0.0 154 A 1 ATOM 2443 H HA . GLN A ? 151 ? -39.657 62.685 72.472 1.0 0.0 154 A 1 ATOM 2444 H HB2 . GLN A ? 151 ? -37.864 62.763 74.949 1.0 0.0 154 A 1 ATOM 2445 H HB3 . GLN A ? 151 ? -38.118 61.293 73.928 1.0 0.0 154 A 1 ATOM 2446 H HG2 . GLN A ? 151 ? -37.009 63.937 72.853 1.0 0.0 154 A 1 ATOM 2447 H HG3 . GLN A ? 151 ? -35.977 62.598 73.499 1.0 0.0 154 A 1 ATOM 2448 H HE21 . GLN A ? 151 ? -36.172 63.772 70.766 1.0 0.0 154 A 1 ATOM 2449 H HE22 . GLN A ? 151 ? -36.531 62.446 69.711 1.0 0.0 154 A 1 ATOM 2450 N N . LYS A ? 152 ? -40.776 62.776 75.532 1.0 0.0 155 A 1 ATOM 2451 C CA . LYS A ? 152 ? -41.831 62.264 76.397 1.0 0.0 155 A 1 ATOM 2452 C C . LYS A ? 152 ? -43.198 62.398 75.738 1.0 0.0 155 A 1 ATOM 2453 O O . LYS A ? 152 ? -43.943 61.424 75.627 1.0 0.0 155 A 1 ATOM 2454 C CB . LYS A ? 152 ? -41.822 62.993 77.742 1.0 0.0 155 A 1 ATOM 2455 C CG . LYS A ? 152 ? -42.845 62.477 78.744 1.0 0.0 155 A 1 ATOM 2456 C CD . LYS A ? 152 ? -42.785 63.259 80.048 1.0 0.0 155 A 1 ATOM 2457 C CE . LYS A ? 152 ? -43.630 62.600 81.129 1.0 0.0 155 A 1 ATOM 2458 N NZ . LYS A ? 152 ? -45.085 62.705 80.840 1.0 0.0 155 A 1 ATOM 2459 H H . LYS A ? 152 ? -40.242 63.536 75.892 1.0 0.0 155 A 1 ATOM 2460 H HA . LYS A ? 152 ? -41.662 61.208 76.541 1.0 0.0 155 A 1 ATOM 2461 H HB2 . LYS A ? 152 ? -40.811 62.889 78.189 1.0 0.0 155 A 1 ATOM 2462 H HB3 . LYS A ? 152 ? -42.026 64.069 77.558 1.0 0.0 155 A 1 ATOM 2463 H HG2 . LYS A ? 152 ? -43.862 62.571 78.308 1.0 0.0 155 A 1 ATOM 2464 H HG3 . LYS A ? 152 ? -42.642 61.405 78.953 1.0 0.0 155 A 1 ATOM 2465 H HD2 . LYS A ? 152 ? -41.730 63.314 80.392 1.0 0.0 155 A 1 ATOM 2466 H HD3 . LYS A ? 152 ? -43.160 64.290 79.871 1.0 0.0 155 A 1 ATOM 2467 H HE2 . LYS A ? 152 ? -43.376 61.520 81.197 1.0 0.0 155 A 1 ATOM 2468 H HE3 . LYS A ? 152 ? -43.442 63.097 82.105 1.0 0.0 155 A 1 ATOM 2469 H HZ1 . LYS A ? 152 ? -45.323 62.098 80.029 1.0 0.0 155 A 1 ATOM 2470 H HZ2 . LYS A ? 152 ? -45.324 63.692 80.616 1.0 0.0 155 A 1 ATOM 2471 H HZ3 . LYS A ? 152 ? -45.627 62.399 81.674 1.0 0.0 155 A 1 ATOM 2472 N N . ASN A ? 153 ? -43.522 63.610 75.302 1.0 0.0 156 A 1 ATOM 2473 C CA . ASN A ? 153 ? -44.803 63.875 74.656 1.0 0.0 156 A 1 ATOM 2474 C C . ASN A ? 153 ? -44.929 63.105 73.347 1.0 0.0 156 A 1 ATOM 2475 O O . ASN A ? 153 ? -46.016 62.661 72.979 1.0 0.0 156 A 1 ATOM 2476 C CB . ASN A ? 153 ? -44.984 65.363 74.418 1.0 0.0 156 A 1 ATOM 2477 C CG . ASN A ? 153 ? -45.144 66.136 75.698 1.0 0.0 156 A 1 ATOM 2478 N ND2 . ASN A ? 153 ? -44.939 67.427 75.629 1.0 0.0 156 A 1 ATOM 2479 O OD1 . ASN A ? 153 ? -45.454 65.564 76.749 1.0 0.0 156 A 1 ATOM 2480 H H . ASN A ? 153 ? -42.909 64.390 75.396 1.0 0.0 156 A 1 ATOM 2481 H HA . ASN A ? 153 ? -45.586 63.499 75.297 1.0 0.0 156 A 1 ATOM 2482 H HB2 . ASN A ? 153 ? -44.095 65.754 73.879 1.0 0.0 156 A 1 ATOM 2483 H HB3 . ASN A ? 153 ? -45.889 65.522 73.794 1.0 0.0 156 A 1 ATOM 2484 H HD21 . ASN A ? 153 ? -45.030 67.992 76.449 1.0 0.0 156 A 1 ATOM 2485 H HD22 . ASN A ? 153 ? -44.690 67.848 74.757 1.0 0.0 156 A 1 ATOM 2486 N N . TRP A ? 154 ? -43.809 62.948 72.648 1.0 0.0 157 A 1 ATOM 2487 C CA . TRP A ? 154 ? -43.795 62.244 71.371 1.0 0.0 157 A 1 ATOM 2488 C C . TRP A ? 154 ? -44.347 60.832 71.515 1.0 0.0 157 A 1 ATOM 2489 O O . TRP A ? 154 ? -45.119 60.369 70.676 1.0 0.0 157 A 1 ATOM 2490 C CB . TRP A ? 154 ? -42.373 62.186 70.811 1.0 0.0 157 A 1 ATOM 2491 C CG . TRP A ? 154 ? -42.296 61.595 69.435 1.0 0.0 157 A 1 ATOM 2492 C CD1 . TRP A ? 154 ? -43.334 61.395 68.575 1.0 0.0 157 A 1 ATOM 2493 C CD2 . TRP A ? 154 ? -41.111 61.120 68.752 1.0 0.0 157 A 1 ATOM 2494 C CE2 . TRP A ? 154 ? -41.521 60.657 67.499 1.0 0.0 157 A 1 ATOM 2495 C CE3 . TRP A ? 154 ? -39.756 61.053 69.098 1.0 0.0 157 A 1 ATOM 2496 N NE1 . TRP A ? 154 ? -42.879 60.831 67.408 1.0 0.0 157 A 1 ATOM 2497 C CZ2 . TRP A ? 154 ? -40.625 60.128 66.583 1.0 0.0 157 A 1 ATOM 2498 C CZ3 . TRP A ? 154 ? -38.857 60.525 68.179 1.0 0.0 157 A 1 ATOM 2499 C CH2 . TRP A ? 154 ? -39.281 60.075 66.954 1.0 0.0 157 A 1 ATOM 2500 H H . TRP A ? 154 ? -42.932 63.304 72.963 1.0 0.0 157 A 1 ATOM 2501 H HA . TRP A ? 154 ? -44.446 62.771 70.690 1.0 0.0 157 A 1 ATOM 2502 H HB2 . TRP A ? 154 ? -41.962 63.217 70.770 1.0 0.0 157 A 1 ATOM 2503 H HB3 . TRP A ? 154 ? -41.746 61.570 71.490 1.0 0.0 157 A 1 ATOM 2504 H HD1 . TRP A ? 154 ? -44.364 61.644 68.780 1.0 0.0 157 A 1 ATOM 2505 H HE1 . TRP A ? 154 ? -43.432 60.594 66.640 1.0 0.0 157 A 1 ATOM 2506 H HE3 . TRP A ? 154 ? -39.397 61.401 70.055 1.0 0.0 157 A 1 ATOM 2507 H HZ2 . TRP A ? 154 ? -40.937 59.767 65.614 1.0 0.0 157 A 1 ATOM 2508 H HZ3 . TRP A ? 154 ? -37.809 60.467 68.433 1.0 0.0 157 A 1 ATOM 2509 H HH2 . TRP A ? 154 ? -38.558 59.671 66.261 1.0 0.0 157 A 1 ATOM 2510 N N . LEU A ? 155 ? -43.946 60.152 72.584 1.0 0.0 158 A 1 ATOM 2511 C CA . LEU A ? 155 ? -44.386 58.784 72.831 1.0 0.0 158 A 1 ATOM 2512 C C . LEU A ? 155 ? -45.822 58.750 73.341 1.0 0.0 158 A 1 ATOM 2513 O O . LEU A ? 155 ? -46.606 57.882 72.960 1.0 0.0 158 A 1 ATOM 2514 C CB . LEU A ? 155 ? -43.460 58.104 73.846 1.0 0.0 158 A 1 ATOM 2515 C CG . LEU A ? 155 ? -42.217 57.421 73.260 1.0 0.0 158 A 1 ATOM 2516 C CD1 . LEU A ? 155 ? -41.198 58.479 72.860 1.0 0.0 158 A 1 ATOM 2517 C CD2 . LEU A ? 155 ? -41.634 56.461 74.287 1.0 0.0 158 A 1 ATOM 2518 H H . LEU A ? 155 ? -43.329 60.544 73.262 1.0 0.0 158 A 1 ATOM 2519 H HA . LEU A ? 155 ? -44.372 58.251 71.892 1.0 0.0 158 A 1 ATOM 2520 H HB2 . LEU A ? 155 ? -43.120 58.874 74.570 1.0 0.0 158 A 1 ATOM 2521 H HB3 . LEU A ? 155 ? -44.050 57.335 74.388 1.0 0.0 158 A 1 ATOM 2522 H HG . LEU A ? 155 ? -42.505 56.824 72.368 1.0 0.0 158 A 1 ATOM 2523 H HD11 . LEU A ? 155 ? -40.901 59.078 73.747 1.0 0.0 158 A 1 ATOM 2524 H HD12 . LEU A ? 155 ? -41.639 59.162 72.102 1.0 0.0 158 A 1 ATOM 2525 H HD13 . LEU A ? 155 ? -40.292 57.991 72.441 1.0 0.0 158 A 1 ATOM 2526 H HD21 . LEU A ? 155 ? -42.383 55.686 74.554 1.0 0.0 158 A 1 ATOM 2527 H HD22 . LEU A ? 155 ? -41.354 57.016 75.208 1.0 0.0 158 A 1 ATOM 2528 H HD23 . LEU A ? 155 ? -40.736 55.958 73.867 1.0 0.0 158 A 1 ATOM 2529 N N . GLU A ? 156 ? -46.159 59.703 74.204 1.0 0.0 159 A 1 ATOM 2530 C CA . GLU A ? 156 ? -47.432 59.676 74.914 1.0 0.0 159 A 1 ATOM 2531 C C . GLU A ? 156 ? -48.493 60.476 74.171 1.0 0.0 159 A 1 ATOM 2532 O O . GLU A ? 156 ? -49.456 59.913 73.647 1.0 0.0 159 A 1 ATOM 2533 C CB . GLU A ? 156 ? -47.264 60.228 76.331 1.0 0.0 159 A 1 ATOM 2534 C CG . GLU A ? 156 ? -46.467 59.327 77.266 1.0 0.0 159 A 1 ATOM 2535 C CD . GLU A ? 156 ? -46.267 59.930 78.629 1.0 0.0 159 A 1 ATOM 2536 O OE1 . GLU A ? 156 ? -46.194 61.132 78.721 1.0 0.0 159 A 1 ATOM 2537 O OE2 . GLU A ? 156 ? -46.187 59.187 79.578 1.0 0.0 159 A 1 ATOM 2538 H H . GLU A ? 156 ? -45.560 60.474 74.404 1.0 0.0 159 A 1 ATOM 2539 H HA . GLU A ? 156 ? -47.777 58.653 74.947 1.0 0.0 159 A 1 ATOM 2540 H HB2 . GLU A ? 156 ? -46.747 61.208 76.266 1.0 0.0 159 A 1 ATOM 2541 H HB3 . GLU A ? 156 ? -48.273 60.381 76.769 1.0 0.0 159 A 1 ATOM 2542 H HG2 . GLU A ? 156 ? -47.006 58.364 77.384 1.0 0.0 159 A 1 ATOM 2543 H HG3 . GLU A ? 156 ? -45.470 59.135 76.816 1.0 0.0 159 A 1 ATOM 2544 N N . GLU A ? 157 ? -48.314 61.792 74.128 1.0 0.0 160 A 1 ATOM 2545 C CA . GLU A ? 157 ? -49.406 62.704 73.812 1.0 0.0 160 A 1 ATOM 2546 C C . GLU A ? 157 ? -49.844 62.558 72.361 1.0 0.0 160 A 1 ATOM 2547 O O . GLU A ? 157 ? -51.038 62.487 72.067 1.0 0.0 160 A 1 ATOM 2548 C CB . GLU A ? 157 ? -48.990 64.150 74.086 1.0 0.0 160 A 1 ATOM 2549 C CG . GLU A ? 157 ? -48.864 64.500 75.562 1.0 0.0 160 A 1 ATOM 2550 C CD . GLU A ? 157 ? -48.572 65.957 75.796 1.0 0.0 160 A 1 ATOM 2551 O OE1 . GLU A ? 157 ? -48.305 66.650 74.844 1.0 0.0 160 A 1 ATOM 2552 O OE2 . GLU A ? 157 ? -48.617 66.376 76.928 1.0 0.0 160 A 1 ATOM 2553 H H . GLU A ? 157 ? -47.429 62.213 74.308 1.0 0.0 160 A 1 ATOM 2554 H HA . GLU A ? 157 ? -50.256 62.436 74.423 1.0 0.0 160 A 1 ATOM 2555 H HB2 . GLU A ? 157 ? -48.008 64.329 73.600 1.0 0.0 160 A 1 ATOM 2556 H HB3 . GLU A ? 157 ? -49.746 64.825 73.631 1.0 0.0 160 A 1 ATOM 2557 H HG2 . GLU A ? 157 ? -49.816 64.245 76.074 1.0 0.0 160 A 1 ATOM 2558 H HG3 . GLU A ? 157 ? -48.040 63.901 76.004 1.0 0.0 160 A 1 ATOM 2559 N N . GLU A ? 158 ? -48.873 62.513 71.456 1.0 0.0 161 A 1 ATOM 2560 C CA . GLU A ? 158 ? -49.157 62.458 70.027 1.0 0.0 161 A 1 ATOM 2561 C C . GLU A ? 158 ? -49.774 61.121 69.640 1.0 0.0 161 A 1 ATOM 2562 O O . GLU A ? 158 ? -50.783 61.073 68.935 1.0 0.0 161 A 1 ATOM 2563 C CB . GLU A ? 158 ? -47.879 62.694 69.220 1.0 0.0 161 A 1 ATOM 2564 C CG . GLU A ? 158 ? -47.334 64.113 69.306 1.0 0.0 161 A 1 ATOM 2565 C CD . GLU A ? 158 ? -46.143 64.337 68.415 1.0 0.0 161 A 1 ATOM 2566 O OE1 . GLU A ? 158 ? -45.730 63.409 67.762 1.0 0.0 161 A 1 ATOM 2567 O OE2 . GLU A ? 158 ? -45.646 65.438 68.387 1.0 0.0 161 A 1 ATOM 2568 H H . GLU A ? 158 ? -47.909 62.515 71.712 1.0 0.0 161 A 1 ATOM 2569 H HA . GLU A ? 158 ? -49.889 63.218 69.801 1.0 0.0 161 A 1 ATOM 2570 H HB2 . GLU A ? 158 ? -47.098 61.996 69.589 1.0 0.0 161 A 1 ATOM 2571 H HB3 . GLU A ? 158 ? -48.092 62.465 68.154 1.0 0.0 161 A 1 ATOM 2572 H HG2 . GLU A ? 158 ? -48.134 64.824 69.009 1.0 0.0 161 A 1 ATOM 2573 H HG3 . GLU A ? 158 ? -47.032 64.319 70.355 1.0 0.0 161 A 1 ATOM 2574 N N . CYS A ? 159 ? -49.163 60.036 70.102 1.0 0.0 162 A 1 ATOM 2575 C CA . CYS A ? 159 ? -49.570 58.696 69.697 1.0 0.0 162 A 1 ATOM 2576 C C . CYS A ? 159 ? -50.917 58.321 70.304 1.0 0.0 162 A 1 ATOM 2577 O O . CYS A ? 159 ? -51.800 57.816 69.612 1.0 0.0 162 A 1 ATOM 2578 C CB . CYS A ? 159 ? -48.522 57.665 70.118 1.0 0.0 162 A 1 ATOM 2579 S SG . CYS A ? 159 ? -46.942 57.822 69.254 1.0 0.0 162 A 1 ATOM 2580 H H . CYS A ? 159 ? -48.403 60.088 70.744 1.0 0.0 162 A 1 ATOM 2581 H HA . CYS A ? 159 ? -49.690 58.692 68.624 1.0 0.0 162 A 1 ATOM 2582 H HB2 . CYS A ? 159 ? -48.350 57.775 71.210 1.0 0.0 162 A 1 ATOM 2583 H HB3 . CYS A ? 159 ? -48.939 56.654 69.931 1.0 0.0 162 A 1 ATOM 2584 H HG . CYS A ? 159 ? -46.498 58.820 70.004 1.0 0.0 162 A 1 ATOM 2585 N N . ILE A ? 160 ? -51.067 58.573 71.600 1.0 0.0 163 A 1 ATOM 2586 C CA . ILE A ? 160 ? -52.283 58.209 72.315 1.0 0.0 163 A 1 ATOM 2587 C C . ILE A ? 160 ? -53.491 58.954 71.761 1.0 0.0 163 A 1 ATOM 2588 O O . ILE A ? 160 ? -54.561 58.373 71.581 1.0 0.0 163 A 1 ATOM 2589 C CB . ILE A ? 160 ? -52.144 58.501 73.821 1.0 0.0 163 A 1 ATOM 2590 C CG1 . ILE A ? 160 ? -51.113 57.563 74.454 1.0 0.0 163 A 1 ATOM 2591 C CG2 . ILE A ? 160 ? -53.490 58.364 74.515 1.0 0.0 163 A 1 ATOM 2592 C CD1 . ILE A ? 160 ? -50.708 57.958 75.855 1.0 0.0 163 A 1 ATOM 2593 H H . ILE A ? 160 ? -50.357 59.020 72.139 1.0 0.0 163 A 1 ATOM 2594 H HA . ILE A ? 160 ? -52.462 57.156 72.154 1.0 0.0 163 A 1 ATOM 2595 H HB . ILE A ? 160 ? -51.760 59.534 73.962 1.0 0.0 163 A 1 ATOM 2596 H HG12 . ILE A ? 160 ? -51.541 56.539 74.486 1.0 0.0 163 A 1 ATOM 2597 H HG13 . ILE A ? 160 ? -50.205 57.555 73.814 1.0 0.0 163 A 1 ATOM 2598 H HG21 . ILE A ? 160 ? -53.965 57.398 74.240 1.0 0.0 163 A 1 ATOM 2599 H HG22 . ILE A ? 160 ? -54.163 59.191 74.203 1.0 0.0 163 A 1 ATOM 2600 H HG23 . ILE A ? 160 ? -53.351 58.390 75.618 1.0 0.0 163 A 1 ATOM 2601 H HD11 . ILE A ? 160 ? -51.552 57.786 76.558 1.0 0.0 163 A 1 ATOM 2602 H HD12 . ILE A ? 160 ? -50.438 59.035 75.883 1.0 0.0 163 A 1 ATOM 2603 H HD13 . ILE A ? 160 ? -49.841 57.346 76.185 1.0 0.0 163 A 1 ATOM 2604 N N . ALA A ? 161 ? -53.313 60.242 71.493 1.0 0.0 164 A 1 ATOM 2605 C CA . ALA A ? 161 ? -54.366 61.053 70.894 1.0 0.0 164 A 1 ATOM 2606 C C . ALA A ? 161 ? -54.819 60.470 69.561 1.0 0.0 164 A 1 ATOM 2607 O O . ALA A ? 161 ? -56.015 60.399 69.279 1.0 0.0 164 A 1 ATOM 2608 C CB . ALA A ? 161 ? -53.892 62.487 70.710 1.0 0.0 164 A 1 ATOM 2609 H H . ALA A ? 161 ? -52.454 60.711 71.689 1.0 0.0 164 A 1 ATOM 2610 H HA . ALA A ? 161 ? -55.225 61.022 71.547 1.0 0.0 164 A 1 ATOM 2611 H HB1 . ALA A ? 161 ? -53.002 62.512 70.045 1.0 0.0 164 A 1 ATOM 2612 H HB2 . ALA A ? 161 ? -53.613 62.922 71.693 1.0 0.0 164 A 1 ATOM 2613 H HB3 . ALA A ? 161 ? -54.698 63.095 70.247 1.0 0.0 164 A 1 ATOM 2614 N N . TRP A ? 162 ? -53.856 60.054 68.746 1.0 0.0 165 A 1 ATOM 2615 C CA . TRP A ? 162 ? -54.155 59.451 67.453 1.0 0.0 165 A 1 ATOM 2616 C C . TRP A ? 162 ? -54.889 58.127 67.619 1.0 0.0 165 A 1 ATOM 2617 O O . TRP A ? 162 ? -55.879 57.865 66.937 1.0 0.0 165 A 1 ATOM 2618 C CB . TRP A ? 162 ? -52.867 59.229 66.657 1.0 0.0 165 A 1 ATOM 2619 C CG . TRP A ? 162 ? -52.531 60.360 65.733 1.0 0.0 165 A 1 ATOM 2620 C CD1 . TRP A ? 162 ? -51.382 61.092 65.724 1.0 0.0 165 A 1 ATOM 2621 C CD2 . TRP A ? 162 ? -53.357 60.897 64.672 1.0 0.0 165 A 1 ATOM 2622 C CE2 . TRP A ? 162 ? -52.635 61.938 64.081 1.0 0.0 165 A 1 ATOM 2623 C CE3 . TRP A ? 162 ? -54.631 60.582 64.181 1.0 0.0 165 A 1 ATOM 2624 N NE1 . TRP A ? 162 ? -51.435 62.043 64.735 1.0 0.0 165 A 1 ATOM 2625 C CZ2 . TRP A ? 162 ? -53.143 62.673 63.022 1.0 0.0 165 A 1 ATOM 2626 C CZ3 . TRP A ? 162 ? -55.140 61.319 63.119 1.0 0.0 165 A 1 ATOM 2627 C CH2 . TRP A ? 162 ? -54.413 62.338 62.554 1.0 0.0 165 A 1 ATOM 2628 H H . TRP A ? 162 ? -52.891 60.136 68.980 1.0 0.0 165 A 1 ATOM 2629 H HA . TRP A ? 162 ? -54.819 60.115 66.918 1.0 0.0 165 A 1 ATOM 2630 H HB2 . TRP A ? 162 ? -52.025 59.099 67.370 1.0 0.0 165 A 1 ATOM 2631 H HB3 . TRP A ? 162 ? -52.978 58.305 66.051 1.0 0.0 165 A 1 ATOM 2632 H HD1 . TRP A ? 162 ? -50.549 60.944 66.397 1.0 0.0 165 A 1 ATOM 2633 H HE1 . TRP A ? 162 ? -50.732 62.689 64.532 1.0 0.0 165 A 1 ATOM 2634 H HE3 . TRP A ? 162 ? -55.220 59.785 64.609 1.0 0.0 165 A 1 ATOM 2635 H HZ2 . TRP A ? 162 ? -52.590 63.480 62.563 1.0 0.0 165 A 1 ATOM 2636 H HZ3 . TRP A ? 162 ? -56.122 61.088 62.733 1.0 0.0 165 A 1 ATOM 2637 H HH2 . TRP A ? 162 ? -54.836 62.891 61.728 1.0 0.0 165 A 1 ATOM 2638 N N . LEU A ? 163 ? -54.397 57.294 68.529 1.0 0.0 166 A 1 ATOM 2639 C CA . LEU A ? 163 ? -54.975 55.975 68.754 1.0 0.0 166 A 1 ATOM 2640 C C . LEU A ? 163 ? -56.450 56.075 69.122 1.0 0.0 166 A 1 ATOM 2641 O O . LEU A ? 163 ? -57.296 55.408 68.527 1.0 0.0 166 A 1 ATOM 2642 C CB . LEU A ? 163 ? -54.213 55.243 69.865 1.0 0.0 166 A 1 ATOM 2643 C CG . LEU A ? 163 ? -54.828 53.917 70.332 1.0 0.0 166 A 1 ATOM 2644 C CD1 . LEU A ? 163 ? -54.969 52.976 69.143 1.0 0.0 166 A 1 ATOM 2645 C CD2 . LEU A ? 163 ? -53.952 53.304 71.414 1.0 0.0 166 A 1 ATOM 2646 H H . LEU A ? 163 ? -53.614 57.533 69.098 1.0 0.0 166 A 1 ATOM 2647 H HA . LEU A ? 163 ? -54.917 55.420 67.829 1.0 0.0 166 A 1 ATOM 2648 H HB2 . LEU A ? 163 ? -53.187 55.035 69.497 1.0 0.0 166 A 1 ATOM 2649 H HB3 . LEU A ? 163 ? -54.152 55.921 70.742 1.0 0.0 166 A 1 ATOM 2650 H HG . LEU A ? 163 ? -55.827 54.107 70.778 1.0 0.0 166 A 1 ATOM 2651 H HD11 . LEU A ? 163 ? -53.972 52.776 68.693 1.0 0.0 166 A 1 ATOM 2652 H HD12 . LEU A ? 163 ? -55.621 53.437 68.372 1.0 0.0 166 A 1 ATOM 2653 H HD13 . LEU A ? 163 ? -55.407 52.010 69.476 1.0 0.0 166 A 1 ATOM 2654 H HD21 . LEU A ? 163 ? -53.876 53.995 72.280 1.0 0.0 166 A 1 ATOM 2655 H HD22 . LEU A ? 163 ? -52.931 53.121 71.015 1.0 0.0 166 A 1 ATOM 2656 H HD23 . LEU A ? 163 ? -54.394 52.346 71.761 1.0 0.0 166 A 1 ATOM 2657 N N . LYS A ? 164 ? -56.753 56.915 70.106 1.0 0.0 167 A 1 ATOM 2658 C CA . LYS A ? 164 ? -58.122 57.077 70.583 1.0 0.0 167 A 1 ATOM 2659 C C . LYS A ? 164 ? -59.040 57.555 69.466 1.0 0.0 167 A 1 ATOM 2660 O O . LYS A ? 164 ? -60.182 57.110 69.354 1.0 0.0 167 A 1 ATOM 2661 C CB . LYS A ? 164 ? -58.168 58.054 71.758 1.0 0.0 167 A 1 ATOM 2662 C CG . LYS A ? 164 ? -57.589 57.506 73.055 1.0 0.0 167 A 1 ATOM 2663 C CD . LYS A ? 164 ? -57.654 58.539 74.169 1.0 0.0 167 A 1 ATOM 2664 C CE . LYS A ? 164 ? -57.164 57.963 75.490 1.0 0.0 167 A 1 ATOM 2665 N NZ . LYS A ? 164 ? -57.177 58.977 76.579 1.0 0.0 167 A 1 ATOM 2666 H H . LYS A ? 164 ? -56.061 57.470 70.562 1.0 0.0 167 A 1 ATOM 2667 H HA . LYS A ? 164 ? -58.487 56.107 70.886 1.0 0.0 167 A 1 ATOM 2668 H HB2 . LYS A ? 164 ? -57.598 58.965 71.478 1.0 0.0 167 A 1 ATOM 2669 H HB3 . LYS A ? 164 ? -59.227 58.333 71.939 1.0 0.0 167 A 1 ATOM 2670 H HG2 . LYS A ? 164 ? -58.162 56.605 73.358 1.0 0.0 167 A 1 ATOM 2671 H HG3 . LYS A ? 164 ? -56.529 57.216 72.887 1.0 0.0 167 A 1 ATOM 2672 H HD2 . LYS A ? 164 ? -57.023 59.411 73.895 1.0 0.0 167 A 1 ATOM 2673 H HD3 . LYS A ? 164 ? -58.704 58.880 74.288 1.0 0.0 167 A 1 ATOM 2674 H HE2 . LYS A ? 164 ? -57.823 57.126 75.800 1.0 0.0 167 A 1 ATOM 2675 H HE3 . LYS A ? 164 ? -56.118 57.604 75.376 1.0 0.0 167 A 1 ATOM 2676 H HZ1 . LYS A ? 164 ? -58.147 59.325 76.718 1.0 0.0 167 A 1 ATOM 2677 H HZ2 . LYS A ? 164 ? -56.556 59.771 76.321 1.0 0.0 167 A 1 ATOM 2678 H HZ3 . LYS A ? 164 ? -56.835 58.542 77.460 1.0 0.0 167 A 1 ATOM 2679 N N . ARG A ? 165 ? -58.534 58.466 68.640 1.0 0.0 168 A 1 ATOM 2680 C CA . ARG A ? 165 ? -59.279 58.950 67.484 1.0 0.0 168 A 1 ATOM 2681 C C . ARG A ? 165 ? -59.518 57.834 66.475 1.0 0.0 168 A 1 ATOM 2682 O O . ARG A ? 165 ? -60.613 57.702 65.929 1.0 0.0 168 A 1 ATOM 2683 C CB . ARG A ? 165 ? -58.535 60.092 66.807 1.0 0.0 168 A 1 ATOM 2684 C CG . ARG A ? 165 ? -58.554 61.408 67.567 1.0 0.0 168 A 1 ATOM 2685 C CD . ARG A ? 165 ? -57.720 62.440 66.900 1.0 0.0 168 A 1 ATOM 2686 N NE . ARG A ? 165 ? -58.249 62.805 65.596 1.0 0.0 168 A 1 ATOM 2687 C CZ . ARG A ? 165 ? -57.605 63.575 64.697 1.0 0.0 168 A 1 ATOM 2688 N NH1 . ARG A ? 165 ? -56.412 64.051 64.975 1.0 0.0 168 A 1 ATOM 2689 N NH2 . ARG A ? 165 ? -58.173 63.850 63.535 1.0 0.0 168 A 1 ATOM 2690 H H . ARG A ? 165 ? -57.626 58.857 68.773 1.0 0.0 168 A 1 ATOM 2691 H HA . ARG A ? 165 ? -60.247 59.284 67.827 1.0 0.0 168 A 1 ATOM 2692 H HB2 . ARG A ? 165 ? -57.476 59.784 66.673 1.0 0.0 168 A 1 ATOM 2693 H HB3 . ARG A ? 165 ? -58.991 60.260 65.809 1.0 0.0 168 A 1 ATOM 2694 H HG2 . ARG A ? 165 ? -59.602 61.774 67.631 1.0 0.0 168 A 1 ATOM 2695 H HG3 . ARG A ? 165 ? -58.169 61.239 68.594 1.0 0.0 168 A 1 ATOM 2696 H HD2 . ARG A ? 165 ? -57.693 63.359 67.522 1.0 0.0 168 A 1 ATOM 2697 H HD3 . ARG A ? 165 ? -56.691 62.050 66.749 1.0 0.0 168 A 1 ATOM 2698 H HE . ARG A ? 165 ? -59.154 62.461 65.349 1.0 0.0 168 A 1 ATOM 2699 H HH11 . ARG A ? 165 ? -55.982 63.842 65.852 1.0 0.0 168 A 1 ATOM 2700 H HH12 . ARG A ? 165 ? -55.934 64.622 64.307 1.0 0.0 168 A 1 ATOM 2701 H HH21 . ARG A ? 165 ? -59.081 63.486 63.323 1.0 0.0 168 A 1 ATOM 2702 H HH22 . ARG A ? 165 ? -57.695 64.421 62.868 1.0 0.0 168 A 1 ATOM 2703 N N . PHE A ? 166 ? -58.487 57.032 66.233 1.0 0.0 169 A 1 ATOM 2704 C CA . PHE A ? 166 ? -58.587 55.917 65.299 1.0 0.0 169 A 1 ATOM 2705 C C . PHE A ? 166 ? -59.599 54.885 65.780 1.0 0.0 169 A 1 ATOM 2706 O O . PHE A ? 166 ? -60.358 54.329 64.986 1.0 0.0 169 A 1 ATOM 2707 C CB . PHE A ? 166 ? -57.222 55.252 65.112 1.0 0.0 169 A 1 ATOM 2708 C CG . PHE A ? 166 ? -56.239 56.090 64.346 1.0 0.0 169 A 1 ATOM 2709 C CD1 . PHE A ? 166 ? -56.669 56.947 63.344 1.0 0.0 169 A 1 ATOM 2710 C CD2 . PHE A ? 166 ? -54.882 56.023 64.625 1.0 0.0 169 A 1 ATOM 2711 C CE1 . PHE A ? 166 ? -55.766 57.718 62.638 1.0 0.0 169 A 1 ATOM 2712 C CE2 . PHE A ? 166 ? -53.977 56.795 63.922 1.0 0.0 169 A 1 ATOM 2713 C CZ . PHE A ? 166 ? -54.419 57.642 62.927 1.0 0.0 169 A 1 ATOM 2714 H H . PHE A ? 166 ? -57.602 57.156 66.676 1.0 0.0 169 A 1 ATOM 2715 H HA . PHE A ? 166 ? -58.950 56.300 64.356 1.0 0.0 169 A 1 ATOM 2716 H HB2 . PHE A ? 166 ? -56.775 55.049 66.109 1.0 0.0 169 A 1 ATOM 2717 H HB3 . PHE A ? 166 ? -57.352 54.302 64.551 1.0 0.0 169 A 1 ATOM 2718 H HD1 . PHE A ? 166 ? -57.722 57.013 63.113 1.0 0.0 169 A 1 ATOM 2719 H HD2 . PHE A ? 166 ? -54.529 55.361 65.401 1.0 0.0 169 A 1 ATOM 2720 H HE1 . PHE A ? 166 ? -56.114 58.380 61.859 1.0 0.0 169 A 1 ATOM 2721 H HE2 . PHE A ? 166 ? -52.923 56.734 64.152 1.0 0.0 169 A 1 ATOM 2722 H HZ . PHE A ? 166 ? -53.712 58.245 62.376 1.0 0.0 169 A 1 ATOM 2723 N N . LEU A ? 167 ? -59.606 54.634 67.085 1.0 0.0 170 A 1 ATOM 2724 C CA . LEU A ? 167 ? -60.527 53.670 67.675 1.0 0.0 170 A 1 ATOM 2725 C C . LEU A ? 167 ? -61.974 54.115 67.503 1.0 0.0 170 A 1 ATOM 2726 O O . LEU A ? 167 ? -62.867 53.290 67.311 1.0 0.0 170 A 1 ATOM 2727 C CB . LEU A ? 167 ? -60.216 53.485 69.166 1.0 0.0 170 A 1 ATOM 2728 C CG . LEU A ? 167 ? -58.876 52.810 69.488 1.0 0.0 170 A 1 ATOM 2729 C CD1 . LEU A ? 167 ? -58.659 52.805 70.995 1.0 0.0 170 A 1 ATOM 2730 C CD2 . LEU A ? 167 ? -58.874 51.395 68.930 1.0 0.0 170 A 1 ATOM 2731 H H . LEU A ? 167 ? -58.984 55.092 67.716 1.0 0.0 170 A 1 ATOM 2732 H HA . LEU A ? 167 ? -60.417 52.734 67.148 1.0 0.0 170 A 1 ATOM 2733 H HB2 . LEU A ? 167 ? -60.219 54.487 69.644 1.0 0.0 170 A 1 ATOM 2734 H HB3 . LEU A ? 167 ? -61.026 52.870 69.611 1.0 0.0 170 A 1 ATOM 2735 H HG . LEU A ? 167 ? -58.051 53.366 68.994 1.0 0.0 170 A 1 ATOM 2736 H HD11 . LEU A ? 167 ? -59.479 52.246 71.495 1.0 0.0 170 A 1 ATOM 2737 H HD12 . LEU A ? 167 ? -58.653 53.847 71.380 1.0 0.0 170 A 1 ATOM 2738 H HD13 . LEU A ? 167 ? -57.694 52.311 71.236 1.0 0.0 170 A 1 ATOM 2739 H HD21 . LEU A ? 167 ? -59.015 51.418 67.828 1.0 0.0 170 A 1 ATOM 2740 H HD22 . LEU A ? 167 ? -59.704 50.809 69.380 1.0 0.0 170 A 1 ATOM 2741 H HD23 . LEU A ? 167 ? -57.904 50.901 69.152 1.0 0.0 170 A 1 ATOM 2742 N N . GLU A ? 168 ? -62.198 55.422 67.570 1.0 0.0 171 A 1 ATOM 2743 C CA . GLU A ? 168 ? -63.512 55.989 67.295 1.0 0.0 171 A 1 ATOM 2744 C C . GLU A ? 168 ? -63.848 55.904 65.811 1.0 0.0 171 A 1 ATOM 2745 O O . GLU A ? 168 ? -64.936 55.468 65.436 1.0 0.0 171 A 1 ATOM 2746 C CB . GLU A ? 168 ? -63.573 57.446 67.759 1.0 0.0 171 A 1 ATOM 2747 C CG . GLU A ? 168 ? -64.919 58.120 67.540 1.0 0.0 171 A 1 ATOM 2748 C CD . GLU A ? 168 ? -64.969 59.520 68.087 1.0 0.0 171 A 1 ATOM 2749 O OE1 . GLU A ? 168 ? -63.992 59.951 68.652 1.0 0.0 171 A 1 ATOM 2750 O OE2 . GLU A ? 168 ? -65.984 60.158 67.940 1.0 0.0 171 A 1 ATOM 2751 H H . GLU A ? 168 ? -61.481 56.071 67.812 1.0 0.0 171 A 1 ATOM 2752 H HA . GLU A ? 168 ? -64.248 55.397 67.818 1.0 0.0 171 A 1 ATOM 2753 H HB2 . GLU A ? 168 ? -63.338 57.478 68.844 1.0 0.0 171 A 1 ATOM 2754 H HB3 . GLU A ? 168 ? -62.801 58.021 67.207 1.0 0.0 171 A 1 ATOM 2755 H HG2 . GLU A ? 168 ? -65.129 58.161 66.450 1.0 0.0 171 A 1 ATOM 2756 H HG3 . GLU A ? 168 ? -65.708 57.519 68.041 1.0 0.0 171 A 1 ATOM 2757 N N . TYR A ? 169 ? -62.908 56.325 64.972 1.0 0.0 172 A 1 ATOM 2758 C CA . TYR A ? 169 ? -63.139 56.389 63.533 1.0 0.0 172 A 1 ATOM 2759 C C . TYR A ? 169 ? -63.496 55.020 62.970 1.0 0.0 172 A 1 ATOM 2760 O O . TYR A ? 169 ? -64.379 54.898 62.122 1.0 0.0 172 A 1 ATOM 2761 C CB . TYR A ? 169 ? -61.908 56.953 62.819 1.0 0.0 172 A 1 ATOM 2762 C CG . TYR A ? 169 ? -61.614 58.397 63.158 1.0 0.0 172 A 1 ATOM 2763 C CD1 . TYR A ? 169 ? -60.361 58.930 62.892 1.0 0.0 172 A 1 ATOM 2764 C CD2 . TYR A ? 169 ? -62.595 59.188 63.737 1.0 0.0 172 A 1 ATOM 2765 C CE1 . TYR A ? 169 ? -60.091 60.249 63.201 1.0 0.0 172 A 1 ATOM 2766 C CE2 . TYR A ? 169 ? -62.326 60.507 64.046 1.0 0.0 172 A 1 ATOM 2767 C CZ . TYR A ? 169 ? -61.079 61.038 63.780 1.0 0.0 172 A 1 ATOM 2768 O OH . TYR A ? 169 ? -60.811 62.350 64.089 1.0 0.0 172 A 1 ATOM 2769 H H . TYR A ? 169 ? -62.007 56.614 65.286 1.0 0.0 172 A 1 ATOM 2770 H HA . TYR A ? 169 ? -63.997 57.021 63.359 1.0 0.0 172 A 1 ATOM 2771 H HB2 . TYR A ? 169 ? -61.015 56.359 63.105 1.0 0.0 172 A 1 ATOM 2772 H HB3 . TYR A ? 169 ? -62.067 56.899 61.721 1.0 0.0 172 A 1 ATOM 2773 H HD1 . TYR A ? 169 ? -59.596 58.313 62.443 1.0 0.0 172 A 1 ATOM 2774 H HD2 . TYR A ? 169 ? -63.570 58.772 63.945 1.0 0.0 172 A 1 ATOM 2775 H HE1 . TYR A ? 169 ? -59.117 60.667 62.994 1.0 0.0 172 A 1 ATOM 2776 H HE2 . TYR A ? 169 ? -63.090 61.123 64.497 1.0 0.0 172 A 1 ATOM 2777 H HH . TYR A ? 169 ? -61.638 62.774 64.328 1.0 0.0 172 A 1 ATOM 2778 N N . GLY A ? 170 ? -62.803 53.991 63.448 1.0 0.0 173 A 1 ATOM 2779 C CA . GLY A ? 170 ? -62.972 52.642 62.918 1.0 0.0 173 A 1 ATOM 2780 C C . GLY A ? 170 ? -63.822 51.788 63.850 1.0 0.0 173 A 1 ATOM 2781 O O . GLY A ? 170 ? -63.785 50.559 63.785 1.0 0.0 173 A 1 ATOM 2782 H H . GLY A ? 170 ? -62.141 54.094 64.186 1.0 0.0 173 A 1 ATOM 2783 H HA2 . GLY A ? 170 ? -63.457 52.715 61.955 1.0 0.0 173 A 1 ATOM 2784 H HA3 . GLY A ? 170 ? -61.995 52.195 62.811 1.0 0.0 173 A 1 ATOM 2785 N N . LYS A ? 171 ? -64.585 52.445 64.716 1.0 0.0 174 A 1 ATOM 2786 C CA . LYS A ? 171 ? -65.355 51.749 65.741 1.0 0.0 174 A 1 ATOM 2787 C C . LYS A ? 171 ? -66.286 50.714 65.124 1.0 0.0 174 A 1 ATOM 2788 O O . LYS A ? 171 ? -66.670 49.743 65.776 1.0 0.0 174 A 1 ATOM 2789 C CB . LYS A ? 171 ? -66.157 52.746 66.577 1.0 0.0 174 A 1 ATOM 2790 C CG . LYS A ? 171 ? -67.316 53.400 65.836 1.0 0.0 174 A 1 ATOM 2791 C CD . LYS A ? 171 ? -68.043 54.402 66.720 1.0 0.0 174 A 1 ATOM 2792 C CE . LYS A ? 171 ? -69.131 55.135 65.949 1.0 0.0 174 A 1 ATOM 2793 N NZ . LYS A ? 171 ? -70.195 54.210 65.473 1.0 0.0 174 A 1 ATOM 2794 H H . LYS A ? 171 ? -64.667 53.438 64.704 1.0 0.0 174 A 1 ATOM 2795 H HA . LYS A ? 171 ? -64.663 51.205 66.367 1.0 0.0 174 A 1 ATOM 2796 H HB2 . LYS A ? 171 ? -66.564 52.213 67.462 1.0 0.0 174 A 1 ATOM 2797 H HB3 . LYS A ? 171 ? -65.468 53.546 66.923 1.0 0.0 174 A 1 ATOM 2798 H HG2 . LYS A ? 171 ? -66.926 53.922 64.937 1.0 0.0 174 A 1 ATOM 2799 H HG3 . LYS A ? 171 ? -68.031 52.613 65.513 1.0 0.0 174 A 1 ATOM 2800 H HD2 . LYS A ? 171 ? -68.503 53.866 67.577 1.0 0.0 174 A 1 ATOM 2801 H HD3 . LYS A ? 171 ? -67.312 55.142 67.110 1.0 0.0 174 A 1 ATOM 2802 H HE2 . LYS A ? 171 ? -69.610 55.890 66.607 1.0 0.0 174 A 1 ATOM 2803 H HE3 . LYS A ? 171 ? -68.689 55.629 65.058 1.0 0.0 174 A 1 ATOM 2804 H HZ1 . LYS A ? 171 ? -70.636 53.738 66.289 1.0 0.0 174 A 1 ATOM 2805 H HZ2 . LYS A ? 171 ? -69.777 53.494 64.844 1.0 0.0 174 A 1 ATOM 2806 H HZ3 . LYS A ? 171 ? -70.916 54.750 64.953 1.0 0.0 174 A 1 ATOM 2807 N N . ASP A ? 172 ? -66.646 50.927 63.862 1.0 0.0 175 A 1 ATOM 2808 C CA . ASP A ? 172 ? -67.621 50.077 63.191 1.0 0.0 175 A 1 ATOM 2809 C C . ASP A ? 172 ? -66.968 48.814 62.644 1.0 0.0 175 A 1 ATOM 2810 O O . ASP A ? 172 ? -67.653 47.882 62.222 1.0 0.0 175 A 1 ATOM 2811 C CB . ASP A ? 172 ? -68.303 50.840 62.052 1.0 0.0 175 A 1 ATOM 2812 C CG . ASP A ? 172 ? -69.156 52.001 62.545 1.0 0.0 175 A 1 ATOM 2813 O OD1 . ASP A ? 172 ? -69.404 52.072 63.725 1.0 0.0 175 A 1 ATOM 2814 O OD2 . ASP A ? 172 ? -69.551 52.806 61.735 1.0 0.0 175 A 1 ATOM 2815 H H . ASP A ? 172 ? -66.267 51.673 63.321 1.0 0.0 175 A 1 ATOM 2816 H HA . ASP A ? 172 ? -68.351 49.763 63.922 1.0 0.0 175 A 1 ATOM 2817 H HB2 . ASP A ? 172 ? -67.524 51.240 61.369 1.0 0.0 175 A 1 ATOM 2818 H HB3 . ASP A ? 172 ? -68.956 50.138 61.489 1.0 0.0 175 A 1 ATOM 2819 N N . THR A ? 173 ? -65.640 48.790 62.653 1.0 0.0 176 A 1 ATOM 2820 C CA . THR A ? 173 ? -64.890 47.677 62.082 1.0 0.0 176 A 1 ATOM 2821 C C . THR A ? 173 ? -63.961 47.052 63.115 1.0 0.0 176 A 1 ATOM 2822 O O . THR A ? 173 ? -63.644 45.864 63.040 1.0 0.0 176 A 1 ATOM 2823 C CB . THR A ? 173 ? -64.073 48.129 60.858 1.0 0.0 176 A 1 ATOM 2824 C CG2 . THR A ? 173 ? -64.990 48.697 59.785 1.0 0.0 176 A 1 ATOM 2825 O OG1 . THR A ? 173 ? -63.127 49.130 61.254 1.0 0.0 176 A 1 ATOM 2826 H H . THR A ? 173 ? -65.099 49.528 63.047 1.0 0.0 176 A 1 ATOM 2827 H HA . THR A ? 173 ? -65.597 46.912 61.797 1.0 0.0 176 A 1 ATOM 2828 H HB . THR A ? 173 ? -63.524 47.263 60.429 1.0 0.0 176 A 1 ATOM 2829 H HG1 . THR A ? 173 ? -63.586 49.694 61.881 1.0 0.0 176 A 1 ATOM 2830 H HG21 . THR A ? 173 ? -65.546 49.572 60.183 1.0 0.0 176 A 1 ATOM 2831 H HG22 . THR A ? 173 ? -65.723 47.926 59.467 1.0 0.0 176 A 1 ATOM 2832 H HG23 . THR A ? 173 ? -64.390 49.026 58.910 1.0 0.0 176 A 1 ATOM 2833 N N . LEU A ? 174 ? -63.528 47.857 64.078 1.0 0.0 177 A 1 ATOM 2834 C CA . LEU A ? 174 ? -62.490 47.444 65.014 1.0 0.0 177 A 1 ATOM 2835 C C . LEU A ? 174 ? -63.076 46.649 66.173 1.0 0.0 177 A 1 ATOM 2836 O O . LEU A ? 174 ? -62.355 46.226 67.076 1.0 0.0 177 A 1 ATOM 2837 C CB . LEU A ? 174 ? -61.742 48.670 65.553 1.0 0.0 177 A 1 ATOM 2838 C CG . LEU A ? 174 ? -60.916 49.451 64.523 1.0 0.0 177 A 1 ATOM 2839 C CD1 . LEU A ? 174 ? -60.390 50.731 65.158 1.0 0.0 177 A 1 ATOM 2840 C CD2 . LEU A ? 174 ? -59.774 48.581 64.021 1.0 0.0 177 A 1 ATOM 2841 H H . LEU A ? 174 ? -63.892 48.777 64.204 1.0 0.0 177 A 1 ATOM 2842 H HA . LEU A ? 174 ? -61.809 46.787 64.493 1.0 0.0 177 A 1 ATOM 2843 H HB2 . LEU A ? 174 ? -62.491 49.363 65.990 1.0 0.0 177 A 1 ATOM 2844 H HB3 . LEU A ? 174 ? -61.055 48.328 66.355 1.0 0.0 177 A 1 ATOM 2845 H HG . LEU A ? 174 ? -61.553 49.703 63.648 1.0 0.0 177 A 1 ATOM 2846 H HD11 . LEU A ? 174 ? -59.748 50.488 66.031 1.0 0.0 177 A 1 ATOM 2847 H HD12 . LEU A ? 174 ? -61.240 51.357 65.506 1.0 0.0 177 A 1 ATOM 2848 H HD13 . LEU A ? 174 ? -59.785 51.298 64.420 1.0 0.0 177 A 1 ATOM 2849 H HD21 . LEU A ? 174 ? -60.175 47.661 63.544 1.0 0.0 177 A 1 ATOM 2850 H HD22 . LEU A ? 174 ? -59.124 48.284 64.872 1.0 0.0 177 A 1 ATOM 2851 H HD23 . LEU A ? 174 ? -59.176 49.138 63.270 1.0 0.0 177 A 1 ATOM 2852 N N . GLN A ? 175 ? -64.390 46.449 66.141 1.0 0.0 178 A 1 ATOM 2853 C CA . GLN A ? 175 ? -65.058 45.597 67.117 1.0 0.0 178 A 1 ATOM 2854 C C . GLN A ? 175 ? -65.355 44.221 66.536 1.0 0.0 178 A 1 ATOM 2855 O O . GLN A ? 175 ? -66.042 43.409 67.155 1.0 0.0 178 A 1 ATOM 2856 C CB . GLN A ? 175 ? -66.356 46.251 67.600 1.0 0.0 178 A 1 ATOM 2857 C CG . GLN A ? 175 ? -66.153 47.539 68.378 1.0 0.0 178 A 1 ATOM 2858 C CD . GLN A ? 175 ? -67.458 48.119 68.888 1.0 0.0 178 A 1 ATOM 2859 N NE2 . GLN A ? 175 ? -67.972 49.122 68.186 1.0 0.0 178 A 1 ATOM 2860 O OE1 . GLN A ? 175 ? -67.998 47.671 69.903 1.0 0.0 178 A 1 ATOM 2861 H H . GLN A ? 175 ? -64.974 46.870 65.451 1.0 0.0 178 A 1 ATOM 2862 H HA . GLN A ? 175 ? -64.384 45.444 67.946 1.0 0.0 178 A 1 ATOM 2863 H HB2 . GLN A ? 175 ? -66.988 46.472 66.714 1.0 0.0 178 A 1 ATOM 2864 H HB3 . GLN A ? 175 ? -66.891 45.528 68.252 1.0 0.0 178 A 1 ATOM 2865 H HG2 . GLN A ? 175 ? -65.492 47.336 69.248 1.0 0.0 178 A 1 ATOM 2866 H HG3 . GLN A ? 175 ? -65.667 48.288 67.717 1.0 0.0 178 A 1 ATOM 2867 H HE21 . GLN A ? 175 ? -67.500 49.455 67.369 1.0 0.0 178 A 1 ATOM 2868 H HE22 . GLN A ? 175 ? -68.831 49.545 68.474 1.0 0.0 178 A 1 ATOM 2869 N N . ARG A ? 176 ? -64.831 43.963 65.342 1.0 0.0 179 A 1 ATOM 2870 C CA . ARG A ? 176 ? -64.991 42.664 64.698 1.0 0.0 179 A 1 ATOM 2871 C C . ARG A ? 176 ? -64.399 41.550 65.552 1.0 0.0 179 A 1 ATOM 2872 O O . ARG A ? 176 ? -63.312 41.697 66.115 1.0 0.0 179 A 1 ATOM 2873 C CB . ARG A ? 176 ? -64.327 42.659 63.329 1.0 0.0 179 A 1 ATOM 2874 C CG . ARG A ? 176 ? -64.461 41.356 62.559 1.0 0.0 179 A 1 ATOM 2875 C CD . ARG A ? 176 ? -63.852 41.451 61.207 1.0 0.0 179 A 1 ATOM 2876 N NE . ARG A ? 176 ? -63.866 40.174 60.514 1.0 0.0 179 A 1 ATOM 2877 C CZ . ARG A ? 176 ? -63.326 39.956 59.299 1.0 0.0 179 A 1 ATOM 2878 N NH1 . ARG A ? 176 ? -62.735 40.939 58.657 1.0 0.0 179 A 1 ATOM 2879 N NH2 . ARG A ? 176 ? -63.391 38.755 58.752 1.0 0.0 179 A 1 ATOM 2880 H H . ARG A ? 176 ? -64.308 44.643 64.835 1.0 0.0 179 A 1 ATOM 2881 H HA . ARG A ? 176 ? -66.049 42.466 64.602 1.0 0.0 179 A 1 ATOM 2882 H HB2 . ARG A ? 176 ? -64.778 43.470 62.721 1.0 0.0 179 A 1 ATOM 2883 H HB3 . ARG A ? 176 ? -63.246 42.871 63.467 1.0 0.0 179 A 1 ATOM 2884 H HG2 . ARG A ? 176 ? -63.957 40.544 63.127 1.0 0.0 179 A 1 ATOM 2885 H HG3 . ARG A ? 176 ? -65.538 41.105 62.455 1.0 0.0 179 A 1 ATOM 2886 H HD2 . ARG A ? 176 ? -64.425 42.177 60.590 1.0 0.0 179 A 1 ATOM 2887 H HD3 . ARG A ? 176 ? -62.794 41.776 61.295 1.0 0.0 179 A 1 ATOM 2888 H HE . ARG A ? 176 ? -64.307 39.403 60.971 1.0 0.0 179 A 1 ATOM 2889 H HH11 . ARG A ? 176 ? -62.686 41.849 59.070 1.0 0.0 179 A 1 ATOM 2890 H HH12 . ARG A ? 176 ? -62.334 40.778 57.755 1.0 0.0 179 A 1 ATOM 2891 H HH21 . ARG A ? 176 ? -63.841 38.008 59.241 1.0 0.0 179 A 1 ATOM 2892 H HH22 . ARG A ? 176 ? -62.990 38.594 57.850 1.0 0.0 179 A 1 ATOM 2893 N N . THR A ? 177 ? -65.117 40.437 65.645 1.0 0.0 180 A 1 ATOM 2894 C CA . THR A ? 177 ? -64.597 39.242 66.299 1.0 0.0 180 A 1 ATOM 2895 C C . THR A ? 177 ? -65.279 37.985 65.773 1.0 0.0 180 A 1 ATOM 2896 O O . THR A ? 177 ? -66.469 37.998 65.461 1.0 0.0 180 A 1 ATOM 2897 C CB . THR A ? 177 ? -64.772 39.326 67.826 1.0 0.0 180 A 1 ATOM 2898 C CG2 . THR A ? 177 ? -66.247 39.402 68.191 1.0 0.0 180 A 1 ATOM 2899 O OG1 . THR A ? 177 ? -64.191 38.169 68.441 1.0 0.0 180 A 1 ATOM 2900 H H . THR A ? 177 ? -66.039 40.367 65.272 1.0 0.0 180 A 1 ATOM 2901 H HA . THR A ? 177 ? -63.550 39.154 66.048 1.0 0.0 180 A 1 ATOM 2902 H HB . THR A ? 177 ? -64.267 40.234 68.216 1.0 0.0 180 A 1 ATOM 2903 H HG1 . THR A ? 177 ? -63.308 38.090 68.073 1.0 0.0 180 A 1 ATOM 2904 H HG21 . THR A ? 177 ? -66.779 38.498 67.822 1.0 0.0 180 A 1 ATOM 2905 H HG22 . THR A ? 177 ? -66.707 40.299 67.724 1.0 0.0 180 A 1 ATOM 2906 H HG23 . THR A ? 177 ? -66.362 39.455 69.295 1.0 0.0 180 A 1 ATOM 2907 N N . GLU A ? 178 ? -64.518 36.900 65.679 1.0 0.0 181 A 1 ATOM 2908 C CA . GLU A ? 178 ? -65.040 35.640 65.164 1.0 0.0 181 A 1 ATOM 2909 C C . GLU A ? 178 ? -64.474 34.453 65.932 1.0 0.0 181 A 1 ATOM 2910 O O . GLU A ? 178 ? -63.298 34.442 66.298 1.0 0.0 181 A 1 ATOM 2911 C CB . GLU A ? 178 ? -64.714 35.498 63.675 1.0 0.0 181 A 1 ATOM 2912 C CG . GLU A ? 178 ? -65.274 36.611 62.800 1.0 0.0 181 A 1 ATOM 2913 C CD . GLU A ? 178 ? -64.975 36.414 61.340 1.0 0.0 181 A 1 ATOM 2914 O OE1 . GLU A ? 178 ? -64.924 35.286 60.911 1.0 0.0 181 A 1 ATOM 2915 O OE2 . GLU A ? 178 ? -64.798 37.391 60.653 1.0 0.0 181 A 1 ATOM 2916 H H . GLU A ? 178 ? -63.560 36.898 65.955 1.0 0.0 181 A 1 ATOM 2917 H HA . GLU A ? 178 ? -66.109 35.632 65.317 1.0 0.0 181 A 1 ATOM 2918 H HB2 . GLU A ? 178 ? -63.610 35.483 63.558 1.0 0.0 181 A 1 ATOM 2919 H HB3 . GLU A ? 178 ? -65.128 34.531 63.317 1.0 0.0 181 A 1 ATOM 2920 H HG2 . GLU A ? 178 ? -66.377 36.651 62.931 1.0 0.0 181 A 1 ATOM 2921 H HG3 . GLU A ? 178 ? -64.833 37.578 63.122 1.0 0.0 181 A 1 ATOM 2922 N N . PRO A ? 179 ? -65.317 33.456 66.176 1.0 0.0 182 A 1 ATOM 2923 C CA . PRO A ? 179 ? -64.882 32.226 66.826 1.0 0.0 182 A 1 ATOM 2924 C C . PRO A ? 179 ? -64.091 31.345 65.867 1.0 0.0 182 A 1 ATOM 2925 O O . PRO A ? 179 ? -64.233 31.454 64.649 1.0 0.0 182 A 1 ATOM 2926 C CB . PRO A ? 179 ? -66.202 31.569 67.240 1.0 0.0 182 A 1 ATOM 2927 C CG . PRO A ? 179 ? -67.165 31.985 66.181 1.0 0.0 182 A 1 ATOM 2928 C CD . PRO A ? 179 ? -66.775 33.402 65.855 1.0 0.0 182 A 1 ATOM 2929 H HA . PRO A ? 179 ? -64.212 32.448 67.642 1.0 0.0 182 A 1 ATOM 2930 H HB2 . PRO A ? 179 ? -66.102 30.463 67.273 1.0 0.0 182 A 1 ATOM 2931 H HB3 . PRO A ? 179 ? -66.530 31.930 68.238 1.0 0.0 182 A 1 ATOM 2932 H HG2 . PRO A ? 179 ? -67.074 31.333 65.286 1.0 0.0 182 A 1 ATOM 2933 H HG3 . PRO A ? 179 ? -68.210 31.938 66.555 1.0 0.0 182 A 1 ATOM 2934 H HD2 . PRO A ? 179 ? -66.935 33.630 64.780 1.0 0.0 182 A 1 ATOM 2935 H HD3 . PRO A ? 179 ? -67.328 34.131 66.484 1.0 0.0 182 A 1 ATOM 2936 N N . PRO A ? 180 ? -63.260 30.471 66.423 1.0 0.0 183 A 1 ATOM 2937 C CA . PRO A ? 180 ? -62.457 29.558 65.619 1.0 0.0 183 A 1 ATOM 2938 C C . PRO A ? 180 ? -63.289 28.382 65.123 1.0 0.0 183 A 1 ATOM 2939 O O . PRO A ? 180 ? -64.319 28.047 65.708 1.0 0.0 183 A 1 ATOM 2940 C CB . PRO A ? 180 ? -61.366 29.107 66.595 1.0 0.0 183 A 1 ATOM 2941 C CG . PRO A ? 180 ? -62.038 29.118 67.925 1.0 0.0 183 A 1 ATOM 2942 C CD . PRO A ? 180 ? -62.953 30.313 67.873 1.0 0.0 183 A 1 ATOM 2943 H HA . PRO A ? 180 ? -62.094 30.056 64.734 1.0 0.0 183 A 1 ATOM 2944 H HB2 . PRO A ? 180 ? -61.003 28.089 66.341 1.0 0.0 183 A 1 ATOM 2945 H HB3 . PRO A ? 180 ? -60.505 29.809 66.579 1.0 0.0 183 A 1 ATOM 2946 H HG2 . PRO A ? 180 ? -62.616 28.183 68.083 1.0 0.0 183 A 1 ATOM 2947 H HG3 . PRO A ? 180 ? -61.295 29.223 68.744 1.0 0.0 183 A 1 ATOM 2948 H HD2 . PRO A ? 180 ? -63.889 30.132 68.441 1.0 0.0 183 A 1 ATOM 2949 H HD3 . PRO A ? 180 ? -62.448 31.226 68.254 1.0 0.0 183 A 1 ATOM 2950 N N . LYS A ? 181 ? -62.836 27.758 64.040 1.0 0.0 184 A 1 ATOM 2951 C CA . LYS A ? 181 ? -63.189 26.374 63.750 1.0 0.0 184 A 1 ATOM 2952 C C . LYS A ? 181 ? -62.006 25.443 63.980 1.0 0.0 184 A 1 ATOM 2953 O O . LYS A ? 181 ? -60.852 25.851 63.864 1.0 0.0 184 A 1 ATOM 2954 C CB . LYS A ? 181 ? -63.692 26.241 62.312 1.0 0.0 184 A 1 ATOM 2955 C CG . LYS A ? 181 ? -64.998 26.971 62.031 1.0 0.0 184 A 1 ATOM 2956 C CD . LYS A ? 181 ? -65.457 26.753 60.597 1.0 0.0 184 A 1 ATOM 2957 C CE . LYS A ? 181 ? -66.769 27.470 60.319 1.0 0.0 184 A 1 ATOM 2958 N NZ . LYS A ? 181 ? -67.235 27.257 58.921 1.0 0.0 184 A 1 ATOM 2959 H H . LYS A ? 181 ? -62.236 28.206 63.381 1.0 0.0 184 A 1 ATOM 2960 H HA . LYS A ? 181 ? -63.957 26.071 64.446 1.0 0.0 184 A 1 ATOM 2961 H HB2 . LYS A ? 181 ? -62.914 26.643 61.630 1.0 0.0 184 A 1 ATOM 2962 H HB3 . LYS A ? 181 ? -63.841 25.163 62.092 1.0 0.0 184 A 1 ATOM 2963 H HG2 . LYS A ? 181 ? -65.781 26.598 62.725 1.0 0.0 184 A 1 ATOM 2964 H HG3 . LYS A ? 181 ? -64.852 28.059 62.205 1.0 0.0 184 A 1 ATOM 2965 H HD2 . LYS A ? 181 ? -64.678 27.135 59.904 1.0 0.0 184 A 1 ATOM 2966 H HD3 . LYS A ? 181 ? -65.592 25.665 60.420 1.0 0.0 184 A 1 ATOM 2967 H HE2 . LYS A ? 181 ? -67.558 27.085 61.000 1.0 0.0 184 A 1 ATOM 2968 H HE3 . LYS A ? 181 ? -66.637 28.563 60.468 1.0 0.0 184 A 1 ATOM 2969 H HZ1 . LYS A ? 181 ? -67.379 26.241 58.755 1.0 0.0 184 A 1 ATOM 2970 H HZ2 . LYS A ? 181 ? -66.520 27.620 58.259 1.0 0.0 184 A 1 ATOM 2971 H HZ3 . LYS A ? 181 ? -68.131 27.763 58.774 1.0 0.0 184 A 1 ATOM 2972 N N . VAL A ? 182 ? -62.302 24.189 64.307 1.0 0.0 185 A 1 ATOM 2973 C CA . VAL A ? 182 ? -61.279 23.257 64.768 1.0 0.0 185 A 1 ATOM 2974 C C . VAL A ? 182 ? -61.323 21.956 63.975 1.0 0.0 185 A 1 ATOM 2975 O O . VAL A ? 182 ? -62.398 21.440 63.670 1.0 0.0 185 A 1 ATOM 2976 C CB . VAL A ? 182 ? -61.472 22.949 66.265 1.0 0.0 185 A 1 ATOM 2977 C CG1 . VAL A ? 182 ? -62.864 22.389 66.518 1.0 0.0 185 A 1 ATOM 2978 C CG2 . VAL A ? 182 ? -60.404 21.973 66.734 1.0 0.0 185 A 1 ATOM 2979 H H . VAL A ? 182 ? -63.230 23.832 64.252 1.0 0.0 185 A 1 ATOM 2980 H HA . VAL A ? 182 ? -60.312 23.707 64.598 1.0 0.0 185 A 1 ATOM 2981 H HB . VAL A ? 182 ? -61.337 23.882 66.854 1.0 0.0 185 A 1 ATOM 2982 H HG11 . VAL A ? 182 ? -62.948 21.367 66.091 1.0 0.0 185 A 1 ATOM 2983 H HG12 . VAL A ? 182 ? -63.627 23.038 66.037 1.0 0.0 185 A 1 ATOM 2984 H HG13 . VAL A ? 182 ? -63.056 22.334 67.611 1.0 0.0 185 A 1 ATOM 2985 H HG21 . VAL A ? 182 ? -59.399 22.329 66.421 1.0 0.0 185 A 1 ATOM 2986 H HG22 . VAL A ? 182 ? -60.583 20.973 66.285 1.0 0.0 185 A 1 ATOM 2987 H HG23 . VAL A ? 182 ? -60.423 21.895 67.841 1.0 0.0 185 A 1 ATOM 2988 N N . ARG A ? 183 ? -60.149 21.432 63.645 1.0 0.0 186 A 1 ATOM 2989 C CA . ARG A ? 183 ? -60.042 20.104 63.053 1.0 0.0 186 A 1 ATOM 2990 C C . ARG A ? 183 ? -58.803 19.374 63.552 1.0 0.0 186 A 1 ATOM 2991 O O . ARG A ? 183 ? -57.697 19.915 63.518 1.0 0.0 186 A 1 ATOM 2992 C CB . ARG A ? 183 ? -59.994 20.197 61.534 1.0 0.0 186 A 1 ATOM 2993 C CG . ARG A ? 183 ? -59.913 18.860 60.813 1.0 0.0 186 A 1 ATOM 2994 C CD . ARG A ? 183 ? -59.897 19.033 59.338 1.0 0.0 186 A 1 ATOM 2995 N NE . ARG A ? 183 ? -59.934 17.756 58.642 1.0 0.0 186 A 1 ATOM 2996 C CZ . ARG A ? 183 ? -58.846 17.071 58.243 1.0 0.0 186 A 1 ATOM 2997 N NH1 . ARG A ? 183 ? -57.644 17.551 58.477 1.0 0.0 186 A 1 ATOM 2998 N NH2 . ARG A ? 183 ? -58.985 15.915 57.616 1.0 0.0 186 A 1 ATOM 2999 H H . ARG A ? 183 ? -59.291 21.920 63.785 1.0 0.0 186 A 1 ATOM 3000 H HA . ARG A ? 183 ? -60.900 19.528 63.366 1.0 0.0 186 A 1 ATOM 3001 H HB2 . ARG A ? 183 ? -60.909 20.723 61.190 1.0 0.0 186 A 1 ATOM 3002 H HB3 . ARG A ? 183 ? -59.105 20.798 61.251 1.0 0.0 186 A 1 ATOM 3003 H HG2 . ARG A ? 183 ? -58.987 18.334 61.127 1.0 0.0 186 A 1 ATOM 3004 H HG3 . ARG A ? 183 ? -60.792 18.242 61.097 1.0 0.0 186 A 1 ATOM 3005 H HD2 . ARG A ? 183 ? -60.787 19.617 59.019 1.0 0.0 186 A 1 ATOM 3006 H HD3 . ARG A ? 183 ? -58.966 19.557 59.032 1.0 0.0 186 A 1 ATOM 3007 H HE . ARG A ? 183 ? -60.830 17.360 58.447 1.0 0.0 186 A 1 ATOM 3008 H HH11 . ARG A ? 183 ? -57.530 18.341 59.077 1.0 0.0 186 A 1 ATOM 3009 H HH12 . ARG A ? 183 ? -56.844 17.124 58.054 1.0 0.0 186 A 1 ATOM 3010 H HH21 . ARG A ? 183 ? -59.898 15.549 57.439 1.0 0.0 186 A 1 ATOM 3011 H HH22 . ARG A ? 183 ? -58.176 15.407 57.320 1.0 0.0 186 A 1 ATOM 3012 N N . VAL A ? 184 ? -58.993 18.145 64.017 1.0 0.0 187 A 1 ATOM 3013 C CA . VAL A ? 184 ? -57.902 17.362 64.585 1.0 0.0 187 A 1 ATOM 3014 C C . VAL A ? 184 ? -57.728 16.041 63.848 1.0 0.0 187 A 1 ATOM 3015 O O . VAL A ? 184 ? -58.707 15.364 63.528 1.0 0.0 187 A 1 ATOM 3016 C CB . VAL A ? 184 ? -58.164 17.083 66.077 1.0 0.0 187 A 1 ATOM 3017 C CG1 . VAL A ? 184 ? -57.048 16.230 66.664 1.0 0.0 187 A 1 ATOM 3018 C CG2 . VAL A ? 184 ? -58.294 18.396 66.834 1.0 0.0 187 A 1 ATOM 3019 H H . VAL A ? 184 ? -59.886 17.703 63.999 1.0 0.0 187 A 1 ATOM 3020 H HA . VAL A ? 184 ? -56.987 17.922 64.462 1.0 0.0 187 A 1 ATOM 3021 H HB . VAL A ? 184 ? -59.132 16.550 66.188 1.0 0.0 187 A 1 ATOM 3022 H HG11 . VAL A ? 184 ? -56.059 16.667 66.410 1.0 0.0 187 A 1 ATOM 3023 H HG12 . VAL A ? 184 ? -57.100 15.201 66.247 1.0 0.0 187 A 1 ATOM 3024 H HG13 . VAL A ? 184 ? -57.144 16.191 67.770 1.0 0.0 187 A 1 ATOM 3025 H HG21 . VAL A ? 184 ? -59.239 18.908 66.552 1.0 0.0 187 A 1 ATOM 3026 H HG22 . VAL A ? 184 ? -57.441 19.063 66.584 1.0 0.0 187 A 1 ATOM 3027 H HG23 . VAL A ? 184 ? -58.309 18.201 67.927 1.0 0.0 187 A 1 ATOM 3028 N N . ASN A ? 185 ? -56.480 15.678 63.578 1.0 0.0 188 A 1 ATOM 3029 C CA . ASN A ? 185 ? -56.175 14.427 62.894 1.0 0.0 188 A 1 ATOM 3030 C C . ASN A ? 185 ? -54.854 13.842 63.377 1.0 0.0 188 A 1 ATOM 3031 O O . ASN A ? 185 ? -54.076 14.516 64.052 1.0 0.0 188 A 1 ATOM 3032 C CB . ASN A ? 185 ? -56.151 14.632 61.391 1.0 0.0 188 A 1 ATOM 3033 C CG . ASN A ? 185 ? -56.326 13.347 60.629 1.0 0.0 188 A 1 ATOM 3034 N ND2 . ASN A ? 185 ? -56.180 13.415 59.330 1.0 0.0 188 A 1 ATOM 3035 O OD1 . ASN A ? 185 ? -56.593 12.294 61.219 1.0 0.0 188 A 1 ATOM 3036 H H . ASN A ? 185 ? -55.697 16.242 63.830 1.0 0.0 188 A 1 ATOM 3037 H HA . ASN A ? 185 ? -56.933 13.706 63.163 1.0 0.0 188 A 1 ATOM 3038 H HB2 . ASN A ? 185 ? -56.972 15.324 61.108 1.0 0.0 188 A 1 ATOM 3039 H HB3 . ASN A ? 185 ? -55.177 15.083 61.103 1.0 0.0 188 A 1 ATOM 3040 H HD21 . ASN A ? 185 ? -55.820 14.247 58.911 1.0 0.0 188 A 1 ATOM 3041 H HD22 . ASN A ? 185 ? -56.429 12.633 58.758 1.0 0.0 188 A 1 ATOM 3042 N N . HIS A ? 186 ? -54.606 12.584 63.027 1.0 0.0 189 A 1 ATOM 3043 C CA . HIS A ? 186 ? -53.301 11.972 63.245 1.0 0.0 189 A 1 ATOM 3044 C C . HIS A ? 186 ? -52.464 11.989 61.973 1.0 0.0 189 A 1 ATOM 3045 O O . HIS A ? 186 ? -53.000 11.928 60.866 1.0 0.0 189 A 1 ATOM 3046 C CB . HIS A ? 186 ? -53.457 10.530 63.740 1.0 0.0 189 A 1 ATOM 3047 C CG . HIS A ? 186 ? -54.078 10.423 65.098 1.0 0.0 189 A 1 ATOM 3048 C CD2 . HIS A ? 186 ? -53.523 10.273 66.323 1.0 0.0 189 A 1 ATOM 3049 N ND1 . HIS A ? 186 ? -55.442 10.470 65.297 1.0 0.0 189 A 1 ATOM 3050 C CE1 . HIS A ? 186 ? -55.699 10.353 66.590 1.0 0.0 189 A 1 ATOM 3051 N NE2 . HIS A ? 186 ? -54.552 10.233 67.233 1.0 0.0 189 A 1 ATOM 3052 H H . HIS A ? 186 ? -55.297 12.005 62.602 1.0 0.0 189 A 1 ATOM 3053 H HA . HIS A ? 186 ? -52.772 12.563 63.976 1.0 0.0 189 A 1 ATOM 3054 H HB2 . HIS A ? 186 ? -54.096 9.974 63.021 1.0 0.0 189 A 1 ATOM 3055 H HB3 . HIS A ? 186 ? -52.453 10.056 63.779 1.0 0.0 189 A 1 ATOM 3056 H HD1 . HIS A ? 186 ? -56.119 10.577 64.569 1.0 0.0 189 A 1 ATOM 3057 H HD2 . HIS A ? 186 ? -52.490 10.192 66.637 1.0 0.0 189 A 1 ATOM 3058 H HE1 . HIS A ? 186 ? -56.698 10.358 67.024 1.0 0.0 189 A 1 ATOM 3059 N N . LYS A ? 187 ? -51.149 12.075 62.138 1.0 0.0 190 A 1 ATOM 3060 C CA . LYS A ? 187 ? -50.225 11.920 61.020 1.0 0.0 190 A 1 ATOM 3061 C C . LYS A ? 187 ? -48.845 11.491 61.501 1.0 0.0 190 A 1 ATOM 3062 O O . LYS A ? 187 ? -48.520 11.621 62.682 1.0 0.0 190 A 1 ATOM 3063 C CB . LYS A ? 187 ? -50.123 13.223 60.226 1.0 0.0 190 A 1 ATOM 3064 C CG . LYS A ? 187 ? -49.531 14.390 61.004 1.0 0.0 190 A 1 ATOM 3065 C CD . LYS A ? 187 ? -49.510 15.660 60.166 1.0 0.0 190 A 1 ATOM 3066 C CE . LYS A ? 187 ? -48.802 16.792 60.894 1.0 0.0 190 A 1 ATOM 3067 N NZ . LYS A ? 187 ? -48.754 18.036 60.077 1.0 0.0 190 A 1 ATOM 3068 H H . LYS A ? 187 ? -50.736 12.248 63.028 1.0 0.0 190 A 1 ATOM 3069 H HA . LYS A ? 187 ? -50.591 11.123 60.390 1.0 0.0 190 A 1 ATOM 3070 H HB2 . LYS A ? 187 ? -49.488 13.040 59.334 1.0 0.0 190 A 1 ATOM 3071 H HB3 . LYS A ? 187 ? -51.142 13.508 59.889 1.0 0.0 190 A 1 ATOM 3072 H HG2 . LYS A ? 187 ? -50.140 14.566 61.917 1.0 0.0 190 A 1 ATOM 3073 H HG3 . LYS A ? 187 ? -48.493 14.138 61.309 1.0 0.0 190 A 1 ATOM 3074 H HD2 . LYS A ? 187 ? -48.984 15.456 59.209 1.0 0.0 190 A 1 ATOM 3075 H HD3 . LYS A ? 187 ? -50.554 15.967 59.942 1.0 0.0 190 A 1 ATOM 3076 H HE2 . LYS A ? 187 ? -49.343 17.028 61.835 1.0 0.0 190 A 1 ATOM 3077 H HE3 . LYS A ? 187 ? -47.756 16.495 61.119 1.0 0.0 190 A 1 ATOM 3078 H HZ1 . LYS A ? 187 ? -49.597 18.612 60.271 1.0 0.0 190 A 1 ATOM 3079 H HZ2 . LYS A ? 187 ? -48.729 17.786 59.067 1.0 0.0 190 A 1 ATOM 3080 H HZ3 . LYS A ? 187 ? -47.900 18.577 60.319 1.0 0.0 190 A 1 ATOM 3081 N N . GLU A ? 188 ? -48.036 10.978 60.580 1.0 0.0 191 A 1 ATOM 3082 C CA . GLU A ? 188 ? -46.660 10.606 60.890 1.0 0.0 191 A 1 ATOM 3083 C C . GLU A ? 188 ? -45.692 11.722 60.520 1.0 0.0 191 A 1 ATOM 3084 O O . GLU A ? 188 ? -45.687 12.202 59.386 1.0 0.0 191 A 1 ATOM 3085 C CB . GLU A ? 188 ? -46.277 9.320 60.155 1.0 0.0 191 A 1 ATOM 3086 C CG . GLU A ? 188 ? -44.855 8.846 60.418 1.0 0.0 191 A 1 ATOM 3087 C CD . GLU A ? 188 ? -44.530 7.555 59.719 1.0 0.0 191 A 1 ATOM 3088 O OE1 . GLU A ? 188 ? -45.425 6.954 59.174 1.0 0.0 191 A 1 ATOM 3089 O OE2 . GLU A ? 188 ? -43.385 7.169 59.729 1.0 0.0 191 A 1 ATOM 3090 H H . GLU A ? 188 ? -48.332 10.826 59.640 1.0 0.0 191 A 1 ATOM 3091 H HA . GLU A ? 188 ? -46.583 10.466 61.959 1.0 0.0 191 A 1 ATOM 3092 H HB2 . GLU A ? 188 ? -46.977 8.516 60.468 1.0 0.0 191 A 1 ATOM 3093 H HB3 . GLU A ? 188 ? -46.392 9.493 59.065 1.0 0.0 191 A 1 ATOM 3094 H HG2 . GLU A ? 188 ? -44.146 9.624 60.066 1.0 0.0 191 A 1 ATOM 3095 H HG3 . GLU A ? 188 ? -44.722 8.697 61.511 1.0 0.0 191 A 1 ATOM 3096 N N . THR A ? 189 ? -44.872 12.130 61.483 1.0 0.0 192 A 1 ATOM 3097 C CA . THR A ? 189 ? -43.821 13.108 61.230 1.0 0.0 192 A 1 ATOM 3098 C C . THR A ? 189 ? -42.440 12.496 61.428 1.0 0.0 192 A 1 ATOM 3099 O O . THR A ? 189 ? -41.427 13.095 61.064 1.0 0.0 192 A 1 ATOM 3100 C CB . THR A ? 189 ? -43.977 14.339 62.142 1.0 0.0 192 A 1 ATOM 3101 C CG2 . THR A ? 189 ? -45.322 15.008 61.909 1.0 0.0 192 A 1 ATOM 3102 O OG1 . THR A ? 189 ? -43.880 13.935 63.514 1.0 0.0 192 A 1 ATOM 3103 H H . THR A ? 189 ? -44.937 11.787 62.416 1.0 0.0 192 A 1 ATOM 3104 H HA . THR A ? 189 ? -43.884 13.402 60.193 1.0 0.0 192 A 1 ATOM 3105 H HB . THR A ? 189 ? -43.174 15.075 61.925 1.0 0.0 192 A 1 ATOM 3106 H HG1 . THR A ? 189 ? -44.761 14.034 63.881 1.0 0.0 192 A 1 ATOM 3107 H HG21 . THR A ? 189 ? -46.146 14.296 62.129 1.0 0.0 192 A 1 ATOM 3108 H HG22 . THR A ? 189 ? -45.405 15.329 60.849 1.0 0.0 192 A 1 ATOM 3109 H HG23 . THR A ? 189 ? -45.426 15.889 62.576 1.0 0.0 192 A 1 ATOM 3110 N N . PHE A ? 190 ? -42.406 11.301 62.007 1.0 0.0 193 A 1 ATOM 3111 C CA . PHE A ? 190 ? -41.150 10.592 62.227 1.0 0.0 193 A 1 ATOM 3112 C C . PHE A ? 190 ? -41.389 9.102 62.432 1.0 0.0 193 A 1 ATOM 3113 O O . PHE A ? 190 ? -42.284 8.703 63.177 1.0 0.0 193 A 1 ATOM 3114 C CB . PHE A ? 190 ? -40.417 11.168 63.440 1.0 0.0 193 A 1 ATOM 3115 C CG . PHE A ? 190 ? -38.965 10.790 63.506 1.0 0.0 193 A 1 ATOM 3116 C CD1 . PHE A ? 190 ? -37.999 11.587 62.908 1.0 0.0 193 A 1 ATOM 3117 C CD2 . PHE A ? 190 ? -38.561 9.639 64.164 1.0 0.0 193 A 1 ATOM 3118 C CE1 . PHE A ? 190 ? -36.662 11.241 62.968 1.0 0.0 193 A 1 ATOM 3119 C CE2 . PHE A ? 190 ? -37.226 9.291 64.227 1.0 0.0 193 A 1 ATOM 3120 C CZ . PHE A ? 190 ? -36.275 10.092 63.627 1.0 0.0 193 A 1 ATOM 3121 H H . PHE A ? 190 ? -43.232 10.838 62.316 1.0 0.0 193 A 1 ATOM 3122 H HA . PHE A ? 190 ? -40.546 10.696 61.338 1.0 0.0 193 A 1 ATOM 3123 H HB2 . PHE A ? 190 ? -40.468 12.277 63.406 1.0 0.0 193 A 1 ATOM 3124 H HB3 . PHE A ? 190 ? -40.897 10.793 64.370 1.0 0.0 193 A 1 ATOM 3125 H HD1 . PHE A ? 190 ? -38.295 12.488 62.392 1.0 0.0 193 A 1 ATOM 3126 H HD2 . PHE A ? 190 ? -39.300 9.006 64.633 1.0 0.0 193 A 1 ATOM 3127 H HE1 . PHE A ? 190 ? -35.920 11.870 62.497 1.0 0.0 193 A 1 ATOM 3128 H HE2 . PHE A ? 190 ? -36.926 8.392 64.745 1.0 0.0 193 A 1 ATOM 3129 H HZ . PHE A ? 190 ? -35.232 9.821 63.674 1.0 0.0 193 A 1 ATOM 3130 N N . PRO A ? 191 ? -40.581 8.281 61.768 1.0 0.0 194 A 1 ATOM 3131 C CA . PRO A ? 191 ? -40.733 6.833 61.837 1.0 0.0 194 A 1 ATOM 3132 C C . PRO A ? 191 ? -40.815 6.357 63.282 1.0 0.0 194 A 1 ATOM 3133 O O . PRO A ? 191 ? -39.974 6.709 64.110 1.0 0.0 194 A 1 ATOM 3134 C CB . PRO A ? 191 ? -39.467 6.320 61.144 1.0 0.0 194 A 1 ATOM 3135 C CG . PRO A ? 191 ? -39.167 7.358 60.117 1.0 0.0 194 A 1 ATOM 3136 C CD . PRO A ? 191 ? -39.509 8.660 60.789 1.0 0.0 194 A 1 ATOM 3137 H HA . PRO A ? 191 ? -41.657 6.528 61.373 1.0 0.0 194 A 1 ATOM 3138 H HB2 . PRO A ? 191 ? -38.630 6.224 61.868 1.0 0.0 194 A 1 ATOM 3139 H HB3 . PRO A ? 191 ? -39.647 5.332 60.670 1.0 0.0 194 A 1 ATOM 3140 H HG2 . PRO A ? 191 ? -38.095 7.331 59.828 1.0 0.0 194 A 1 ATOM 3141 H HG3 . PRO A ? 191 ? -39.788 7.207 59.208 1.0 0.0 194 A 1 ATOM 3142 H HD2 . PRO A ? 191 ? -38.635 9.083 61.327 1.0 0.0 194 A 1 ATOM 3143 H HD3 . PRO A ? 191 ? -39.902 9.402 60.063 1.0 0.0 194 A 1 ATOM 3144 N N . GLY A ? 192 ? -41.830 5.555 63.579 1.0 0.0 195 A 1 ATOM 3145 C CA . GLY A ? 192 ? -41.989 4.980 64.910 1.0 0.0 195 A 1 ATOM 3146 C C . GLY A ? 192 ? -42.723 5.938 65.840 1.0 0.0 195 A 1 ATOM 3147 O O . GLY A ? 192 ? -42.995 5.609 66.995 1.0 0.0 195 A 1 ATOM 3148 H H . GLY A ? 192 ? -42.527 5.310 62.909 1.0 0.0 195 A 1 ATOM 3149 H HA2 . GLY A ? 192 ? -42.555 4.065 64.818 1.0 0.0 195 A 1 ATOM 3150 H HA3 . GLY A ? 192 ? -41.008 4.773 65.309 1.0 0.0 195 A 1 ATOM 3151 N N . ILE A ? 193 ? -43.040 7.123 65.330 1.0 0.0 196 A 1 ATOM 3152 C CA . ILE A ? 193 ? -43.681 8.156 66.134 1.0 0.0 196 A 1 ATOM 3153 C C . ILE A ? 193 ? -44.942 8.678 65.457 1.0 0.0 196 A 1 ATOM 3154 O O . ILE A ? 193 ? -44.964 8.893 64.245 1.0 0.0 196 A 1 ATOM 3155 C CB . ILE A ? 193 ? -42.716 9.327 66.396 1.0 0.0 196 A 1 ATOM 3156 C CG1 . ILE A ? 193 ? -41.488 8.844 67.171 1.0 0.0 196 A 1 ATOM 3157 C CG2 . ILE A ? 193 ? -43.423 10.441 67.152 1.0 0.0 196 A 1 ATOM 3158 C CD1 . ILE A ? 193 ? -40.434 9.908 67.372 1.0 0.0 196 A 1 ATOM 3159 H H . ILE A ? 193 ? -42.855 7.358 64.379 1.0 0.0 196 A 1 ATOM 3160 H HA . ILE A ? 193 ? -43.988 7.709 67.068 1.0 0.0 196 A 1 ATOM 3161 H HB . ILE A ? 193 ? -42.341 9.719 65.426 1.0 0.0 196 A 1 ATOM 3162 H HG12 . ILE A ? 193 ? -41.820 8.484 68.168 1.0 0.0 196 A 1 ATOM 3163 H HG13 . ILE A ? 193 ? -41.032 7.997 66.616 1.0 0.0 196 A 1 ATOM 3164 H HG21 . ILE A ? 193 ? -43.796 10.063 68.127 1.0 0.0 196 A 1 ATOM 3165 H HG22 . ILE A ? 193 ? -44.288 10.809 66.561 1.0 0.0 196 A 1 ATOM 3166 H HG23 . ILE A ? 193 ? -42.716 11.276 67.341 1.0 0.0 196 A 1 ATOM 3167 H HD11 . ILE A ? 193 ? -40.798 10.676 68.088 1.0 0.0 196 A 1 ATOM 3168 H HD12 . ILE A ? 193 ? -40.208 10.405 66.404 1.0 0.0 196 A 1 ATOM 3169 H HD13 . ILE A ? 193 ? -39.508 9.451 67.782 1.0 0.0 196 A 1 ATOM 3170 N N . THR A ? 194 ? -45.991 8.880 66.248 1.0 0.0 197 A 1 ATOM 3171 C CA . THR A ? 194 ? -47.242 9.425 65.735 1.0 0.0 197 A 1 ATOM 3172 C C . THR A ? 194 ? -47.513 10.812 66.304 1.0 0.0 197 A 1 ATOM 3173 O O . THR A ? 194 ? -47.325 11.052 67.497 1.0 0.0 197 A 1 ATOM 3174 C CB . THR A ? 194 ? -48.426 8.495 66.057 1.0 0.0 197 A 1 ATOM 3175 C CG2 . THR A ? 194 ? -49.731 9.104 65.571 1.0 0.0 197 A 1 ATOM 3176 O OG1 . THR A ? 194 ? -48.227 7.226 65.418 1.0 0.0 197 A 1 ATOM 3177 H H . THR A ? 194 ? -45.970 8.670 67.222 1.0 0.0 197 A 1 ATOM 3178 H HA . THR A ? 194 ? -47.140 9.542 64.666 1.0 0.0 197 A 1 ATOM 3179 H HB . THR A ? 194 ? -48.496 8.340 67.155 1.0 0.0 197 A 1 ATOM 3180 H HG1 . THR A ? 194 ? -47.292 7.026 65.511 1.0 0.0 197 A 1 ATOM 3181 H HG21 . THR A ? 194 ? -49.631 9.427 64.513 1.0 0.0 197 A 1 ATOM 3182 H HG22 . THR A ? 194 ? -49.989 9.990 66.189 1.0 0.0 197 A 1 ATOM 3183 H HG23 . THR A ? 194 ? -50.547 8.352 65.636 1.0 0.0 197 A 1 ATOM 3184 N N . THR A ? 195 ? -47.954 11.724 65.444 1.0 0.0 198 A 1 ATOM 3185 C CA . THR A ? 195 ? -48.257 13.087 65.861 1.0 0.0 198 A 1 ATOM 3186 C C . THR A ? 195 ? -49.760 13.331 65.897 1.0 0.0 198 A 1 ATOM 3187 O O . THR A ? 195 ? -50.480 12.976 64.963 1.0 0.0 198 A 1 ATOM 3188 C CB . THR A ? 195 ? -47.589 14.114 64.928 1.0 0.0 198 A 1 ATOM 3189 C CG2 . THR A ? 195 ? -47.979 15.529 65.324 1.0 0.0 198 A 1 ATOM 3190 O OG1 . THR A ? 195 ? -46.164 13.976 65.004 1.0 0.0 198 A 1 ATOM 3191 H H . THR A ? 195 ? -48.097 11.517 64.479 1.0 0.0 198 A 1 ATOM 3192 H HA . THR A ? 195 ? -47.899 13.213 66.872 1.0 0.0 198 A 1 ATOM 3193 H HB . THR A ? 195 ? -47.914 13.940 63.880 1.0 0.0 198 A 1 ATOM 3194 H HG1 . THR A ? 195 ? -45.947 13.979 65.938 1.0 0.0 198 A 1 ATOM 3195 H HG21 . THR A ? 195 ? -47.823 15.678 66.415 1.0 0.0 198 A 1 ATOM 3196 H HG22 . THR A ? 195 ? -49.052 15.704 65.093 1.0 0.0 198 A 1 ATOM 3197 H HG23 . THR A ? 195 ? -47.352 16.263 64.773 1.0 0.0 198 A 1 ATOM 3198 N N . LEU A ? 196 ? -50.230 13.941 66.980 1.0 0.0 199 A 1 ATOM 3199 C CA . LEU A ? 196 ? -51.627 14.342 67.088 1.0 0.0 199 A 1 ATOM 3200 C C . LEU A ? 196 ? -51.784 15.845 66.892 1.0 0.0 199 A 1 ATOM 3201 O O . LEU A ? 196 ? -51.330 16.639 67.715 1.0 0.0 199 A 1 ATOM 3202 C CB . LEU A ? 196 ? -52.191 13.938 68.456 1.0 0.0 199 A 1 ATOM 3203 C CG . LEU A ? 196 ? -53.633 14.382 68.739 1.0 0.0 199 A 1 ATOM 3204 C CD1 . LEU A ? 196 ? -54.559 13.812 67.674 1.0 0.0 199 A 1 ATOM 3205 C CD2 . LEU A ? 196 ? -54.044 13.917 70.127 1.0 0.0 199 A 1 ATOM 3206 H H . LEU A ? 196 ? -49.652 14.149 67.764 1.0 0.0 199 A 1 ATOM 3207 H HA . LEU A ? 196 ? -52.179 13.858 66.295 1.0 0.0 199 A 1 ATOM 3208 H HB2 . LEU A ? 196 ? -52.152 12.831 68.531 1.0 0.0 199 A 1 ATOM 3209 H HB3 . LEU A ? 196 ? -51.538 14.376 69.240 1.0 0.0 199 A 1 ATOM 3210 H HG . LEU A ? 196 ? -53.691 15.491 68.727 1.0 0.0 199 A 1 ATOM 3211 H HD11 . LEU A ? 196 ? -54.380 12.722 67.557 1.0 0.0 199 A 1 ATOM 3212 H HD12 . LEU A ? 196 ? -54.365 14.309 66.699 1.0 0.0 199 A 1 ATOM 3213 H HD13 . LEU A ? 196 ? -55.618 13.968 67.970 1.0 0.0 199 A 1 ATOM 3214 H HD21 . LEU A ? 196 ? -53.370 14.358 70.892 1.0 0.0 199 A 1 ATOM 3215 H HD22 . LEU A ? 196 ? -53.977 12.810 70.191 1.0 0.0 199 A 1 ATOM 3216 H HD23 . LEU A ? 196 ? -55.085 14.241 70.342 1.0 0.0 199 A 1 ATOM 3217 N N . TYR A ? 197 ? -52.431 16.229 65.796 1.0 0.0 200 A 1 ATOM 3218 C CA . TYR A ? 197 ? -52.321 17.587 65.278 1.0 0.0 200 A 1 ATOM 3219 C C . TYR A ? 197 ? -53.675 18.285 65.269 1.0 0.0 200 A 1 ATOM 3220 O O . TYR A ? 197 ? -54.640 17.780 64.696 1.0 0.0 200 A 1 ATOM 3221 C CB . TYR A ? 197 ? -51.720 17.577 63.870 1.0 0.0 200 A 1 ATOM 3222 C CG . TYR A ? 197 ? -51.557 18.953 63.265 1.0 0.0 200 A 1 ATOM 3223 C CD1 . TYR A ? 197 ? -50.394 19.676 63.486 1.0 0.0 200 A 1 ATOM 3224 C CD2 . TYR A ? 197 ? -52.572 19.494 62.489 1.0 0.0 200 A 1 ATOM 3225 C CE1 . TYR A ? 197 ? -50.246 20.933 62.933 1.0 0.0 200 A 1 ATOM 3226 C CE2 . TYR A ? 197 ? -52.425 20.752 61.938 1.0 0.0 200 A 1 ATOM 3227 C CZ . TYR A ? 197 ? -51.267 21.470 62.157 1.0 0.0 200 A 1 ATOM 3228 O OH . TYR A ? 197 ? -51.119 22.722 61.607 1.0 0.0 200 A 1 ATOM 3229 H H . TYR A ? 197 ? -53.017 15.609 65.281 1.0 0.0 200 A 1 ATOM 3230 H HA . TYR A ? 197 ? -51.693 18.152 65.950 1.0 0.0 200 A 1 ATOM 3231 H HB2 . TYR A ? 197 ? -50.711 17.113 63.906 1.0 0.0 200 A 1 ATOM 3232 H HB3 . TYR A ? 197 ? -52.383 16.997 63.194 1.0 0.0 200 A 1 ATOM 3233 H HD1 . TYR A ? 197 ? -49.604 19.255 64.090 1.0 0.0 200 A 1 ATOM 3234 H HD2 . TYR A ? 197 ? -53.478 18.932 62.317 1.0 0.0 200 A 1 ATOM 3235 H HE1 . TYR A ? 197 ? -49.341 21.496 63.103 1.0 0.0 200 A 1 ATOM 3236 H HE2 . TYR A ? 197 ? -53.215 21.174 61.334 1.0 0.0 200 A 1 ATOM 3237 H HH . TYR A ? 197 ? -50.336 23.124 61.990 1.0 0.0 200 A 1 ATOM 3238 N N . CYS A ? 198 ? -53.740 19.448 65.908 1.0 0.0 201 A 1 ATOM 3239 C CA . CYS A ? 198 ? -54.945 20.268 65.885 1.0 0.0 201 A 1 ATOM 3240 C C . CYS A ? 198 ? -54.739 21.528 65.055 1.0 0.0 201 A 1 ATOM 3241 O O . CYS A ? 198 ? -53.782 22.272 65.265 1.0 0.0 201 A 1 ATOM 3242 C CB . CYS A ? 198 ? -55.354 20.661 67.305 1.0 0.0 201 A 1 ATOM 3243 S SG . CYS A ? 198 ? -56.761 21.795 67.381 1.0 0.0 201 A 1 ATOM 3244 H H . CYS A ? 198 ? -52.971 19.811 66.429 1.0 0.0 201 A 1 ATOM 3245 H HA . CYS A ? 198 ? -55.730 19.696 65.414 1.0 0.0 201 A 1 ATOM 3246 H HB2 . CYS A ? 198 ? -55.607 19.734 67.860 1.0 0.0 201 A 1 ATOM 3247 H HB3 . CYS A ? 198 ? -54.480 21.136 67.797 1.0 0.0 201 A 1 ATOM 3248 H HG . CYS A ? 198 ? -56.779 21.869 68.704 1.0 0.0 201 A 1 ATOM 3249 N N . ARG A ? 199 ? -55.643 21.762 64.110 1.0 0.0 202 A 1 ATOM 3250 C CA . ARG A ? 199 ? -55.695 23.032 63.397 1.0 0.0 202 A 1 ATOM 3251 C C . ARG A ? 199 ? -56.867 23.883 63.870 1.0 0.0 202 A 1 ATOM 3252 O O . ARG A ? 199 ? -57.980 23.384 64.041 1.0 0.0 202 A 1 ATOM 3253 C CB . ARG A ? 199 ? -55.814 22.800 61.898 1.0 0.0 202 A 1 ATOM 3254 C CG . ARG A ? 199 ? -55.954 24.064 61.064 1.0 0.0 202 A 1 ATOM 3255 C CD . ARG A ? 199 ? -54.714 24.881 61.093 1.0 0.0 202 A 1 ATOM 3256 N NE . ARG A ? 199 ? -53.565 24.141 60.598 1.0 0.0 202 A 1 ATOM 3257 C CZ . ARG A ? 199 ? -53.269 23.969 59.294 1.0 0.0 202 A 1 ATOM 3258 N NH1 . ARG A ? 199 ? -54.045 24.490 58.370 1.0 0.0 202 A 1 ATOM 3259 N NH2 . ARG A ? 199 ? -52.198 23.278 58.945 1.0 0.0 202 A 1 ATOM 3260 H H . ARG A ? 199 ? -56.323 21.082 63.847 1.0 0.0 202 A 1 ATOM 3261 H HA . ARG A ? 199 ? -54.792 23.579 63.622 1.0 0.0 202 A 1 ATOM 3262 H HB2 . ARG A ? 199 ? -54.906 22.258 61.557 1.0 0.0 202 A 1 ATOM 3263 H HB3 . ARG A ? 199 ? -56.704 22.163 61.715 1.0 0.0 202 A 1 ATOM 3264 H HG2 . ARG A ? 199 ? -56.178 23.782 60.013 1.0 0.0 202 A 1 ATOM 3265 H HG3 . ARG A ? 199 ? -56.797 24.668 61.461 1.0 0.0 202 A 1 ATOM 3266 H HD2 . ARG A ? 199 ? -54.841 25.777 60.450 1.0 0.0 202 A 1 ATOM 3267 H HD3 . ARG A ? 199 ? -54.494 25.189 62.137 1.0 0.0 202 A 1 ATOM 3268 H HE . ARG A ? 199 ? -52.951 23.731 61.272 1.0 0.0 202 A 1 ATOM 3269 H HH11 . ARG A ? 199 ? -54.765 25.135 58.627 1.0 0.0 202 A 1 ATOM 3270 H HH12 . ARG A ? 199 ? -53.916 24.241 57.410 1.0 0.0 202 A 1 ATOM 3271 H HH21 . ARG A ? 199 ? -52.059 23.023 57.989 1.0 0.0 202 A 1 ATOM 3272 H HH22 . ARG A ? 199 ? -51.528 23.010 59.637 1.0 0.0 202 A 1 ATOM 3273 N N . ALA A ? 200 ? -56.611 25.169 64.080 1.0 0.0 203 A 1 ATOM 3274 C CA . ALA A ? 200 ? -57.678 26.134 64.318 1.0 0.0 203 A 1 ATOM 3275 C C . ALA A ? 200 ? -57.560 27.328 63.380 1.0 0.0 203 A 1 ATOM 3276 O O . ALA A ? 200 ? -56.470 27.858 63.167 1.0 0.0 203 A 1 ATOM 3277 C CB . ALA A ? 200 ? -57.660 26.597 65.768 1.0 0.0 203 A 1 ATOM 3278 H H . ALA A ? 200 ? -55.682 25.532 64.084 1.0 0.0 203 A 1 ATOM 3279 H HA . ALA A ? 200 ? -58.619 25.658 64.087 1.0 0.0 203 A 1 ATOM 3280 H HB1 . ALA A ? 200 ? -56.687 27.078 66.004 1.0 0.0 203 A 1 ATOM 3281 H HB2 . ALA A ? 200 ? -57.798 25.728 66.445 1.0 0.0 203 A 1 ATOM 3282 H HB3 . ALA A ? 200 ? -58.471 27.337 65.939 1.0 0.0 203 A 1 ATOM 3283 N N . TYR A ? 201 ? -58.690 27.748 62.820 1.0 0.0 204 A 1 ATOM 3284 C CA . TYR A ? 201 ? -58.698 28.778 61.788 1.0 0.0 204 A 1 ATOM 3285 C C . TYR A ? 201 ? -59.961 29.626 61.866 1.0 0.0 204 A 1 ATOM 3286 O O . TYR A ? 201 ? -60.996 29.172 62.355 1.0 0.0 204 A 1 ATOM 3287 C CB . TYR A ? 201 ? -58.567 28.147 60.401 1.0 0.0 204 A 1 ATOM 3288 C CG . TYR A ? 201 ? -59.690 27.194 60.056 1.0 0.0 204 A 1 ATOM 3289 C CD1 . TYR A ? 201 ? -60.760 27.631 59.289 1.0 0.0 204 A 1 ATOM 3290 C CD2 . TYR A ? 201 ? -59.649 25.883 60.505 1.0 0.0 204 A 1 ATOM 3291 C CE1 . TYR A ? 201 ? -61.786 26.761 58.973 1.0 0.0 204 A 1 ATOM 3292 C CE2 . TYR A ? 201 ? -60.674 25.012 60.189 1.0 0.0 204 A 1 ATOM 3293 C CZ . TYR A ? 201 ? -61.739 25.447 59.427 1.0 0.0 204 A 1 ATOM 3294 O OH . TYR A ? 201 ? -62.760 24.581 59.113 1.0 0.0 204 A 1 ATOM 3295 H H . TYR A ? 201 ? -59.579 27.379 63.079 1.0 0.0 204 A 1 ATOM 3296 H HA . TYR A ? 201 ? -57.872 29.448 61.976 1.0 0.0 204 A 1 ATOM 3297 H HB2 . TYR A ? 201 ? -58.569 28.950 59.632 1.0 0.0 204 A 1 ATOM 3298 H HB3 . TYR A ? 201 ? -57.619 27.571 60.349 1.0 0.0 204 A 1 ATOM 3299 H HD1 . TYR A ? 201 ? -60.792 28.653 58.940 1.0 0.0 204 A 1 ATOM 3300 H HD2 . TYR A ? 201 ? -58.816 25.543 61.102 1.0 0.0 204 A 1 ATOM 3301 H HE1 . TYR A ? 201 ? -62.620 27.099 58.376 1.0 0.0 204 A 1 ATOM 3302 H HE2 . TYR A ? 201 ? -60.642 23.991 60.539 1.0 0.0 204 A 1 ATOM 3303 H HH . TYR A ? 201 ? -62.641 23.782 59.632 1.0 0.0 204 A 1 ATOM 3304 N N . GLY A ? 202 ? -59.870 30.860 61.382 1.0 0.0 205 A 1 ATOM 3305 C CA . GLY A ? 202 ? -61.055 31.656 61.087 1.0 0.0 205 A 1 ATOM 3306 C C . GLY A ? 202 ? -61.491 32.466 62.302 1.0 0.0 205 A 1 ATOM 3307 O O . GLY A ? 202 ? -62.659 32.834 62.429 1.0 0.0 205 A 1 ATOM 3308 H H . GLY A ? 202 ? -58.991 31.295 61.199 1.0 0.0 205 A 1 ATOM 3309 H HA2 . GLY A ? 202 ? -60.819 32.327 60.274 1.0 0.0 205 A 1 ATOM 3310 H HA3 . GLY A ? 202 ? -61.851 30.985 60.798 1.0 0.0 205 A 1 ATOM 3311 N N . PHE A ? 203 ? -60.544 32.740 63.193 1.0 0.0 206 A 1 ATOM 3312 C CA . PHE A ? 203 ? -60.841 33.447 64.433 1.0 0.0 206 A 1 ATOM 3313 C C . PHE A ? 203 ? -60.228 34.841 64.434 1.0 0.0 206 A 1 ATOM 3314 O O . PHE A ? 203 ? -59.228 35.090 63.760 1.0 0.0 206 A 1 ATOM 3315 C CB . PHE A ? 203 ? -60.325 32.656 65.636 1.0 0.0 206 A 1 ATOM 3316 C CG . PHE A ? 203 ? -58.875 32.274 65.533 1.0 0.0 206 A 1 ATOM 3317 C CD1 . PHE A ? 203 ? -57.883 33.138 65.969 1.0 0.0 206 A 1 ATOM 3318 C CD2 . PHE A ? 203 ? -58.502 31.050 64.999 1.0 0.0 206 A 1 ATOM 3319 C CE1 . PHE A ? 203 ? -56.548 32.787 65.874 1.0 0.0 206 A 1 ATOM 3320 C CE2 . PHE A ? 203 ? -57.171 30.696 64.903 1.0 0.0 206 A 1 ATOM 3321 C CZ . PHE A ? 203 ? -56.192 31.566 65.341 1.0 0.0 206 A 1 ATOM 3322 H H . PHE A ? 203 ? -59.593 32.476 63.055 1.0 0.0 206 A 1 ATOM 3323 H HA . PHE A ? 203 ? -61.911 33.574 64.499 1.0 0.0 206 A 1 ATOM 3324 H HB2 . PHE A ? 203 ? -60.438 33.272 66.555 1.0 0.0 206 A 1 ATOM 3325 H HB3 . PHE A ? 203 ? -60.906 31.715 65.732 1.0 0.0 206 A 1 ATOM 3326 H HD1 . PHE A ? 203 ? -58.154 34.097 66.387 1.0 0.0 206 A 1 ATOM 3327 H HD2 . PHE A ? 203 ? -59.262 30.365 64.654 1.0 0.0 206 A 1 ATOM 3328 H HE1 . PHE A ? 203 ? -55.785 33.470 66.218 1.0 0.0 206 A 1 ATOM 3329 H HE2 . PHE A ? 203 ? -56.895 29.740 64.485 1.0 0.0 206 A 1 ATOM 3330 H HZ . PHE A ? 203 ? -55.151 31.291 65.266 1.0 0.0 206 A 1 ATOM 3331 N N . TYR A ? 204 ? -60.831 35.748 65.195 1.0 0.0 207 A 1 ATOM 3332 C CA . TYR A ? 204 ? -60.365 37.128 65.259 1.0 0.0 207 A 1 ATOM 3333 C C . TYR A ? 204 ? -60.932 37.844 66.478 1.0 0.0 207 A 1 ATOM 3334 O O . TYR A ? 204 ? -62.070 37.604 66.878 1.0 0.0 207 A 1 ATOM 3335 C CB . TYR A ? 204 ? -60.741 37.880 63.980 1.0 0.0 207 A 1 ATOM 3336 C CG . TYR A ? 204 ? -60.250 39.310 63.947 1.0 0.0 207 A 1 ATOM 3337 C CD1 . TYR A ? 204 ? -58.983 39.598 63.458 1.0 0.0 207 A 1 ATOM 3338 C CD2 . TYR A ? 204 ? -61.066 40.334 64.404 1.0 0.0 207 A 1 ATOM 3339 C CE1 . TYR A ? 204 ? -58.535 40.905 63.428 1.0 0.0 207 A 1 ATOM 3340 C CE2 . TYR A ? 204 ? -60.618 41.641 64.374 1.0 0.0 207 A 1 ATOM 3341 C CZ . TYR A ? 204 ? -59.358 41.927 63.888 1.0 0.0 207 A 1 ATOM 3342 O OH . TYR A ? 204 ? -58.912 43.228 63.858 1.0 0.0 207 A 1 ATOM 3343 H H . TYR A ? 204 ? -61.627 35.527 65.753 1.0 0.0 207 A 1 ATOM 3344 H HA . TYR A ? 204 ? -59.293 37.115 65.386 1.0 0.0 207 A 1 ATOM 3345 H HB2 . TYR A ? 204 ? -60.296 37.359 63.105 1.0 0.0 207 A 1 ATOM 3346 H HB3 . TYR A ? 204 ? -61.846 37.910 63.884 1.0 0.0 207 A 1 ATOM 3347 H HD1 . TYR A ? 204 ? -58.348 38.801 63.102 1.0 0.0 207 A 1 ATOM 3348 H HD2 . TYR A ? 204 ? -62.052 40.110 64.783 1.0 0.0 207 A 1 ATOM 3349 H HE1 . TYR A ? 204 ? -57.550 41.131 63.049 1.0 0.0 207 A 1 ATOM 3350 H HE2 . TYR A ? 204 ? -61.254 42.438 64.729 1.0 0.0 207 A 1 ATOM 3351 H HH . TYR A ? 204 ? -59.535 43.767 64.352 1.0 0.0 207 A 1 ATOM 3352 N N . PRO A ? 205 ? -60.129 38.727 67.065 1.0 0.0 208 A 1 ATOM 3353 C CA . PRO A ? 205 ? -58.686 38.707 66.857 1.0 0.0 208 A 1 ATOM 3354 C C . PRO A ? 205 ? -58.076 37.404 67.356 1.0 0.0 208 A 1 ATOM 3355 O O . PRO A ? 205 ? -58.775 36.546 67.895 1.0 0.0 208 A 1 ATOM 3356 C CB . PRO A ? 205 ? -58.204 39.907 67.678 1.0 0.0 208 A 1 ATOM 3357 C CG . PRO A ? 205 ? -59.455 40.632 68.037 1.0 0.0 208 A 1 ATOM 3358 C CD . PRO A ? 205 ? -60.494 39.548 68.158 1.0 0.0 208 A 1 ATOM 3359 H HA . PRO A ? 205 ? -58.455 38.758 65.805 1.0 0.0 208 A 1 ATOM 3360 H HB2 . PRO A ? 205 ? -57.663 39.573 68.589 1.0 0.0 208 A 1 ATOM 3361 H HB3 . PRO A ? 205 ? -57.530 40.553 67.077 1.0 0.0 208 A 1 ATOM 3362 H HG2 . PRO A ? 205 ? -59.336 41.175 68.999 1.0 0.0 208 A 1 ATOM 3363 H HG3 . PRO A ? 205 ? -59.733 41.360 67.246 1.0 0.0 208 A 1 ATOM 3364 H HD2 . PRO A ? 205 ? -60.412 38.991 69.114 1.0 0.0 208 A 1 ATOM 3365 H HD3 . PRO A ? 205 ? -61.525 39.938 68.032 1.0 0.0 208 A 1 ATOM 3366 N N . PRO A ? 206 ? -56.768 37.259 67.171 1.0 0.0 209 A 1 ATOM 3367 C CA . PRO A ? 206 ? -56.079 36.019 67.505 1.0 0.0 209 A 1 ATOM 3368 C C . PRO A ? 206 ? -55.819 35.918 69.003 1.0 0.0 209 A 1 ATOM 3369 O O . PRO A ? 206 ? -54.669 35.914 69.443 1.0 0.0 209 A 1 ATOM 3370 C CB . PRO A ? 206 ? -54.774 36.125 66.710 1.0 0.0 209 A 1 ATOM 3371 C CG . PRO A ? 206 ? -54.507 37.589 66.639 1.0 0.0 209 A 1 ATOM 3372 C CD . PRO A ? 206 ? -55.867 38.210 66.462 1.0 0.0 209 A 1 ATOM 3373 H HA . PRO A ? 206 ? -56.693 35.167 67.256 1.0 0.0 209 A 1 ATOM 3374 H HB2 . PRO A ? 206 ? -53.948 35.596 67.232 1.0 0.0 209 A 1 ATOM 3375 H HB3 . PRO A ? 206 ? -54.892 35.693 65.694 1.0 0.0 209 A 1 ATOM 3376 H HG2 . PRO A ? 206 ? -54.026 37.950 67.573 1.0 0.0 209 A 1 ATOM 3377 H HG3 . PRO A ? 206 ? -53.847 37.830 65.779 1.0 0.0 209 A 1 ATOM 3378 H HD2 . PRO A ? 206 ? -55.923 39.214 66.933 1.0 0.0 209 A 1 ATOM 3379 H HD3 . PRO A ? 206 ? -56.149 38.276 65.390 1.0 0.0 209 A 1 ATOM 3380 N N . GLU A ? 207 ? -56.892 35.839 69.781 1.0 0.0 210 A 1 ATOM 3381 C CA . GLU A ? 207 ? -56.785 35.553 71.206 1.0 0.0 210 A 1 ATOM 3382 C C . GLU A ? 207 ? -57.170 34.111 71.509 1.0 0.0 210 A 1 ATOM 3383 O O . GLU A ? 207 ? -58.273 33.838 71.982 1.0 0.0 210 A 1 ATOM 3384 C CB . GLU A ? 207 ? -57.673 36.507 72.010 1.0 0.0 210 A 1 ATOM 3385 C CG . GLU A ? 207 ? -57.302 37.976 71.876 1.0 0.0 210 A 1 ATOM 3386 C CD . GLU A ? 207 ? -58.205 38.883 72.663 1.0 0.0 210 A 1 ATOM 3387 O OE1 . GLU A ? 207 ? -59.168 38.402 73.211 1.0 0.0 210 A 1 ATOM 3388 O OE2 . GLU A ? 207 ? -57.934 40.059 72.716 1.0 0.0 210 A 1 ATOM 3389 H H . GLU A ? 207 ? -57.815 35.972 69.427 1.0 0.0 210 A 1 ATOM 3390 H HA . GLU A ? 207 ? -55.751 35.669 71.495 1.0 0.0 210 A 1 ATOM 3391 H HB2 . GLU A ? 207 ? -58.722 36.379 71.669 1.0 0.0 210 A 1 ATOM 3392 H HB3 . GLU A ? 207 ? -57.607 36.226 73.082 1.0 0.0 210 A 1 ATOM 3393 H HG2 . GLU A ? 207 ? -56.261 38.119 72.236 1.0 0.0 210 A 1 ATOM 3394 H HG3 . GLU A ? 207 ? -57.360 38.266 70.805 1.0 0.0 210 A 1 ATOM 3395 N N . ILE A ? 208 ? -56.252 33.190 71.233 1.0 0.0 211 A 1 ATOM 3396 C CA . ILE A ? 208 ? -56.589 31.773 71.151 1.0 0.0 211 A 1 ATOM 3397 C C . ILE A ? 208 ? -55.551 30.919 71.867 1.0 0.0 211 A 1 ATOM 3398 O O . ILE A ? 208 ? -54.358 31.222 71.841 1.0 0.0 211 A 1 ATOM 3399 C CB . ILE A ? 208 ? -56.705 31.321 69.685 1.0 0.0 211 A 1 ATOM 3400 C CG1 . ILE A ? 208 ? -57.203 29.874 69.610 1.0 0.0 211 A 1 ATOM 3401 C CG2 . ILE A ? 208 ? -55.367 31.464 68.976 1.0 0.0 211 A 1 ATOM 3402 C CD1 . ILE A ? 208 ? -57.728 29.478 68.249 1.0 0.0 211 A 1 ATOM 3403 H H . ILE A ? 208 ? -55.297 33.424 71.071 1.0 0.0 211 A 1 ATOM 3404 H HA . ILE A ? 208 ? -57.528 31.624 71.664 1.0 0.0 211 A 1 ATOM 3405 H HB . ILE A ? 208 ? -57.465 31.943 69.166 1.0 0.0 211 A 1 ATOM 3406 H HG12 . ILE A ? 208 ? -56.362 29.198 69.874 1.0 0.0 211 A 1 ATOM 3407 H HG13 . ILE A ? 208 ? -58.017 29.743 70.354 1.0 0.0 211 A 1 ATOM 3408 H HG21 . ILE A ? 208 ? -54.599 30.839 69.480 1.0 0.0 211 A 1 ATOM 3409 H HG22 . ILE A ? 208 ? -55.036 32.524 69.003 1.0 0.0 211 A 1 ATOM 3410 H HG23 . ILE A ? 208 ? -55.460 31.128 67.921 1.0 0.0 211 A 1 ATOM 3411 H HD11 . ILE A ? 208 ? -56.928 29.584 67.486 1.0 0.0 211 A 1 ATOM 3412 H HD12 . ILE A ? 208 ? -58.578 30.135 67.967 1.0 0.0 211 A 1 ATOM 3413 H HD13 . ILE A ? 208 ? -58.064 28.420 68.267 1.0 0.0 211 A 1 ATOM 3414 N N . SER A ? 209 ? -56.011 29.848 72.505 1.0 0.0 212 A 1 ATOM 3415 C CA . SER A ? 209 ? -55.114 28.879 73.123 1.0 0.0 212 A 1 ATOM 3416 C C . SER A ? 209 ? -55.600 27.453 72.893 1.0 0.0 212 A 1 ATOM 3417 O O . SER A ? 209 ? -56.797 27.174 72.978 1.0 0.0 212 A 1 ATOM 3418 C CB . SER A ? 209 ? -54.998 29.149 74.611 1.0 0.0 212 A 1 ATOM 3419 O OG . SER A ? 209 ? -54.182 28.195 75.232 1.0 0.0 212 A 1 ATOM 3420 H H . SER A ? 209 ? -56.987 29.659 72.591 1.0 0.0 212 A 1 ATOM 3421 H HA . SER A ? 209 ? -54.148 28.965 72.647 1.0 0.0 212 A 1 ATOM 3422 H HB2 . SER A ? 209 ? -54.554 30.154 74.772 1.0 0.0 212 A 1 ATOM 3423 H HB3 . SER A ? 209 ? -56.006 29.111 75.075 1.0 0.0 212 A 1 ATOM 3424 H HG . SER A ? 209 ? -54.285 28.333 76.176 1.0 0.0 212 A 1 ATOM 3425 N N . ILE A ? 210 ? -54.666 26.555 72.602 1.0 0.0 213 A 1 ATOM 3426 C CA . ILE A ? 210 ? -54.991 25.147 72.411 1.0 0.0 213 A 1 ATOM 3427 C C . ILE A ? 210 ? -54.184 24.262 73.353 1.0 0.0 213 A 1 ATOM 3428 O O . ILE A ? 210 ? -52.977 24.449 73.514 1.0 0.0 213 A 1 ATOM 3429 C CB . ILE A ? 210 ? -54.734 24.715 70.955 1.0 0.0 213 A 1 ATOM 3430 C CG1 . ILE A ? 210 ? -55.564 25.568 69.992 1.0 0.0 213 A 1 ATOM 3431 C CG2 . ILE A ? 210 ? -55.051 23.239 70.774 1.0 0.0 213 A 1 ATOM 3432 C CD1 . ILE A ? 210 ? -55.237 25.336 68.535 1.0 0.0 213 A 1 ATOM 3433 H H . ILE A ? 210 ? -53.705 26.802 72.501 1.0 0.0 213 A 1 ATOM 3434 H HA . ILE A ? 210 ? -56.032 25.008 72.665 1.0 0.0 213 A 1 ATOM 3435 H HB . ILE A ? 210 ? -53.669 24.897 70.700 1.0 0.0 213 A 1 ATOM 3436 H HG12 . ILE A ? 210 ? -56.638 25.337 70.153 1.0 0.0 213 A 1 ATOM 3437 H HG13 . ILE A ? 210 ? -55.386 26.638 70.227 1.0 0.0 213 A 1 ATOM 3438 H HG21 . ILE A ? 210 ? -56.117 23.045 71.019 1.0 0.0 213 A 1 ATOM 3439 H HG22 . ILE A ? 210 ? -54.415 22.630 71.451 1.0 0.0 213 A 1 ATOM 3440 H HG23 . ILE A ? 210 ? -54.870 22.940 69.720 1.0 0.0 213 A 1 ATOM 3441 H HD11 . ILE A ? 210 ? -55.589 24.330 68.220 1.0 0.0 213 A 1 ATOM 3442 H HD12 . ILE A ? 210 ? -54.139 25.393 68.381 1.0 0.0 213 A 1 ATOM 3443 H HD13 . ILE A ? 210 ? -55.743 26.101 67.908 1.0 0.0 213 A 1 ATOM 3444 N N . ASN A ? 211 ? -54.856 23.300 73.974 1.0 0.0 214 A 1 ATOM 3445 C CA . ASN A ? 211 ? -54.206 22.395 74.916 1.0 0.0 214 A 1 ATOM 3446 C C . ASN A ? 211 ? -54.780 20.988 74.814 1.0 0.0 214 A 1 ATOM 3447 O O . ASN A ? 211 ? -55.769 20.759 74.118 1.0 0.0 214 A 1 ATOM 3448 C CB . ASN A ? 211 ? -54.329 22.922 76.333 1.0 0.0 214 A 1 ATOM 3449 C CG . ASN A ? 211 ? -53.138 22.577 77.183 1.0 0.0 214 A 1 ATOM 3450 N ND2 . ASN A ? 211 ? -52.790 23.458 78.087 1.0 0.0 214 A 1 ATOM 3451 O OD1 . ASN A ? 211 ? -52.532 21.511 77.022 1.0 0.0 214 A 1 ATOM 3452 H H . ASN A ? 211 ? -55.831 23.153 73.826 1.0 0.0 214 A 1 ATOM 3453 H HA . ASN A ? 211 ? -53.166 22.312 74.635 1.0 0.0 214 A 1 ATOM 3454 H HB2 . ASN A ? 211 ? -54.431 24.028 76.300 1.0 0.0 214 A 1 ATOM 3455 H HB3 . ASN A ? 211 ? -55.236 22.486 76.803 1.0 0.0 214 A 1 ATOM 3456 H HD21 . ASN A ? 211 ? -52.005 23.283 78.682 1.0 0.0 214 A 1 ATOM 3457 H HD22 . ASN A ? 211 ? -53.310 24.308 78.182 1.0 0.0 214 A 1 ATOM 3458 N N . TRP A ? 212 ? -54.154 20.048 75.514 1.0 0.0 215 A 1 ATOM 3459 C CA . TRP A ? 212 ? -54.541 18.644 75.428 1.0 0.0 215 A 1 ATOM 3460 C C . TRP A ? 212 ? -54.656 18.019 76.812 1.0 0.0 215 A 1 ATOM 3461 O O . TRP A ? 212 ? -53.947 18.409 77.740 1.0 0.0 215 A 1 ATOM 3462 C CB . TRP A ? 212 ? -53.525 17.862 74.593 1.0 0.0 215 A 1 ATOM 3463 C CG . TRP A ? 212 ? -53.337 18.410 73.211 1.0 0.0 215 A 1 ATOM 3464 C CD1 . TRP A ? 212 ? -52.479 19.400 72.837 1.0 0.0 215 A 1 ATOM 3465 C CD2 . TRP A ? 212 ? -54.026 17.998 72.005 1.0 0.0 215 A 1 ATOM 3466 C CE2 . TRP A ? 212 ? -53.525 18.784 70.963 1.0 0.0 215 A 1 ATOM 3467 C CE3 . TRP A ? 212 ? -55.009 17.041 71.731 1.0 0.0 215 A 1 ATOM 3468 N NE1 . TRP A ? 212 ? -52.585 19.633 71.488 1.0 0.0 215 A 1 ATOM 3469 C CZ2 . TRP A ? 212 ? -53.976 18.646 69.659 1.0 0.0 215 A 1 ATOM 3470 C CZ3 . TRP A ? 212 ? -55.460 16.902 70.424 1.0 0.0 215 A 1 ATOM 3471 C CH2 . TRP A ? 212 ? -54.957 17.684 69.415 1.0 0.0 215 A 1 ATOM 3472 H H . TRP A ? 212 ? -53.396 20.259 76.125 1.0 0.0 215 A 1 ATOM 3473 H HA . TRP A ? 212 ? -55.519 18.593 74.975 1.0 0.0 215 A 1 ATOM 3474 H HB2 . TRP A ? 212 ? -52.544 17.882 75.112 1.0 0.0 215 A 1 ATOM 3475 H HB3 . TRP A ? 212 ? -53.870 16.810 74.505 1.0 0.0 215 A 1 ATOM 3476 H HD1 . TRP A ? 212 ? -51.813 19.926 73.505 1.0 0.0 215 A 1 ATOM 3477 H HE1 . TRP A ? 212 ? -52.073 20.296 70.985 1.0 0.0 215 A 1 ATOM 3478 H HE3 . TRP A ? 212 ? -55.421 16.413 72.507 1.0 0.0 215 A 1 ATOM 3479 H HZ2 . TRP A ? 212 ? -53.595 19.251 68.850 1.0 0.0 215 A 1 ATOM 3480 H HZ3 . TRP A ? 212 ? -56.218 16.167 70.199 1.0 0.0 215 A 1 ATOM 3481 H HH2 . TRP A ? 212 ? -55.328 17.552 68.410 1.0 0.0 215 A 1 ATOM 3482 N N . MET A ? 213 ? -55.552 17.047 76.944 1.0 0.0 216 A 1 ATOM 3483 C CA . MET A ? 213 ? -55.614 16.220 78.143 1.0 0.0 216 A 1 ATOM 3484 C C . MET A ? 213 ? -55.411 14.748 77.808 1.0 0.0 216 A 1 ATOM 3485 O O . MET A ? 213 ? -55.862 14.270 76.767 1.0 0.0 216 A 1 ATOM 3486 C CB . MET A ? 213 ? -56.950 16.425 78.857 1.0 0.0 216 A 1 ATOM 3487 C CG . MET A ? 213 ? -57.260 17.873 79.208 1.0 0.0 216 A 1 ATOM 3488 S SD . MET A ? 213 ? -56.161 18.532 80.477 1.0 0.0 216 A 1 ATOM 3489 C CE . MET A ? 213 ? -56.784 17.696 81.932 1.0 0.0 216 A 1 ATOM 3490 H H . MET A ? 213 ? -56.219 16.841 76.233 1.0 0.0 216 A 1 ATOM 3491 H HA . MET A ? 213 ? -54.795 16.500 78.789 1.0 0.0 216 A 1 ATOM 3492 H HB2 . MET A ? 213 ? -57.759 16.044 78.199 1.0 0.0 216 A 1 ATOM 3493 H HB3 . MET A ? 213 ? -56.938 15.833 79.796 1.0 0.0 216 A 1 ATOM 3494 H HG2 . MET A ? 213 ? -57.169 18.485 78.286 1.0 0.0 216 A 1 ATOM 3495 H HG3 . MET A ? 213 ? -58.310 17.931 79.563 1.0 0.0 216 A 1 ATOM 3496 H HE1 . MET A ? 213 ? -56.710 16.592 81.826 1.0 0.0 216 A 1 ATOM 3497 H HE2 . MET A ? 213 ? -57.852 17.953 82.095 1.0 0.0 216 A 1 ATOM 3498 H HE3 . MET A ? 213 ? -56.198 17.995 82.828 1.0 0.0 216 A 1 ATOM 3499 N N . LYS A ? 214 ? -54.730 14.033 78.696 1.0 0.0 217 A 1 ATOM 3500 C CA . LYS A ? 214 ? -54.505 12.603 78.519 1.0 0.0 217 A 1 ATOM 3501 C C . LYS A ? 214 ? -55.264 11.794 79.562 1.0 0.0 217 A 1 ATOM 3502 O O . LYS A ? 214 ? -54.931 11.823 80.748 1.0 0.0 217 A 1 ATOM 3503 C CB . LYS A ? 214 ? -53.012 12.282 78.588 1.0 0.0 217 A 1 ATOM 3504 C CG . LYS A ? 214 ? -52.673 10.812 78.376 1.0 0.0 217 A 1 ATOM 3505 C CD . LYS A ? 214 ? -51.180 10.562 78.523 1.0 0.0 217 A 1 ATOM 3506 C CE . LYS A ? 214 ? -50.839 9.096 78.306 1.0 0.0 217 A 1 ATOM 3507 N NZ . LYS A ? 214 ? -49.395 8.820 78.530 1.0 0.0 217 A 1 ATOM 3508 H H . LYS A ? 214 ? -54.343 14.439 79.520 1.0 0.0 217 A 1 ATOM 3509 H HA . LYS A ? 214 ? -54.907 12.318 77.557 1.0 0.0 217 A 1 ATOM 3510 H HB2 . LYS A ? 214 ? -52.490 12.877 77.809 1.0 0.0 217 A 1 ATOM 3511 H HB3 . LYS A ? 214 ? -52.634 12.587 79.587 1.0 0.0 217 A 1 ATOM 3512 H HG2 . LYS A ? 214 ? -53.220 10.200 79.124 1.0 0.0 217 A 1 ATOM 3513 H HG3 . LYS A ? 214 ? -52.995 10.507 77.358 1.0 0.0 217 A 1 ATOM 3514 H HD2 . LYS A ? 214 ? -50.632 11.177 77.778 1.0 0.0 217 A 1 ATOM 3515 H HD3 . LYS A ? 214 ? -50.858 10.863 79.543 1.0 0.0 217 A 1 ATOM 3516 H HE2 . LYS A ? 214 ? -51.417 8.468 79.017 1.0 0.0 217 A 1 ATOM 3517 H HE3 . LYS A ? 214 ? -51.079 8.808 77.260 1.0 0.0 217 A 1 ATOM 3518 H HZ1 . LYS A ? 214 ? -49.142 9.070 79.507 1.0 0.0 217 A 1 ATOM 3519 H HZ2 . LYS A ? 214 ? -48.827 9.387 77.869 1.0 0.0 217 A 1 ATOM 3520 H HZ3 . LYS A ? 214 ? -49.206 7.810 78.371 1.0 0.0 217 A 1 ATOM 3521 N N . ASN A ? 215 ? -56.286 11.070 79.116 1.0 0.0 218 A 1 ATOM 3522 C CA . ASN A ? 215 ? -57.128 10.295 80.019 1.0 0.0 218 A 1 ATOM 3523 C C . ASN A ? 215 ? -57.666 11.160 81.150 1.0 0.0 218 A 1 ATOM 3524 O O . ASN A ? 215 ? -57.807 10.700 82.283 1.0 0.0 218 A 1 ATOM 3525 C CB . ASN A ? 215 ? -56.365 9.105 80.571 1.0 0.0 218 A 1 ATOM 3526 C CG . ASN A ? 215 ? -55.947 8.138 79.499 1.0 0.0 218 A 1 ATOM 3527 N ND2 . ASN A ? 215 ? -54.860 7.447 79.727 1.0 0.0 218 A 1 ATOM 3528 O OD1 . ASN A ? 215 ? -56.611 8.015 78.464 1.0 0.0 218 A 1 ATOM 3529 H H . ASN A ? 215 ? -56.521 11.026 78.149 1.0 0.0 218 A 1 ATOM 3530 H HA . ASN A ? 215 ? -57.993 9.961 79.465 1.0 0.0 218 A 1 ATOM 3531 H HB2 . ASN A ? 215 ? -55.454 9.471 81.091 1.0 0.0 218 A 1 ATOM 3532 H HB3 . ASN A ? 215 ? -57.009 8.569 81.300 1.0 0.0 218 A 1 ATOM 3533 H HD21 . ASN A ? 215 ? -54.535 6.788 79.049 1.0 0.0 218 A 1 ATOM 3534 H HD22 . ASN A ? 215 ? -54.354 7.578 80.580 1.0 0.0 218 A 1 ATOM 3535 N N . GLY A ? 216 ? -57.964 12.416 80.838 1.0 0.0 219 A 1 ATOM 3536 C CA . GLY A ? 216 ? -58.585 13.319 81.801 1.0 0.0 219 A 1 ATOM 3537 C C . GLY A ? 216 ? -57.536 14.062 82.616 1.0 0.0 219 A 1 ATOM 3538 O O . GLY A ? 216 ? -57.858 14.968 83.384 1.0 0.0 219 A 1 ATOM 3539 H H . GLY A ? 216 ? -57.777 12.797 79.936 1.0 0.0 219 A 1 ATOM 3540 H HA2 . GLY A ? 216 ? -59.188 14.031 81.257 1.0 0.0 219 A 1 ATOM 3541 H HA3 . GLY A ? 216 ? -59.206 12.734 82.462 1.0 0.0 219 A 1 ATOM 3542 N N . GLU A ? 217 ? -56.276 13.673 82.446 1.0 0.0 220 A 1 ATOM 3543 C CA . GLU A ? 217 ? -55.173 14.321 83.146 1.0 0.0 220 A 1 ATOM 3544 C C . GLU A ? 217 ? -54.353 15.188 82.198 1.0 0.0 220 A 1 ATOM 3545 O O . GLU A ? 217 ? -54.310 14.940 80.994 1.0 0.0 220 A 1 ATOM 3546 C CB . GLU A ? 217 ? -54.271 13.273 83.803 1.0 0.0 220 A 1 ATOM 3547 C CG . GLU A ? 217 ? -54.948 12.453 84.891 1.0 0.0 220 A 1 ATOM 3548 C CD . GLU A ? 217 ? -54.010 11.498 85.574 1.0 0.0 220 A 1 ATOM 3549 O OE1 . GLU A ? 217 ? -52.856 11.473 85.220 1.0 0.0 220 A 1 ATOM 3550 O OE2 . GLU A ? 217 ? -54.448 10.793 86.452 1.0 0.0 220 A 1 ATOM 3551 H H . GLU A ? 217 ? -56.030 12.925 81.835 1.0 0.0 220 A 1 ATOM 3552 H HA . GLU A ? 217 ? -55.589 14.980 83.892 1.0 0.0 220 A 1 ATOM 3553 H HB2 . GLU A ? 217 ? -53.910 12.579 83.015 1.0 0.0 220 A 1 ATOM 3554 H HB3 . GLU A ? 217 ? -53.398 13.794 84.250 1.0 0.0 220 A 1 ATOM 3555 H HG2 . GLU A ? 217 ? -55.365 13.143 85.655 1.0 0.0 220 A 1 ATOM 3556 H HG3 . GLU A ? 217 ? -55.776 11.869 84.437 1.0 0.0 220 A 1 ATOM 3557 N N . GLU A ? 218 ? -53.704 16.207 82.750 1.0 0.0 221 A 1 ATOM 3558 C CA . GLU A ? 218 ? -52.819 17.064 81.972 1.0 0.0 221 A 1 ATOM 3559 C C . GLU A ? 218 ? -51.683 16.262 81.348 1.0 0.0 221 A 1 ATOM 3560 O O . GLU A ? 218 ? -51.078 15.412 82.003 1.0 0.0 221 A 1 ATOM 3561 C CB . GLU A ? 218 ? -52.246 18.179 82.850 1.0 0.0 221 A 1 ATOM 3562 C CG . GLU A ? 218 ? -51.456 19.234 82.089 1.0 0.0 221 A 1 ATOM 3563 C CD . GLU A ? 218 ? -51.017 20.378 82.961 1.0 0.0 221 A 1 ATOM 3564 O OE1 . GLU A ? 218 ? -51.254 20.323 84.144 1.0 0.0 221 A 1 ATOM 3565 O OE2 . GLU A ? 218 ? -50.446 21.309 82.444 1.0 0.0 221 A 1 ATOM 3566 H H . GLU A ? 218 ? -53.792 16.430 83.718 1.0 0.0 221 A 1 ATOM 3567 H HA . GLU A ? 218 ? -53.390 17.483 81.156 1.0 0.0 221 A 1 ATOM 3568 H HB2 . GLU A ? 218 ? -53.089 18.681 83.371 1.0 0.0 221 A 1 ATOM 3569 H HB3 . GLU A ? 218 ? -51.577 17.719 83.606 1.0 0.0 221 A 1 ATOM 3570 H HG2 . GLU A ? 218 ? -50.553 18.760 81.649 1.0 0.0 221 A 1 ATOM 3571 H HG3 . GLU A ? 218 ? -52.091 19.639 81.272 1.0 0.0 221 A 1 ATOM 3572 N N . ILE A ? 219 ? -51.398 16.536 80.080 1.0 0.0 222 A 1 ATOM 3573 C CA . ILE A ? 219 ? -50.339 15.836 79.365 1.0 0.0 222 A 1 ATOM 3574 C C . ILE A ? 219 ? -48.982 16.078 80.015 1.0 0.0 222 A 1 ATOM 3575 O O . ILE A ? 219 ? -48.770 17.097 80.671 1.0 0.0 222 A 1 ATOM 3576 C CB . ILE A ? 219 ? -50.287 16.276 77.890 1.0 0.0 222 A 1 ATOM 3577 C CG1 . ILE A ? 219 ? -50.020 17.780 77.791 1.0 0.0 222 A 1 ATOM 3578 C CG2 . ILE A ? 219 ? -51.583 15.915 77.182 1.0 0.0 222 A 1 ATOM 3579 C CD1 . ILE A ? 219 ? -49.677 18.250 76.396 1.0 0.0 222 A 1 ATOM 3580 H H . ILE A ? 219 ? -51.893 17.229 79.563 1.0 0.0 222 A 1 ATOM 3581 H HA . ILE A ? 219 ? -50.535 14.777 79.432 1.0 0.0 222 A 1 ATOM 3582 H HB . ILE A ? 219 ? -49.438 15.771 77.384 1.0 0.0 222 A 1 ATOM 3583 H HG12 . ILE A ? 219 ? -50.928 18.321 78.132 1.0 0.0 222 A 1 ATOM 3584 H HG13 . ILE A ? 219 ? -49.175 18.033 78.466 1.0 0.0 222 A 1 ATOM 3585 H HG21 . ILE A ? 219 ? -52.413 16.554 77.554 1.0 0.0 222 A 1 ATOM 3586 H HG22 . ILE A ? 219 ? -51.839 14.851 77.380 1.0 0.0 222 A 1 ATOM 3587 H HG23 . ILE A ? 219 ? -51.474 16.076 76.088 1.0 0.0 222 A 1 ATOM 3588 H HD11 . ILE A ? 219 ? -50.513 18.024 75.700 1.0 0.0 222 A 1 ATOM 3589 H HD12 . ILE A ? 219 ? -48.765 17.728 76.035 1.0 0.0 222 A 1 ATOM 3590 H HD13 . ILE A ? 219 ? -49.503 19.347 76.398 1.0 0.0 222 A 1 ATOM 3591 N N . PHE A ? 220 ? -48.066 15.133 79.829 1.0 0.0 223 A 1 ATOM 3592 C CA . PHE A ? 220 ? -46.780 15.168 80.515 1.0 0.0 223 A 1 ATOM 3593 C C . PHE A ? 220 ? -45.636 15.376 79.530 1.0 0.0 223 A 1 ATOM 3594 O O . PHE A ? 220 ? -44.541 15.788 79.914 1.0 0.0 223 A 1 ATOM 3595 C CB . PHE A ? 220 ? -46.557 13.874 81.299 1.0 0.0 223 A 1 ATOM 3596 C CG . PHE A ? 220 ? -47.652 13.561 82.277 1.0 0.0 223 A 1 ATOM 3597 C CD1 . PHE A ? 220 ? -48.600 12.590 81.992 1.0 0.0 223 A 1 ATOM 3598 C CD2 . PHE A ? 220 ? -47.739 14.238 83.485 1.0 0.0 223 A 1 ATOM 3599 C CE1 . PHE A ? 220 ? -49.609 12.301 82.891 1.0 0.0 223 A 1 ATOM 3600 C CE2 . PHE A ? 220 ? -48.744 13.950 84.386 1.0 0.0 223 A 1 ATOM 3601 C CZ . PHE A ? 220 ? -49.682 12.981 84.089 1.0 0.0 223 A 1 ATOM 3602 H H . PHE A ? 220 ? -48.215 14.361 79.215 1.0 0.0 223 A 1 ATOM 3603 H HA . PHE A ? 220 ? -46.780 16.017 81.183 1.0 0.0 223 A 1 ATOM 3604 H HB2 . PHE A ? 220 ? -46.497 13.022 80.589 1.0 0.0 223 A 1 ATOM 3605 H HB3 . PHE A ? 220 ? -45.612 13.955 81.878 1.0 0.0 223 A 1 ATOM 3606 H HD1 . PHE A ? 220 ? -48.549 12.053 81.056 1.0 0.0 223 A 1 ATOM 3607 H HD2 . PHE A ? 220 ? -47.011 15.000 83.723 1.0 0.0 223 A 1 ATOM 3608 H HE1 . PHE A ? 220 ? -50.340 11.543 82.655 1.0 0.0 223 A 1 ATOM 3609 H HE2 . PHE A ? 220 ? -48.798 14.484 85.323 1.0 0.0 223 A 1 ATOM 3610 H HZ . PHE A ? 220 ? -50.469 12.755 84.793 1.0 0.0 223 A 1 ATOM 3611 N N . GLN A ? 221 ? -45.896 15.089 78.260 1.0 0.0 224 A 1 ATOM 3612 C CA . GLN A ? 221 ? -44.871 15.181 77.228 1.0 0.0 224 A 1 ATOM 3613 C C . GLN A ? 221 ? -44.815 16.581 76.630 1.0 0.0 224 A 1 ATOM 3614 O O . GLN A ? 221 ? -45.689 17.410 76.884 1.0 0.0 224 A 1 ATOM 3615 C CB . GLN A ? 221 ? -45.127 14.151 76.124 1.0 0.0 224 A 1 ATOM 3616 C CG . GLN A ? 221 ? -46.298 14.488 75.217 1.0 0.0 224 A 1 ATOM 3617 C CD . GLN A ? 221 ? -47.576 13.789 75.639 1.0 0.0 224 A 1 ATOM 3618 N NE2 . GLN A ? 221 ? -48.233 13.135 74.687 1.0 0.0 224 A 1 ATOM 3619 O OE1 . GLN A ? 221 ? -47.970 13.835 76.807 1.0 0.0 224 A 1 ATOM 3620 H H . GLN A ? 221 ? -46.801 14.800 77.956 1.0 0.0 224 A 1 ATOM 3621 H HA . GLN A ? 221 ? -43.912 15.003 77.691 1.0 0.0 224 A 1 ATOM 3622 H HB2 . GLN A ? 221 ? -44.212 14.072 75.500 1.0 0.0 224 A 1 ATOM 3623 H HB3 . GLN A ? 221 ? -45.324 13.168 76.600 1.0 0.0 224 A 1 ATOM 3624 H HG2 . GLN A ? 221 ? -46.471 15.585 75.242 1.0 0.0 224 A 1 ATOM 3625 H HG3 . GLN A ? 221 ? -46.052 14.181 74.179 1.0 0.0 224 A 1 ATOM 3626 H HE21 . GLN A ? 221 ? -47.760 12.865 73.849 1.0 0.0 224 A 1 ATOM 3627 H HE22 . GLN A ? 221 ? -49.200 12.914 74.809 1.0 0.0 224 A 1 ATOM 3628 N N . ASP A ? 222 ? -43.783 16.839 75.834 1.0 0.0 225 A 1 ATOM 3629 C CA . ASP A ? 222 ? -43.609 18.142 75.203 1.0 0.0 225 A 1 ATOM 3630 C C . ASP A ? 222 ? -44.746 18.441 74.234 1.0 0.0 225 A 1 ATOM 3631 O O . ASP A ? 222 ? -45.466 17.538 73.808 1.0 0.0 225 A 1 ATOM 3632 C CB . ASP A ? 222 ? -42.271 18.204 74.462 1.0 0.0 225 A 1 ATOM 3633 C CG . ASP A ? 222 ? -41.791 19.629 74.223 1.0 0.0 225 A 1 ATOM 3634 O OD1 . ASP A ? 222 ? -42.532 20.540 74.509 1.0 0.0 225 A 1 ATOM 3635 O OD2 . ASP A ? 222 ? -40.689 19.794 73.758 1.0 0.0 225 A 1 ATOM 3636 H H . ASP A ? 222 ? -43.085 16.156 75.634 1.0 0.0 225 A 1 ATOM 3637 H HA . ASP A ? 222 ? -43.647 18.896 75.975 1.0 0.0 225 A 1 ATOM 3638 H HB2 . ASP A ? 222 ? -41.503 17.671 75.062 1.0 0.0 225 A 1 ATOM 3639 H HB3 . ASP A ? 222 ? -42.381 17.701 73.478 1.0 0.0 225 A 1 ATOM 3640 N N . THR A ? 223 ? -44.903 19.715 73.891 1.0 0.0 226 A 1 ATOM 3641 C CA . THR A ? 223 ? -45.992 20.145 73.022 1.0 0.0 226 A 1 ATOM 3642 C C . THR A ? 223 ? -45.499 21.124 71.964 1.0 0.0 226 A 1 ATOM 3643 O O . THR A ? 223 ? -44.752 22.055 72.266 1.0 0.0 226 A 1 ATOM 3644 C CB . THR A ? 223 ? -47.128 20.791 73.835 1.0 0.0 226 A 1 ATOM 3645 C CG2 . THR A ? 223 ? -48.251 21.247 72.915 1.0 0.0 226 A 1 ATOM 3646 O OG1 . THR A ? 223 ? -47.643 19.843 74.780 1.0 0.0 226 A 1 ATOM 3647 H H . THR A ? 223 ? -44.287 20.430 74.210 1.0 0.0 226 A 1 ATOM 3648 H HA . THR A ? 223 ? -46.358 19.277 72.494 1.0 0.0 226 A 1 ATOM 3649 H HB . THR A ? 223 ? -46.744 21.677 74.385 1.0 0.0 226 A 1 ATOM 3650 H HG1 . THR A ? 223 ? -46.880 19.487 75.240 1.0 0.0 226 A 1 ATOM 3651 H HG21 . THR A ? 223 ? -48.541 20.422 72.230 1.0 0.0 226 A 1 ATOM 3652 H HG22 . THR A ? 223 ? -47.913 22.113 72.306 1.0 0.0 226 A 1 ATOM 3653 H HG23 . THR A ? 223 ? -49.138 21.537 73.517 1.0 0.0 226 A 1 ATOM 3654 N N . ASP A ? 224 ? -45.920 20.908 70.723 1.0 0.0 227 A 1 ATOM 3655 C CA . ASP A ? 224 ? -45.499 21.754 69.612 1.0 0.0 227 A 1 ATOM 3656 C C . ASP A ? 224 ? -46.481 22.895 69.385 1.0 0.0 227 A 1 ATOM 3657 O O . ASP A ? 224 ? -47.645 22.668 69.055 1.0 0.0 227 A 1 ATOM 3658 C CB . ASP A ? 224 ? -45.361 20.927 68.331 1.0 0.0 227 A 1 ATOM 3659 C CG . ASP A ? 224 ? -44.175 19.973 68.366 1.0 0.0 227 A 1 ATOM 3660 O OD1 . ASP A ? 224 ? -43.085 20.421 68.632 1.0 0.0 227 A 1 ATOM 3661 O OD2 . ASP A ? 224 ? -44.370 18.805 68.126 1.0 0.0 227 A 1 ATOM 3662 H H . ASP A ? 224 ? -46.541 20.162 70.496 1.0 0.0 227 A 1 ATOM 3663 H HA . ASP A ? 224 ? -44.551 22.203 69.873 1.0 0.0 227 A 1 ATOM 3664 H HB2 . ASP A ? 224 ? -46.288 20.332 68.187 1.0 0.0 227 A 1 ATOM 3665 H HB3 . ASP A ? 224 ? -45.232 21.617 67.470 1.0 0.0 227 A 1 ATOM 3666 N N . TYR A ? 225 ? -46.006 24.123 69.562 1.0 0.0 228 A 1 ATOM 3667 C CA . TYR A ? 225 ? -46.856 25.299 69.434 1.0 0.0 228 A 1 ATOM 3668 C C . TYR A ? 225 ? -46.549 26.065 68.153 1.0 0.0 228 A 1 ATOM 3669 O O . TYR A ? 225 ? -45.401 26.417 67.889 1.0 0.0 228 A 1 ATOM 3670 C CB . TYR A ? 225 ? -46.691 26.215 70.651 1.0 0.0 228 A 1 ATOM 3671 C CG . TYR A ? 225 ? -47.109 25.575 71.956 1.0 0.0 228 A 1 ATOM 3672 C CD1 . TYR A ? 225 ? -46.170 24.921 72.740 1.0 0.0 228 A 1 ATOM 3673 C CD2 . TYR A ? 225 ? -48.430 25.644 72.370 1.0 0.0 228 A 1 ATOM 3674 C CE1 . TYR A ? 225 ? -46.551 24.338 73.932 1.0 0.0 228 A 1 ATOM 3675 C CE2 . TYR A ? 225 ? -48.812 25.060 73.563 1.0 0.0 228 A 1 ATOM 3676 C CZ . TYR A ? 225 ? -47.878 24.409 74.342 1.0 0.0 228 A 1 ATOM 3677 O OH . TYR A ? 225 ? -48.259 23.828 75.529 1.0 0.0 228 A 1 ATOM 3678 H H . TYR A ? 225 ? -45.050 24.293 69.790 1.0 0.0 228 A 1 ATOM 3679 H HA . TYR A ? 225 ? -47.880 24.966 69.351 1.0 0.0 228 A 1 ATOM 3680 H HB2 . TYR A ? 225 ? -45.622 26.500 70.751 1.0 0.0 228 A 1 ATOM 3681 H HB3 . TYR A ? 225 ? -47.317 27.121 70.513 1.0 0.0 228 A 1 ATOM 3682 H HD1 . TYR A ? 225 ? -45.140 24.869 72.418 1.0 0.0 228 A 1 ATOM 3683 H HD2 . TYR A ? 225 ? -49.162 26.154 71.761 1.0 0.0 228 A 1 ATOM 3684 H HE1 . TYR A ? 225 ? -45.822 23.827 74.544 1.0 0.0 228 A 1 ATOM 3685 H HE2 . TYR A ? 225 ? -49.842 25.114 73.885 1.0 0.0 228 A 1 ATOM 3686 H HH . TYR A ? 225 ? -49.218 23.837 75.571 1.0 0.0 228 A 1 ATOM 3687 N N . GLY A ? 226 ? -47.585 26.319 67.360 1.0 0.0 229 A 1 ATOM 3688 C CA . GLY A ? 226 ? -47.449 27.141 66.164 1.0 0.0 229 A 1 ATOM 3689 C C . GLY A ? 226 ? -47.592 28.621 66.494 1.0 0.0 229 A 1 ATOM 3690 O O . GLY A ? 226 ? -47.757 28.995 67.655 1.0 0.0 229 A 1 ATOM 3691 H H . GLY A ? 226 ? -48.497 25.961 67.546 1.0 0.0 229 A 1 ATOM 3692 H HA2 . GLY A ? 226 ? -46.474 26.961 65.737 1.0 0.0 229 A 1 ATOM 3693 H HA3 . GLY A ? 226 ? -48.221 26.853 65.465 1.0 0.0 229 A 1 ATOM 3694 N N . GLY A ? 227 ? -47.527 29.461 65.466 1.0 0.0 230 A 1 ATOM 3695 C CA . GLY A ? 227 ? -47.701 30.898 65.638 1.0 0.0 230 A 1 ATOM 3696 C C . GLY A ? 227 ? -49.077 31.348 65.165 1.0 0.0 230 A 1 ATOM 3697 O O . GLY A ? 227 ? -49.997 30.538 65.044 1.0 0.0 230 A 1 ATOM 3698 H H . GLY A ? 227 ? -47.357 29.148 64.535 1.0 0.0 230 A 1 ATOM 3699 H HA2 . GLY A ? 227 ? -47.589 31.130 66.687 1.0 0.0 230 A 1 ATOM 3700 H HA3 . GLY A ? 227 ? -46.941 31.403 65.061 1.0 0.0 230 A 1 ATOM 3701 N N . ILE A ? 228 ? -49.212 32.642 64.900 1.0 0.0 231 A 1 ATOM 3702 C CA . ILE A ? 228 ? -50.465 33.194 64.395 1.0 0.0 231 A 1 ATOM 3703 C C . ILE A ? 228 ? -50.371 33.500 62.906 1.0 0.0 231 A 1 ATOM 3704 O O . ILE A ? 228 ? -49.606 34.368 62.487 1.0 0.0 231 A 1 ATOM 3705 C CB . ILE A ? 228 ? -50.847 34.475 65.159 1.0 0.0 231 A 1 ATOM 3706 C CG1 . ILE A ? 228 ? -50.959 34.189 66.659 1.0 0.0 231 A 1 ATOM 3707 C CG2 . ILE A ? 228 ? -52.152 35.044 64.624 1.0 0.0 231 A 1 ATOM 3708 C CD1 . ILE A ? 228 ? -51.982 33.130 67.003 1.0 0.0 231 A 1 ATOM 3709 H H . ILE A ? 228 ? -48.468 33.292 65.033 1.0 0.0 231 A 1 ATOM 3710 H HA . ILE A ? 228 ? -51.232 32.444 64.515 1.0 0.0 231 A 1 ATOM 3711 H HB . ILE A ? 228 ? -50.040 35.230 65.040 1.0 0.0 231 A 1 ATOM 3712 H HG12 . ILE A ? 228 ? -49.966 33.854 67.029 1.0 0.0 231 A 1 ATOM 3713 H HG13 . ILE A ? 228 ? -51.238 35.130 67.178 1.0 0.0 231 A 1 ATOM 3714 H HG21 . ILE A ? 228 ? -52.925 34.247 64.576 1.0 0.0 231 A 1 ATOM 3715 H HG22 . ILE A ? 228 ? -51.997 35.448 63.601 1.0 0.0 231 A 1 ATOM 3716 H HG23 . ILE A ? 228 ? -52.517 35.851 65.294 1.0 0.0 231 A 1 ATOM 3717 H HD11 . ILE A ? 228 ? -51.719 32.169 66.509 1.0 0.0 231 A 1 ATOM 3718 H HD12 . ILE A ? 228 ? -52.987 33.447 66.650 1.0 0.0 231 A 1 ATOM 3719 H HD13 . ILE A ? 228 ? -52.004 32.968 68.102 1.0 0.0 231 A 1 ATOM 3720 N N . LEU A ? 229 ? -51.154 32.780 62.109 1.0 0.0 232 A 1 ATOM 3721 C CA . LEU A ? 229 ? -50.985 32.782 60.661 1.0 0.0 232 A 1 ATOM 3722 C C . LEU A ? 229 ? -52.187 33.408 59.966 1.0 0.0 232 A 1 ATOM 3723 O O . LEU A ? 229 ? -53.287 32.857 59.994 1.0 0.0 232 A 1 ATOM 3724 C CB . LEU A ? 229 ? -50.776 31.352 60.149 1.0 0.0 232 A 1 ATOM 3725 C CG . LEU A ? 229 ? -49.716 30.528 60.890 1.0 0.0 232 A 1 ATOM 3726 C CD1 . LEU A ? 229 ? -49.753 29.089 60.394 1.0 0.0 232 A 1 ATOM 3727 C CD2 . LEU A ? 229 ? -48.344 31.148 60.669 1.0 0.0 232 A 1 ATOM 3728 H H . LEU A ? 229 ? -51.890 32.207 62.464 1.0 0.0 232 A 1 ATOM 3729 H HA . LEU A ? 229 ? -50.128 33.396 60.424 1.0 0.0 232 A 1 ATOM 3730 H HB2 . LEU A ? 229 ? -51.745 30.815 60.228 1.0 0.0 232 A 1 ATOM 3731 H HB3 . LEU A ? 229 ? -50.481 31.409 59.080 1.0 0.0 232 A 1 ATOM 3732 H HG . LEU A ? 229 ? -49.920 30.552 61.982 1.0 0.0 232 A 1 ATOM 3733 H HD11 . LEU A ? 229 ? -49.543 29.056 59.303 1.0 0.0 232 A 1 ATOM 3734 H HD12 . LEU A ? 229 ? -50.758 28.651 60.576 1.0 0.0 232 A 1 ATOM 3735 H HD13 . LEU A ? 229 ? -48.982 28.487 60.921 1.0 0.0 232 A 1 ATOM 3736 H HD21 . LEU A ? 229 ? -48.330 32.191 61.054 1.0 0.0 232 A 1 ATOM 3737 H HD22 . LEU A ? 229 ? -48.109 31.167 59.584 1.0 0.0 232 A 1 ATOM 3738 H HD23 . LEU A ? 229 ? -47.572 30.560 61.210 1.0 0.0 232 A 1 ATOM 3739 N N . PRO A ? 230 ? -51.971 34.562 59.344 1.0 0.0 233 A 1 ATOM 3740 C CA . PRO A ? 230 ? -53.045 35.281 58.669 1.0 0.0 233 A 1 ATOM 3741 C C . PRO A ? 230 ? -53.737 34.399 57.638 1.0 0.0 233 A 1 ATOM 3742 O O . PRO A ? 230 ? -53.084 33.661 56.900 1.0 0.0 233 A 1 ATOM 3743 C CB . PRO A ? 230 ? -52.313 36.454 58.009 1.0 0.0 233 A 1 ATOM 3744 C CG . PRO A ? 230 ? -51.142 36.700 58.897 1.0 0.0 233 A 1 ATOM 3745 C CD . PRO A ? 230 ? -50.702 35.326 59.326 1.0 0.0 233 A 1 ATOM 3746 H HA . PRO A ? 230 ? -53.810 35.565 59.373 1.0 0.0 233 A 1 ATOM 3747 H HB2 . PRO A ? 230 ? -51.984 36.189 56.982 1.0 0.0 233 A 1 ATOM 3748 H HB3 . PRO A ? 230 ? -52.967 37.351 57.957 1.0 0.0 233 A 1 ATOM 3749 H HG2 . PRO A ? 230 ? -50.331 37.222 58.346 1.0 0.0 233 A 1 ATOM 3750 H HG3 . PRO A ? 230 ? -51.433 37.314 59.775 1.0 0.0 233 A 1 ATOM 3751 H HD2 . PRO A ? 230 ? -49.994 34.876 58.599 1.0 0.0 233 A 1 ATOM 3752 H HD3 . PRO A ? 230 ? -50.248 35.338 60.339 1.0 0.0 233 A 1 ATOM 3753 N N . SER A ? 231 ? -55.063 34.479 57.593 1.0 0.0 234 A 1 ATOM 3754 C CA . SER A ? 231 ? -55.841 33.743 56.604 1.0 0.0 234 A 1 ATOM 3755 C C . SER A ? 231 ? -56.030 34.561 55.332 1.0 0.0 234 A 1 ATOM 3756 O O . SER A ? 231 ? -56.252 34.009 54.255 1.0 0.0 234 A 1 ATOM 3757 C CB . SER A ? 231 ? -57.192 33.365 57.178 1.0 0.0 234 A 1 ATOM 3758 O OG . SER A ? 231 ? -57.995 34.497 57.359 1.0 0.0 234 A 1 ATOM 3759 H H . SER A ? 231 ? -55.582 35.042 58.230 1.0 0.0 234 A 1 ATOM 3760 H HA . SER A ? 231 ? -55.287 32.857 56.330 1.0 0.0 234 A 1 ATOM 3761 H HB2 . SER A ? 231 ? -57.710 32.670 56.483 1.0 0.0 234 A 1 ATOM 3762 H HB3 . SER A ? 231 ? -57.052 32.868 58.162 1.0 0.0 234 A 1 ATOM 3763 H HG . SER A ? 231 ? -58.839 34.292 56.951 1.0 0.0 234 A 1 ATOM 3764 N N . GLY A ? 232 ? -55.942 35.880 55.465 1.0 0.0 235 A 1 ATOM 3765 C CA . GLY A ? 232 ? -56.184 36.781 54.345 1.0 0.0 235 A 1 ATOM 3766 C C . GLY A ? 232 ? -57.645 37.206 54.286 1.0 0.0 235 A 1 ATOM 3767 O O . GLY A ? 232 ? -58.015 38.086 53.507 1.0 0.0 235 A 1 ATOM 3768 H H . GLY A ? 232 ? -55.707 36.311 56.333 1.0 0.0 235 A 1 ATOM 3769 H HA2 . GLY A ? 232 ? -55.561 37.655 54.471 1.0 0.0 235 A 1 ATOM 3770 H HA3 . GLY A ? 232 ? -55.923 36.266 53.432 1.0 0.0 235 A 1 ATOM 3771 N N . ASP A ? 233 ? -58.474 36.576 55.111 1.0 0.0 236 A 1 ATOM 3772 C CA . ASP A ? 233 ? -59.901 36.874 55.140 1.0 0.0 236 A 1 ATOM 3773 C C . ASP A ? 233 ? -60.252 37.771 56.319 1.0 0.0 236 A 1 ATOM 3774 O O . ASP A ? 233 ? -61.422 37.916 56.675 1.0 0.0 236 A 1 ATOM 3775 C CB . ASP A ? 233 ? -60.716 35.581 55.214 1.0 0.0 236 A 1 ATOM 3776 C CG . ASP A ? 233 ? -60.648 34.762 53.931 1.0 0.0 236 A 1 ATOM 3777 O OD1 . ASP A ? 233 ? -60.736 35.342 52.874 1.0 0.0 236 A 1 ATOM 3778 O OD2 . ASP A ? 233 ? -60.508 33.566 54.020 1.0 0.0 236 A 1 ATOM 3779 H H . ASP A ? 233 ? -58.159 35.874 55.745 1.0 0.0 236 A 1 ATOM 3780 H HA . ASP A ? 233 ? -60.147 37.422 54.243 1.0 0.0 236 A 1 ATOM 3781 H HB2 . ASP A ? 233 ? -60.329 34.959 56.049 1.0 0.0 236 A 1 ATOM 3782 H HB3 . ASP A ? 233 ? -61.779 35.837 55.411 1.0 0.0 236 A 1 ATOM 3783 N N . GLY A ? 234 ? -59.233 38.375 56.922 1.0 0.0 237 A 1 ATOM 3784 C CA . GLY A ? 234 ? -59.431 39.243 58.077 1.0 0.0 237 A 1 ATOM 3785 C C . GLY A ? 234 ? -59.285 38.468 59.380 1.0 0.0 237 A 1 ATOM 3786 O O . GLY A ? 234 ? -59.348 39.043 60.466 1.0 0.0 237 A 1 ATOM 3787 H H . GLY A ? 234 ? -58.292 38.262 56.614 1.0 0.0 237 A 1 ATOM 3788 H HA2 . GLY A ? 234 ? -58.691 40.028 58.041 1.0 0.0 237 A 1 ATOM 3789 H HA3 . GLY A ? 234 ? -60.424 39.664 58.018 1.0 0.0 237 A 1 ATOM 3790 N N . THR A ? 235 ? -59.088 37.159 59.265 1.0 0.0 238 A 1 ATOM 3791 C CA . THR A ? 235 ? -58.916 36.304 60.434 1.0 0.0 238 A 1 ATOM 3792 C C . THR A ? 235 ? -57.560 35.612 60.414 1.0 0.0 238 A 1 ATOM 3793 O O . THR A ? 235 ? -56.780 35.777 59.476 1.0 0.0 238 A 1 ATOM 3794 C CB . THR A ? 235 ? -60.034 35.250 60.519 1.0 0.0 238 A 1 ATOM 3795 C CG2 . THR A ? 235 ? -61.401 35.918 60.504 1.0 0.0 238 A 1 ATOM 3796 O OG1 . THR A ? 235 ? -59.934 34.351 59.407 1.0 0.0 238 A 1 ATOM 3797 H H . THR A ? 235 ? -59.050 36.703 58.379 1.0 0.0 238 A 1 ATOM 3798 H HA . THR A ? 235 ? -58.930 36.934 61.311 1.0 0.0 238 A 1 ATOM 3799 H HB . THR A ? 235 ? -59.936 34.671 61.462 1.0 0.0 238 A 1 ATOM 3800 H HG1 . THR A ? 235 ? -60.834 34.182 59.121 1.0 0.0 238 A 1 ATOM 3801 H HG21 . THR A ? 235 ? -61.606 36.346 59.499 1.0 0.0 238 A 1 ATOM 3802 H HG22 . THR A ? 235 ? -61.429 36.739 61.252 1.0 0.0 238 A 1 ATOM 3803 H HG23 . THR A ? 235 ? -62.189 35.171 60.739 1.0 0.0 238 A 1 ATOM 3804 N N . TYR A ? 236 ? -57.283 34.834 61.455 1.0 0.0 239 A 1 ATOM 3805 C CA . TYR A ? 236 ? -55.975 34.211 61.621 1.0 0.0 239 A 1 ATOM 3806 C C . TYR A ? 236 ? -56.104 32.711 61.846 1.0 0.0 239 A 1 ATOM 3807 O O . TYR A ? 236 ? -57.197 32.202 62.093 1.0 0.0 239 A 1 ATOM 3808 C CB . TYR A ? 236 ? -55.217 34.859 62.782 1.0 0.0 239 A 1 ATOM 3809 C CG . TYR A ? 236 ? -54.891 36.319 62.559 1.0 0.0 239 A 1 ATOM 3810 C CD1 . TYR A ? 236 ? -55.807 37.297 62.919 1.0 0.0 239 A 1 ATOM 3811 C CD2 . TYR A ? 236 ? -53.676 36.680 61.997 1.0 0.0 239 A 1 ATOM 3812 C CE1 . TYR A ? 236 ? -55.509 38.631 62.715 1.0 0.0 239 A 1 ATOM 3813 C CE2 . TYR A ? 236 ? -53.379 38.014 61.793 1.0 0.0 239 A 1 ATOM 3814 C CZ . TYR A ? 236 ? -54.290 38.987 62.150 1.0 0.0 239 A 1 ATOM 3815 O OH . TYR A ? 236 ? -53.993 40.315 61.947 1.0 0.0 239 A 1 ATOM 3816 H H . TYR A ? 236 ? -57.954 34.642 62.167 1.0 0.0 239 A 1 ATOM 3817 H HA . TYR A ? 236 ? -55.426 34.334 60.699 1.0 0.0 239 A 1 ATOM 3818 H HB2 . TYR A ? 236 ? -55.835 34.798 63.702 1.0 0.0 239 A 1 ATOM 3819 H HB3 . TYR A ? 236 ? -54.254 34.327 62.932 1.0 0.0 239 A 1 ATOM 3820 H HD1 . TYR A ? 236 ? -56.753 37.016 63.358 1.0 0.0 239 A 1 ATOM 3821 H HD2 . TYR A ? 236 ? -52.962 35.919 61.717 1.0 0.0 239 A 1 ATOM 3822 H HE1 . TYR A ? 236 ? -56.221 39.394 62.993 1.0 0.0 239 A 1 ATOM 3823 H HE2 . TYR A ? 236 ? -52.433 38.296 61.355 1.0 0.0 239 A 1 ATOM 3824 H HH . TYR A ? 236 ? -54.791 40.825 62.104 1.0 0.0 239 A 1 ATOM 3825 N N . GLN A ? 237 ? -54.980 32.006 61.761 1.0 0.0 240 A 1 ATOM 3826 C CA . GLN A ? 237 ? -54.942 30.583 62.078 1.0 0.0 240 A 1 ATOM 3827 C C . GLN A ? 237 ? -53.892 30.285 63.141 1.0 0.0 240 A 1 ATOM 3828 O O . GLN A ? 237 ? -52.955 31.058 63.336 1.0 0.0 240 A 1 ATOM 3829 C CB . GLN A ? 237 ? -54.660 29.760 60.819 1.0 0.0 240 A 1 ATOM 3830 C CG . GLN A ? 237 ? -55.608 30.042 59.666 1.0 0.0 240 A 1 ATOM 3831 C CD . GLN A ? 237 ? -55.448 29.050 58.529 1.0 0.0 240 A 1 ATOM 3832 N NE2 . GLN A ? 237 ? -56.252 29.214 57.484 1.0 0.0 240 A 1 ATOM 3833 O OE1 . GLN A ? 237 ? -54.610 28.146 58.589 1.0 0.0 240 A 1 ATOM 3834 H H . GLN A ? 237 ? -54.117 32.416 61.477 1.0 0.0 240 A 1 ATOM 3835 H HA . GLN A ? 237 ? -55.898 30.308 62.500 1.0 0.0 240 A 1 ATOM 3836 H HB2 . GLN A ? 237 ? -53.625 29.978 60.482 1.0 0.0 240 A 1 ATOM 3837 H HB3 . GLN A ? 237 ? -54.735 28.683 61.078 1.0 0.0 240 A 1 ATOM 3838 H HG2 . GLN A ? 237 ? -56.654 29.990 60.036 1.0 0.0 240 A 1 ATOM 3839 H HG3 . GLN A ? 237 ? -55.410 31.063 59.275 1.0 0.0 240 A 1 ATOM 3840 H HE21 . GLN A ? 237 ? -56.191 28.590 56.704 1.0 0.0 240 A 1 ATOM 3841 H HE22 . GLN A ? 237 ? -56.916 29.960 57.476 1.0 0.0 240 A 1 ATOM 3842 N N . THR A ? 238 ? -54.055 29.157 63.825 1.0 0.0 241 A 1 ATOM 3843 C CA . THR A ? 238 ? -52.976 28.579 64.617 1.0 0.0 241 A 1 ATOM 3844 C C . THR A ? 238 ? -53.077 27.061 64.661 1.0 0.0 241 A 1 ATOM 3845 O O . THR A ? 238 ? -53.962 26.469 64.041 1.0 0.0 241 A 1 ATOM 3846 C CB . THR A ? 238 ? -52.980 29.140 66.051 1.0 0.0 241 A 1 ATOM 3847 C CG2 . THR A ? 238 ? -54.174 28.609 66.828 1.0 0.0 241 A 1 ATOM 3848 O OG1 . THR A ? 238 ? -51.771 28.756 66.720 1.0 0.0 241 A 1 ATOM 3849 H H . THR A ? 238 ? -54.918 28.658 63.828 1.0 0.0 241 A 1 ATOM 3850 H HA . THR A ? 238 ? -52.043 28.813 64.128 1.0 0.0 241 A 1 ATOM 3851 H HB . THR A ? 238 ? -53.041 30.248 66.024 1.0 0.0 241 A 1 ATOM 3852 H HG1 . THR A ? 238 ? -51.095 29.366 66.416 1.0 0.0 241 A 1 ATOM 3853 H HG21 . THR A ? 238 ? -54.043 27.525 67.037 1.0 0.0 241 A 1 ATOM 3854 H HG22 . THR A ? 238 ? -55.103 28.745 66.234 1.0 0.0 241 A 1 ATOM 3855 H HG23 . THR A ? 238 ? -54.266 29.148 67.795 1.0 0.0 241 A 1 ATOM 3856 N N . TRP A ? 239 ? -52.168 26.432 65.397 1.0 0.0 242 A 1 ATOM 3857 C CA . TRP A ? 239 ? -52.178 24.983 65.557 1.0 0.0 242 A 1 ATOM 3858 C C . TRP A ? 239 ? -51.328 24.554 66.747 1.0 0.0 242 A 1 ATOM 3859 O O . TRP A ? 239 ? -50.342 25.208 67.085 1.0 0.0 242 A 1 ATOM 3860 C CB . TRP A ? 239 ? -51.665 24.302 64.288 1.0 0.0 242 A 1 ATOM 3861 C CG . TRP A ? 239 ? -50.233 24.616 63.977 1.0 0.0 242 A 1 ATOM 3862 C CD1 . TRP A ? 239 ? -49.773 25.598 63.152 1.0 0.0 242 A 1 ATOM 3863 C CD2 . TRP A ? 239 ? -49.058 23.943 64.491 1.0 0.0 242 A 1 ATOM 3864 C CE2 . TRP A ? 239 ? -47.946 24.577 63.930 1.0 0.0 242 A 1 ATOM 3865 C CE3 . TRP A ? 239 ? -48.864 22.871 65.371 1.0 0.0 242 A 1 ATOM 3866 N NE1 . TRP A ? 239 ? -48.401 25.582 63.114 1.0 0.0 242 A 1 ATOM 3867 C CZ2 . TRP A ? 239 ? -46.651 24.175 64.215 1.0 0.0 242 A 1 ATOM 3868 C CZ3 . TRP A ? 239 ? -47.565 22.469 65.658 1.0 0.0 242 A 1 ATOM 3869 C CH2 . TRP A ? 239 ? -46.487 23.105 65.095 1.0 0.0 242 A 1 ATOM 3870 H H . TRP A ? 239 ? -51.440 26.921 65.872 1.0 0.0 242 A 1 ATOM 3871 H HA . TRP A ? 239 ? -53.191 24.676 65.766 1.0 0.0 242 A 1 ATOM 3872 H HB2 . TRP A ? 239 ? -51.763 23.203 64.407 1.0 0.0 242 A 1 ATOM 3873 H HB3 . TRP A ? 239 ? -52.288 24.633 63.430 1.0 0.0 242 A 1 ATOM 3874 H HD1 . TRP A ? 239 ? -50.399 26.289 62.605 1.0 0.0 242 A 1 ATOM 3875 H HE1 . TRP A ? 239 ? -47.841 26.187 62.592 1.0 0.0 242 A 1 ATOM 3876 H HE3 . TRP A ? 239 ? -49.695 22.355 65.827 1.0 0.0 242 A 1 ATOM 3877 H HZ2 . TRP A ? 239 ? -45.789 24.659 63.780 1.0 0.0 242 A 1 ATOM 3878 H HZ3 . TRP A ? 239 ? -47.400 21.643 66.335 1.0 0.0 242 A 1 ATOM 3879 H HH2 . TRP A ? 239 ? -45.490 22.770 65.339 1.0 0.0 242 A 1 ATOM 3880 N N . VAL A ? 240 ? -51.718 23.452 67.378 1.0 0.0 243 A 1 ATOM 3881 C CA . VAL A ? 240 ? -50.878 22.806 68.380 1.0 0.0 243 A 1 ATOM 3882 C C . VAL A ? 240 ? -50.948 21.289 68.262 1.0 0.0 243 A 1 ATOM 3883 O O . VAL A ? 240 ? -52.012 20.725 68.007 1.0 0.0 243 A 1 ATOM 3884 C CB . VAL A ? 240 ? -51.313 23.229 69.796 1.0 0.0 243 A 1 ATOM 3885 C CG1 . VAL A ? 240 ? -50.486 22.503 70.846 1.0 0.0 243 A 1 ATOM 3886 C CG2 . VAL A ? 240 ? -51.177 24.736 69.950 1.0 0.0 243 A 1 ATOM 3887 H H . VAL A ? 240 ? -52.597 23.019 67.196 1.0 0.0 243 A 1 ATOM 3888 H HA . VAL A ? 240 ? -49.854 23.097 68.198 1.0 0.0 243 A 1 ATOM 3889 H HB . VAL A ? 240 ? -52.388 22.984 69.939 1.0 0.0 243 A 1 ATOM 3890 H HG11 . VAL A ? 240 ? -49.410 22.745 70.718 1.0 0.0 243 A 1 ATOM 3891 H HG12 . VAL A ? 240 ? -50.619 21.405 70.738 1.0 0.0 243 A 1 ATOM 3892 H HG13 . VAL A ? 240 ? -50.803 22.820 71.862 1.0 0.0 243 A 1 ATOM 3893 H HG21 . VAL A ? 240 ? -51.944 25.254 69.335 1.0 0.0 243 A 1 ATOM 3894 H HG22 . VAL A ? 240 ? -50.171 25.061 69.610 1.0 0.0 243 A 1 ATOM 3895 H HG23 . VAL A ? 240 ? -51.323 25.022 71.014 1.0 0.0 243 A 1 ATOM 3896 N N . SER A ? 241 ? -49.809 20.632 68.451 1.0 0.0 244 A 1 ATOM 3897 C CA . SER A ? 241 ? -49.733 19.180 68.337 1.0 0.0 244 A 1 ATOM 3898 C C . SER A ? 241 ? -48.883 18.584 69.451 1.0 0.0 244 A 1 ATOM 3899 O O . SER A ? 241 ? -48.042 19.265 70.036 1.0 0.0 244 A 1 ATOM 3900 C CB . SER A ? 241 ? -49.158 18.794 66.988 1.0 0.0 244 A 1 ATOM 3901 O OG . SER A ? 241 ? -47.822 19.198 66.876 1.0 0.0 244 A 1 ATOM 3902 H H . SER A ? 241 ? -48.958 21.100 68.678 1.0 0.0 244 A 1 ATOM 3903 H HA . SER A ? 241 ? -50.730 18.781 68.451 1.0 0.0 244 A 1 ATOM 3904 H HB2 . SER A ? 241 ? -49.207 17.691 66.865 1.0 0.0 244 A 1 ATOM 3905 H HB3 . SER A ? 241 ? -49.745 19.281 66.180 1.0 0.0 244 A 1 ATOM 3906 H HG . SER A ? 241 ? -47.350 18.751 67.582 1.0 0.0 244 A 1 ATOM 3907 N N . VAL A ? 242 ? -49.108 17.306 69.739 1.0 0.0 245 A 1 ATOM 3908 C CA . VAL A ? 242 ? -48.304 16.589 70.722 1.0 0.0 245 A 1 ATOM 3909 C C . VAL A ? 242 ? -47.718 15.315 70.129 1.0 0.0 245 A 1 ATOM 3910 O O . VAL A ? 242 ? -48.280 14.735 69.200 1.0 0.0 245 A 1 ATOM 3911 C CB . VAL A ? 242 ? -49.158 16.235 71.954 1.0 0.0 245 A 1 ATOM 3912 C CG1 . VAL A ? 242 ? -49.639 17.499 72.650 1.0 0.0 245 A 1 ATOM 3913 C CG2 . VAL A ? 242 ? -50.336 15.367 71.536 1.0 0.0 245 A 1 ATOM 3914 H H . VAL A ? 242 ? -49.833 16.782 69.299 1.0 0.0 245 A 1 ATOM 3915 H HA . VAL A ? 242 ? -47.476 17.222 71.006 1.0 0.0 245 A 1 ATOM 3916 H HB . VAL A ? 242 ? -48.550 15.633 72.663 1.0 0.0 245 A 1 ATOM 3917 H HG11 . VAL A ? 242 ? -50.256 18.107 71.955 1.0 0.0 245 A 1 ATOM 3918 H HG12 . VAL A ? 242 ? -48.767 18.106 72.975 1.0 0.0 245 A 1 ATOM 3919 H HG13 . VAL A ? 242 ? -50.259 17.231 73.533 1.0 0.0 245 A 1 ATOM 3920 H HG21 . VAL A ? 242 ? -49.971 14.428 71.069 1.0 0.0 245 A 1 ATOM 3921 H HG22 . VAL A ? 242 ? -50.962 15.911 70.797 1.0 0.0 245 A 1 ATOM 3922 H HG23 . VAL A ? 242 ? -50.947 15.106 72.426 1.0 0.0 245 A 1 ATOM 3923 N N . GLU A ? 243 ? -46.586 14.881 70.674 1.0 0.0 246 A 1 ATOM 3924 C CA . GLU A ? 243 ? -45.941 13.654 70.225 1.0 0.0 246 A 1 ATOM 3925 C C . GLU A ? 243 ? -46.485 12.441 70.969 1.0 0.0 246 A 1 ATOM 3926 O O . GLU A ? 243 ? -46.574 12.444 72.197 1.0 0.0 246 A 1 ATOM 3927 C CB . GLU A ? 243 ? -44.425 13.745 70.418 1.0 0.0 246 A 1 ATOM 3928 C CG . GLU A ? 243 ? -43.642 12.592 69.808 1.0 0.0 246 A 1 ATOM 3929 C CD . GLU A ? 243 ? -42.160 12.711 70.027 1.0 0.0 246 A 1 ATOM 3930 O OE1 . GLU A ? 243 ? -41.719 12.472 71.125 1.0 0.0 246 A 1 ATOM 3931 O OE2 . GLU A ? 243 ? -41.466 13.040 69.093 1.0 0.0 246 A 1 ATOM 3932 H H . GLU A ? 243 ? -46.129 15.374 71.410 1.0 0.0 246 A 1 ATOM 3933 H HA . GLU A ? 243 ? -46.178 13.512 69.181 1.0 0.0 246 A 1 ATOM 3934 H HB2 . GLU A ? 243 ? -44.069 14.691 69.958 1.0 0.0 246 A 1 ATOM 3935 H HB3 . GLU A ? 243 ? -44.212 13.774 71.508 1.0 0.0 246 A 1 ATOM 3936 H HG2 . GLU A ? 243 ? -43.989 11.640 70.263 1.0 0.0 246 A 1 ATOM 3937 H HG3 . GLU A ? 243 ? -43.835 12.564 68.714 1.0 0.0 246 A 1 ATOM 3938 N N . LEU A ? 244 ? -46.846 11.406 70.220 1.0 0.0 247 A 1 ATOM 3939 C CA . LEU A ? 244 ? -47.335 10.166 70.811 1.0 0.0 247 A 1 ATOM 3940 C C . LEU A ? 244 ? -46.326 9.038 70.638 1.0 0.0 247 A 1 ATOM 3941 O O . LEU A ? 244 ? -45.698 8.910 69.587 1.0 0.0 247 A 1 ATOM 3942 C CB . LEU A ? 244 ? -48.672 9.766 70.175 1.0 0.0 247 A 1 ATOM 3943 C CG . LEU A ? 244 ? -49.762 10.846 70.181 1.0 0.0 247 A 1 ATOM 3944 C CD1 . LEU A ? 244 ? -51.017 10.307 69.510 1.0 0.0 247 A 1 ATOM 3945 C CD2 . LEU A ? 244 ? -50.047 11.270 71.614 1.0 0.0 247 A 1 ATOM 3946 H H . LEU A ? 244 ? -46.800 11.431 69.224 1.0 0.0 247 A 1 ATOM 3947 H HA . LEU A ? 244 ? -47.454 10.323 71.872 1.0 0.0 247 A 1 ATOM 3948 H HB2 . LEU A ? 244 ? -48.477 9.481 69.119 1.0 0.0 247 A 1 ATOM 3949 H HB3 . LEU A ? 244 ? -49.062 8.882 70.721 1.0 0.0 247 A 1 ATOM 3950 H HG . LEU A ? 244 ? -49.402 11.743 69.633 1.0 0.0 247 A 1 ATOM 3951 H HD11 . LEU A ? 244 ? -51.285 9.318 69.939 1.0 0.0 247 A 1 ATOM 3952 H HD12 . LEU A ? 244 ? -50.840 10.185 68.420 1.0 0.0 247 A 1 ATOM 3953 H HD13 . LEU A ? 244 ? -51.864 11.006 69.675 1.0 0.0 247 A 1 ATOM 3954 H HD21 . LEU A ? 244 ? -49.127 11.679 72.082 1.0 0.0 247 A 1 ATOM 3955 H HD22 . LEU A ? 244 ? -50.388 10.394 72.207 1.0 0.0 247 A 1 ATOM 3956 H HD23 . LEU A ? 244 ? -50.831 12.058 71.626 1.0 0.0 247 A 1 ATOM 3957 N N . ASP A ? 245 ? -46.175 8.221 71.675 1.0 0.0 248 A 1 ATOM 3958 C CA . ASP A ? 245 ? -45.419 6.979 71.568 1.0 0.0 248 A 1 ATOM 3959 C C . ASP A ? 245 ? -46.132 5.976 70.670 1.0 0.0 248 A 1 ATOM 3960 O O . ASP A ? 245 ? -47.356 6.006 70.539 1.0 0.0 248 A 1 ATOM 3961 C CB . ASP A ? 245 ? -45.197 6.365 72.953 1.0 0.0 248 A 1 ATOM 3962 C CG . ASP A ? 245 ? -44.193 7.145 73.792 1.0 0.0 248 A 1 ATOM 3963 O OD1 . ASP A ? 245 ? -43.555 8.020 73.258 1.0 0.0 248 A 1 ATOM 3964 O OD2 . ASP A ? 245 ? -44.075 6.857 74.959 1.0 0.0 248 A 1 ATOM 3965 H H . ASP A ? 245 ? -46.570 8.420 72.569 1.0 0.0 248 A 1 ATOM 3966 H HA . ASP A ? 245 ? -44.473 7.202 71.099 1.0 0.0 248 A 1 ATOM 3967 H HB2 . ASP A ? 245 ? -46.166 6.340 73.495 1.0 0.0 248 A 1 ATOM 3968 H HB3 . ASP A ? 245 ? -44.820 5.327 72.830 1.0 0.0 248 A 1 ATOM 3969 N N . PRO A ? 246 ? -45.360 5.087 70.054 1.0 0.0 249 A 1 ATOM 3970 C CA . PRO A ? 246 ? -45.922 4.034 69.218 1.0 0.0 249 A 1 ATOM 3971 C C . PRO A ? 246 ? -46.793 3.088 70.035 1.0 0.0 249 A 1 ATOM 3972 O O . PRO A ? 246 ? -47.632 2.373 69.487 1.0 0.0 249 A 1 ATOM 3973 C CB . PRO A ? 246 ? -44.678 3.326 68.673 1.0 0.0 249 A 1 ATOM 3974 C CG . PRO A ? 246 ? -43.617 3.627 69.675 1.0 0.0 249 A 1 ATOM 3975 C CD . PRO A ? 246 ? -43.901 5.040 70.109 1.0 0.0 249 A 1 ATOM 3976 H HA . PRO A ? 246 ? -46.569 4.455 68.464 1.0 0.0 249 A 1 ATOM 3977 H HB2 . PRO A ? 246 ? -44.848 2.232 68.591 1.0 0.0 249 A 1 ATOM 3978 H HB3 . PRO A ? 246 ? -44.403 3.723 67.673 1.0 0.0 249 A 1 ATOM 3979 H HG2 . PRO A ? 246 ? -43.677 2.929 70.537 1.0 0.0 249 A 1 ATOM 3980 H HG3 . PRO A ? 246 ? -42.607 3.549 69.219 1.0 0.0 249 A 1 ATOM 3981 H HD2 . PRO A ? 246 ? -43.546 5.236 71.142 1.0 0.0 249 A 1 ATOM 3982 H HD3 . PRO A ? 246 ? -43.464 5.783 69.410 1.0 0.0 249 A 1 ATOM 3983 N N . GLN A ? 247 ? -46.589 3.089 71.348 1.0 0.0 250 A 1 ATOM 3984 C CA . GLN A ? 247 ? -47.365 2.241 72.245 1.0 0.0 250 A 1 ATOM 3985 C C . GLN A ? 247 ? -48.468 3.034 72.935 1.0 0.0 250 A 1 ATOM 3986 O O . GLN A ? 247 ? -49.120 2.538 73.853 1.0 0.0 250 A 1 ATOM 3987 C CB . GLN A ? 247 ? -46.456 1.592 73.291 1.0 0.0 250 A 1 ATOM 3988 C CG . GLN A ? 247 ? -45.422 0.639 72.712 1.0 0.0 250 A 1 ATOM 3989 C CD . GLN A ? 247 ? -46.057 -0.570 72.051 1.0 0.0 250 A 1 ATOM 3990 N NE2 . GLN A ? 247 ? -45.583 -0.907 70.857 1.0 0.0 250 A 1 ATOM 3991 O OE1 . GLN A ? 247 ? -46.964 -1.194 72.608 1.0 0.0 250 A 1 ATOM 3992 H H . GLN A ? 247 ? -45.900 3.666 71.777 1.0 0.0 250 A 1 ATOM 3993 H HA . GLN A ? 247 ? -47.855 1.484 71.650 1.0 0.0 250 A 1 ATOM 3994 H HB2 . GLN A ? 247 ? -45.922 2.396 73.840 1.0 0.0 250 A 1 ATOM 3995 H HB3 . GLN A ? 247 ? -47.091 1.027 74.005 1.0 0.0 250 A 1 ATOM 3996 H HG2 . GLN A ? 247 ? -44.816 1.180 71.954 1.0 0.0 250 A 1 ATOM 3997 H HG3 . GLN A ? 247 ? -44.756 0.288 73.528 1.0 0.0 250 A 1 ATOM 3998 H HE21 . GLN A ? 247 ? -45.962 -1.695 70.372 1.0 0.0 250 A 1 ATOM 3999 H HE22 . GLN A ? 247 ? -44.847 -0.372 70.443 1.0 0.0 250 A 1 ATOM 4000 N N . ASN A ? 248 ? -48.671 4.268 72.486 1.0 0.0 251 A 1 ATOM 4001 C CA . ASN A ? 248 ? -49.603 5.177 73.142 1.0 0.0 251 A 1 ATOM 4002 C C . ASN A ? 248 ? -51.046 4.836 72.791 1.0 0.0 251 A 1 ATOM 4003 O O . ASN A ? 248 ? -51.602 5.365 71.828 1.0 0.0 251 A 1 ATOM 4004 C CB . ASN A ? 248 ? -49.292 6.617 72.777 1.0 0.0 251 A 1 ATOM 4005 C CG . ASN A ? 248 ? -50.092 7.603 73.582 1.0 0.0 251 A 1 ATOM 4006 N ND2 . ASN A ? 248 ? -49.490 8.720 73.904 1.0 0.0 251 A 1 ATOM 4007 O OD1 . ASN A ? 248 ? -51.257 7.353 73.911 1.0 0.0 251 A 1 ATOM 4008 H H . ASN A ? 248 ? -48.199 4.627 71.685 1.0 0.0 251 A 1 ATOM 4009 H HA . ASN A ? 248 ? -49.516 5.033 74.209 1.0 0.0 251 A 1 ATOM 4010 H HB2 . ASN A ? 248 ? -48.213 6.810 72.955 1.0 0.0 251 A 1 ATOM 4011 H HB3 . ASN A ? 248 ? -49.518 6.774 71.701 1.0 0.0 251 A 1 ATOM 4012 H HD21 . ASN A ? 248 ? -49.974 9.413 74.439 1.0 0.0 251 A 1 ATOM 4013 H HD22 . ASN A ? 248 ? -48.546 8.880 73.615 1.0 0.0 251 A 1 ATOM 4014 N N . GLY A ? 249 ? -51.646 3.948 73.575 1.0 0.0 252 A 1 ATOM 4015 C CA . GLY A ? 249 ? -53.025 3.531 73.346 1.0 0.0 252 A 1 ATOM 4016 C C . GLY A ? 249 ? -53.991 4.313 74.226 1.0 0.0 252 A 1 ATOM 4017 O O . GLY A ? 249 ? -55.078 3.835 74.549 1.0 0.0 252 A 1 ATOM 4018 H H . GLY A ? 249 ? -51.184 3.528 74.352 1.0 0.0 252 A 1 ATOM 4019 H HA2 . GLY A ? 249 ? -53.263 3.706 72.307 1.0 0.0 252 A 1 ATOM 4020 H HA3 . GLY A ? 249 ? -53.103 2.479 73.575 1.0 0.0 252 A 1 ATOM 4021 N N . ASP A ? 250 ? -53.587 5.519 74.613 1.0 0.0 253 A 1 ATOM 4022 C CA . ASP A ? 250 ? -54.365 6.324 75.547 1.0 0.0 253 A 1 ATOM 4023 C C . ASP A ? 250 ? -55.345 7.229 74.811 1.0 0.0 253 A 1 ATOM 4024 O O . ASP A ? 250 ? -55.238 7.419 73.599 1.0 0.0 253 A 1 ATOM 4025 C CB . ASP A ? 250 ? -53.440 7.172 76.424 1.0 0.0 253 A 1 ATOM 4026 C CG . ASP A ? 250 ? -52.618 6.337 77.397 1.0 0.0 253 A 1 ATOM 4027 O OD1 . ASP A ? 250 ? -53.197 5.738 78.273 1.0 0.0 253 A 1 ATOM 4028 O OD2 . ASP A ? 250 ? -51.418 6.307 77.256 1.0 0.0 253 A 1 ATOM 4029 H H . ASP A ? 250 ? -52.739 5.925 74.283 1.0 0.0 253 A 1 ATOM 4030 H HA . ASP A ? 250 ? -54.952 5.654 76.158 1.0 0.0 253 A 1 ATOM 4031 H HB2 . ASP A ? 250 ? -52.743 7.738 75.771 1.0 0.0 253 A 1 ATOM 4032 H HB3 . ASP A ? 250 ? -54.055 7.888 77.009 1.0 0.0 253 A 1 ATOM 4033 N N . ILE A ? 251 ? -56.299 7.783 75.549 1.0 0.0 254 A 1 ATOM 4034 C CA . ILE A ? 251 ? -57.313 8.653 74.964 1.0 0.0 254 A 1 ATOM 4035 C C . ILE A ? 251 ? -56.995 10.120 75.223 1.0 0.0 254 A 1 ATOM 4036 O O . ILE A ? 251 ? -56.764 10.523 76.363 1.0 0.0 254 A 1 ATOM 4037 C CB . ILE A ? 251 ? -58.710 8.323 75.522 1.0 0.0 254 A 1 ATOM 4038 C CG1 . ILE A ? 251 ? -59.037 6.844 75.303 1.0 0.0 254 A 1 ATOM 4039 C CG2 . ILE A ? 251 ? -59.764 9.207 74.875 1.0 0.0 254 A 1 ATOM 4040 C CD1 . ILE A ? 251 ? -59.003 6.421 73.851 1.0 0.0 254 A 1 ATOM 4041 H H . ILE A ? 251 ? -56.366 7.631 76.532 1.0 0.0 254 A 1 ATOM 4042 H HA . ILE A ? 251 ? -57.295 8.512 73.893 1.0 0.0 254 A 1 ATOM 4043 H HB . ILE A ? 251 ? -58.715 8.486 76.621 1.0 0.0 254 A 1 ATOM 4044 H HG12 . ILE A ? 251 ? -58.300 6.232 75.866 1.0 0.0 254 A 1 ATOM 4045 H HG13 . ILE A ? 251 ? -60.052 6.644 75.705 1.0 0.0 254 A 1 ATOM 4046 H HG21 . ILE A ? 251 ? -59.655 9.185 73.770 1.0 0.0 254 A 1 ATOM 4047 H HG22 . ILE A ? 251 ? -59.643 10.256 75.223 1.0 0.0 254 A 1 ATOM 4048 H HG23 . ILE A ? 251 ? -60.779 8.840 75.140 1.0 0.0 254 A 1 ATOM 4049 H HD11 . ILE A ? 251 ? -57.991 6.595 73.427 1.0 0.0 254 A 1 ATOM 4050 H HD12 . ILE A ? 251 ? -59.740 7.013 73.267 1.0 0.0 254 A 1 ATOM 4051 H HD13 . ILE A ? 251 ? -59.242 5.339 73.767 1.0 0.0 254 A 1 ATOM 4052 N N . TYR A ? 252 ? -56.987 10.915 74.158 1.0 0.0 255 A 1 ATOM 4053 C CA . TYR A ? 252 ? -56.705 12.341 74.269 1.0 0.0 255 A 1 ATOM 4054 C C . TYR A ? 252 ? -57.952 13.172 73.989 1.0 0.0 255 A 1 ATOM 4055 O O . TYR A ? 252 ? -58.801 12.783 73.188 1.0 0.0 255 A 1 ATOM 4056 C CB . TYR A ? 252 ? -55.576 12.740 73.316 1.0 0.0 255 A 1 ATOM 4057 C CG . TYR A ? 252 ? -54.200 12.342 73.800 1.0 0.0 255 A 1 ATOM 4058 C CD1 . TYR A ? 252 ? -53.760 11.036 73.644 1.0 0.0 255 A 1 ATOM 4059 C CD2 . TYR A ? 252 ? -53.376 13.284 74.399 1.0 0.0 255 A 1 ATOM 4060 C CE1 . TYR A ? 252 ? -52.503 10.672 74.086 1.0 0.0 255 A 1 ATOM 4061 C CE2 . TYR A ? 252 ? -52.119 12.920 74.841 1.0 0.0 255 A 1 ATOM 4062 C CZ . TYR A ? 252 ? -51.682 11.620 74.686 1.0 0.0 255 A 1 ATOM 4063 O OH . TYR A ? 252 ? -50.429 11.258 75.127 1.0 0.0 255 A 1 ATOM 4064 H H . TYR A ? 252 ? -57.172 10.574 73.240 1.0 0.0 255 A 1 ATOM 4065 H HA . TYR A ? 252 ? -56.425 12.550 75.291 1.0 0.0 255 A 1 ATOM 4066 H HB2 . TYR A ? 252 ? -55.736 12.246 72.333 1.0 0.0 255 A 1 ATOM 4067 H HB3 . TYR A ? 252 ? -55.575 13.845 73.193 1.0 0.0 255 A 1 ATOM 4068 H HD1 . TYR A ? 252 ? -54.401 10.303 73.177 1.0 0.0 255 A 1 ATOM 4069 H HD2 . TYR A ? 252 ? -53.718 14.302 74.520 1.0 0.0 255 A 1 ATOM 4070 H HE1 . TYR A ? 252 ? -52.159 9.655 73.966 1.0 0.0 255 A 1 ATOM 4071 H HE2 . TYR A ? 252 ? -51.479 13.653 75.308 1.0 0.0 255 A 1 ATOM 4072 H HH . TYR A ? 252 ? -50.142 11.909 75.771 1.0 0.0 255 A 1 ATOM 4073 N N . SER A ? 253 ? -58.054 14.318 74.655 1.0 0.0 256 A 1 ATOM 4074 C CA . SER A ? 253 ? -59.077 15.303 74.328 1.0 0.0 256 A 1 ATOM 4075 C C . SER A ? 253 ? -58.452 16.634 73.928 1.0 0.0 256 A 1 ATOM 4076 O O . SER A ? 253 ? -57.446 17.055 74.498 1.0 0.0 256 A 1 ATOM 4077 C CB . SER A ? 253 ? -60.004 15.506 75.511 1.0 0.0 256 A 1 ATOM 4078 O OG . SER A ? 253 ? -60.699 14.327 75.811 1.0 0.0 256 A 1 ATOM 4079 H H . SER A ? 253 ? -57.439 14.554 75.403 1.0 0.0 256 A 1 ATOM 4080 H HA . SER A ? 253 ? -59.630 14.943 73.473 1.0 0.0 256 A 1 ATOM 4081 H HB2 . SER A ? 253 ? -59.411 15.804 76.401 1.0 0.0 256 A 1 ATOM 4082 H HB3 . SER A ? 253 ? -60.741 16.302 75.273 1.0 0.0 256 A 1 ATOM 4083 H HG . SER A ? 253 ? -61.202 14.109 75.023 1.0 0.0 256 A 1 ATOM 4084 N N . CYS A ? 254 ? -59.055 17.293 72.944 1.0 0.0 257 A 1 ATOM 4085 C CA . CYS A ? 254 ? -58.528 18.551 72.429 1.0 0.0 257 A 1 ATOM 4086 C C . CYS A ? 254 ? -59.331 19.737 72.948 1.0 0.0 257 A 1 ATOM 4087 O O . CYS A ? 254 ? -60.549 19.798 72.775 1.0 0.0 257 A 1 ATOM 4088 C CB . CYS A ? 254 ? -58.549 18.558 70.900 1.0 0.0 257 A 1 ATOM 4089 S SG . CYS A ? 254 ? -57.870 20.062 70.159 1.0 0.0 257 A 1 ATOM 4090 H H . CYS A ? 254 ? -59.890 16.958 72.516 1.0 0.0 257 A 1 ATOM 4091 H HA . CYS A ? 254 ? -57.517 18.664 72.791 1.0 0.0 257 A 1 ATOM 4092 H HB2 . CYS A ? 254 ? -57.965 17.684 70.544 1.0 0.0 257 A 1 ATOM 4093 H HB3 . CYS A ? 254 ? -59.601 18.435 70.568 1.0 0.0 257 A 1 ATOM 4094 H HG . CYS A ? 254 ? -56.617 19.806 70.505 1.0 0.0 257 A 1 ATOM 4095 N N . HIS A ? 255 ? -58.643 20.679 73.582 1.0 0.0 258 A 1 ATOM 4096 C CA . HIS A ? 255 ? -59.288 21.875 74.110 1.0 0.0 258 A 1 ATOM 4097 C C . HIS A ? 255 ? -58.898 23.111 73.308 1.0 0.0 258 A 1 ATOM 4098 O O . HIS A ? 255 ? -57.720 23.456 73.214 1.0 0.0 258 A 1 ATOM 4099 C CB . HIS A ? 255 ? -58.923 22.081 75.584 1.0 0.0 258 A 1 ATOM 4100 C CG . HIS A ? 255 ? -59.528 21.063 76.500 1.0 0.0 258 A 1 ATOM 4101 C CD2 . HIS A ? 255 ? -59.236 19.757 76.698 1.0 0.0 258 A 1 ATOM 4102 N ND1 . HIS A ? 255 ? -60.571 21.357 77.354 1.0 0.0 258 A 1 ATOM 4103 C CE1 . HIS A ? 255 ? -60.895 20.273 78.037 1.0 0.0 258 A 1 ATOM 4104 N NE2 . HIS A ? 255 ? -60.100 19.288 77.658 1.0 0.0 258 A 1 ATOM 4105 H H . HIS A ? 255 ? -57.658 20.610 73.726 1.0 0.0 258 A 1 ATOM 4106 H HA . HIS A ? 255 ? -60.355 21.756 74.001 1.0 0.0 258 A 1 ATOM 4107 H HB2 . HIS A ? 255 ? -57.818 22.030 75.689 1.0 0.0 258 A 1 ATOM 4108 H HB3 . HIS A ? 255 ? -59.274 23.086 75.901 1.0 0.0 258 A 1 ATOM 4109 H HD1 . HIS A ? 255 ? -61.004 22.254 77.433 1.0 0.0 258 A 1 ATOM 4110 H HD2 . HIS A ? 255 ? -58.492 19.113 76.246 1.0 0.0 258 A 1 ATOM 4111 H HE1 . HIS A ? 255 ? -61.689 20.226 78.782 1.0 0.0 258 A 1 ATOM 4112 N N . VAL A ? 256 ? -59.894 23.773 72.730 1.0 0.0 259 A 1 ATOM 4113 C CA . VAL A ? 256 ? -59.663 24.997 71.973 1.0 0.0 259 A 1 ATOM 4114 C C . VAL A ? 256 ? -60.487 26.151 72.526 1.0 0.0 259 A 1 ATOM 4115 O O . VAL A ? 256 ? -61.717 26.089 72.561 1.0 0.0 259 A 1 ATOM 4116 C CB . VAL A ? 256 ? -60.016 24.782 70.489 1.0 0.0 259 A 1 ATOM 4117 C CG1 . VAL A ? 256 ? -59.767 26.054 69.692 1.0 0.0 259 A 1 ATOM 4118 C CG2 . VAL A ? 256 ? -59.205 23.625 69.925 1.0 0.0 259 A 1 ATOM 4119 H H . VAL A ? 256 ? -60.840 23.464 72.788 1.0 0.0 259 A 1 ATOM 4120 H HA . VAL A ? 256 ? -58.622 25.265 72.076 1.0 0.0 259 A 1 ATOM 4121 H HB . VAL A ? 256 ? -61.087 24.497 70.403 1.0 0.0 259 A 1 ATOM 4122 H HG11 . VAL A ? 256 ? -58.750 26.446 69.907 1.0 0.0 259 A 1 ATOM 4123 H HG12 . VAL A ? 256 ? -60.512 26.829 69.974 1.0 0.0 259 A 1 ATOM 4124 H HG13 . VAL A ? 256 ? -59.842 25.840 68.605 1.0 0.0 259 A 1 ATOM 4125 H HG21 . VAL A ? 256 ? -59.555 22.665 70.362 1.0 0.0 259 A 1 ATOM 4126 H HG22 . VAL A ? 256 ? -58.130 23.759 70.178 1.0 0.0 259 A 1 ATOM 4127 H HG23 . VAL A ? 256 ? -59.327 23.580 68.822 1.0 0.0 259 A 1 ATOM 4128 N N . GLU A ? 257 ? -59.804 27.207 72.958 1.0 0.0 260 A 1 ATOM 4129 C CA . GLU A ? 257 ? -60.463 28.328 73.617 1.0 0.0 260 A 1 ATOM 4130 C C . GLU A ? 257 ? -60.147 29.642 72.913 1.0 0.0 260 A 1 ATOM 4131 O O . GLU A ? 257 ? -58.987 29.948 72.639 1.0 0.0 260 A 1 ATOM 4132 C CB . GLU A ? 257 ? -60.037 28.409 75.085 1.0 0.0 260 A 1 ATOM 4133 C CG . GLU A ? 257 ? -60.724 29.512 75.878 1.0 0.0 260 A 1 ATOM 4134 C CD . GLU A ? 257 ? -60.333 29.518 77.330 1.0 0.0 260 A 1 ATOM 4135 O OE1 . GLU A ? 257 ? -59.589 28.655 77.728 1.0 0.0 260 A 1 ATOM 4136 O OE2 . GLU A ? 257 ? -60.779 30.388 78.041 1.0 0.0 260 A 1 ATOM 4137 H H . GLU A ? 257 ? -58.816 27.279 72.852 1.0 0.0 260 A 1 ATOM 4138 H HA . GLU A ? 257 ? -61.531 28.182 73.543 1.0 0.0 260 A 1 ATOM 4139 H HB2 . GLU A ? 257 ? -60.265 27.436 75.569 1.0 0.0 260 A 1 ATOM 4140 H HB3 . GLU A ? 257 ? -58.942 28.582 75.122 1.0 0.0 260 A 1 ATOM 4141 H HG2 . GLU A ? 257 ? -60.452 30.495 75.437 1.0 0.0 260 A 1 ATOM 4142 H HG3 . GLU A ? 257 ? -61.823 29.373 75.811 1.0 0.0 260 A 1 ATOM 4143 N N . HIS A ? 258 ? -61.187 30.418 72.625 1.0 0.0 261 A 1 ATOM 4144 C CA . HIS A ? 258 ? -61.016 31.748 72.055 1.0 0.0 261 A 1 ATOM 4145 C C . HIS A ? 258 ? -62.282 32.582 72.213 1.0 0.0 261 A 1 ATOM 4146 O O . HIS A ? 258 ? -63.378 32.134 71.876 1.0 0.0 261 A 1 ATOM 4147 C CB . HIS A ? 258 ? -60.638 31.659 70.573 1.0 0.0 261 A 1 ATOM 4148 C CG . HIS A ? 258 ? -60.766 32.958 69.840 1.0 0.0 261 A 1 ATOM 4149 C CD2 . HIS A ? 258 ? -59.831 33.771 69.297 1.0 0.0 261 A 1 ATOM 4150 N ND1 . HIS A ? 258 ? -61.985 33.557 69.597 1.0 0.0 261 A 1 ATOM 4151 C CE1 . HIS A ? 258 ? -61.791 34.686 68.935 1.0 0.0 261 A 1 ATOM 4152 N NE2 . HIS A ? 258 ? -60.494 34.837 68.740 1.0 0.0 261 A 1 ATOM 4153 H H . HIS A ? 258 ? -62.127 30.126 72.783 1.0 0.0 261 A 1 ATOM 4154 H HA . HIS A ? 258 ? -60.239 32.251 72.611 1.0 0.0 261 A 1 ATOM 4155 H HB2 . HIS A ? 258 ? -59.584 31.319 70.495 1.0 0.0 261 A 1 ATOM 4156 H HB3 . HIS A ? 258 ? -61.299 30.915 70.081 1.0 0.0 261 A 1 ATOM 4157 H HD1 . HIS A ? 258 ? -62.868 33.186 69.882 1.0 0.0 261 A 1 ATOM 4158 H HD2 . HIS A ? 258 ? -58.752 33.693 69.253 1.0 0.0 261 A 1 ATOM 4159 H HE1 . HIS A ? 258 ? -62.586 35.359 68.615 1.0 0.0 261 A 1 ATOM 4160 N N . GLY A ? 259 ? -62.123 33.797 72.727 1.0 0.0 262 A 1 ATOM 4161 C CA . GLY A ? 259 ? -63.210 34.769 72.743 1.0 0.0 262 A 1 ATOM 4162 C C . GLY A ? 259 ? -64.284 34.378 73.748 1.0 0.0 262 A 1 ATOM 4163 O O . GLY A ? 259 ? -65.410 34.873 73.693 1.0 0.0 262 A 1 ATOM 4164 H H . GLY A ? 259 ? -61.259 34.097 73.123 1.0 0.0 262 A 1 ATOM 4165 H HA2 . GLY A ? 259 ? -62.800 35.732 73.011 1.0 0.0 262 A 1 ATOM 4166 H HA3 . GLY A ? 259 ? -63.641 34.811 71.754 1.0 0.0 262 A 1 ATOM 4167 N N . GLY A ? 260 ? -63.931 33.487 74.668 1.0 0.0 263 A 1 ATOM 4168 C CA . GLY A ? 260 ? -64.884 32.974 75.644 1.0 0.0 263 A 1 ATOM 4169 C C . GLY A ? 260 ? -65.490 31.654 75.181 1.0 0.0 263 A 1 ATOM 4170 O O . GLY A ? 260 ? -66.150 30.958 75.953 1.0 0.0 263 A 1 ATOM 4171 H H . GLY A ? 260 ? -63.002 33.130 74.732 1.0 0.0 263 A 1 ATOM 4172 H HA2 . GLY A ? 260 ? -64.365 32.822 76.579 1.0 0.0 263 A 1 ATOM 4173 H HA3 . GLY A ? 260 ? -65.669 33.705 75.769 1.0 0.0 263 A 1 ATOM 4174 N N . VAL A ? 261 ? -65.262 31.317 73.917 1.0 0.0 264 A 1 ATOM 4175 C CA . VAL A ? 261 ? -65.757 30.064 73.358 1.0 0.0 264 A 1 ATOM 4176 C C . VAL A ? 261 ? -64.804 28.913 73.654 1.0 0.0 264 A 1 ATOM 4177 O O . VAL A ? 261 ? -63.608 28.998 73.374 1.0 0.0 264 A 1 ATOM 4178 C CB . VAL A ? 261 ? -65.942 30.195 71.834 1.0 0.0 264 A 1 ATOM 4179 C CG1 . VAL A ? 261 ? -66.380 28.867 71.234 1.0 0.0 264 A 1 ATOM 4180 C CG2 . VAL A ? 261 ? -66.957 31.286 71.527 1.0 0.0 264 A 1 ATOM 4181 H H . VAL A ? 261 ? -64.746 31.901 73.296 1.0 0.0 264 A 1 ATOM 4182 H HA . VAL A ? 261 ? -66.700 29.834 73.833 1.0 0.0 264 A 1 ATOM 4183 H HB . VAL A ? 261 ? -64.982 30.510 71.372 1.0 0.0 264 A 1 ATOM 4184 H HG11 . VAL A ? 261 ? -67.241 28.456 71.803 1.0 0.0 264 A 1 ATOM 4185 H HG12 . VAL A ? 261 ? -65.544 28.137 71.282 1.0 0.0 264 A 1 ATOM 4186 H HG13 . VAL A ? 261 ? -66.691 29.012 70.177 1.0 0.0 264 A 1 ATOM 4187 H HG21 . VAL A ? 261 ? -66.606 32.258 71.933 1.0 0.0 264 A 1 ATOM 4188 H HG22 . VAL A ? 261 ? -67.933 31.038 71.997 1.0 0.0 264 A 1 ATOM 4189 H HG23 . VAL A ? 261 ? -67.085 31.386 70.428 1.0 0.0 264 A 1 ATOM 4190 N N . HIS A ? 262 ? -65.340 27.838 74.221 1.0 0.0 265 A 1 ATOM 4191 C CA . HIS A ? 262 ? -64.527 26.694 74.614 1.0 0.0 265 A 1 ATOM 4192 C C . HIS A ? 262 ? -65.061 25.404 74.005 1.0 0.0 265 A 1 ATOM 4193 O O . HIS A ? 262 ? -66.145 24.941 74.358 1.0 0.0 265 A 1 ATOM 4194 C CB . HIS A ? 262 ? -64.480 26.563 76.140 1.0 0.0 265 A 1 ATOM 4195 C CG . HIS A ? 262 ? -63.574 25.473 76.623 1.0 0.0 265 A 1 ATOM 4196 C CD2 . HIS A ? 262 ? -62.529 24.853 76.027 1.0 0.0 265 A 1 ATOM 4197 N ND1 . HIS A ? 262 ? -63.701 24.899 77.870 1.0 0.0 265 A 1 ATOM 4198 C CE1 . HIS A ? 262 ? -62.770 23.971 78.020 1.0 0.0 265 A 1 ATOM 4199 N NE2 . HIS A ? 262 ? -62.047 23.925 76.915 1.0 0.0 265 A 1 ATOM 4200 H H . HIS A ? 262 ? -66.318 27.767 74.403 1.0 0.0 265 A 1 ATOM 4201 H HA . HIS A ? 262 ? -63.533 26.840 74.220 1.0 0.0 265 A 1 ATOM 4202 H HB2 . HIS A ? 262 ? -64.127 27.524 76.569 1.0 0.0 265 A 1 ATOM 4203 H HB3 . HIS A ? 262 ? -65.506 26.351 76.511 1.0 0.0 265 A 1 ATOM 4204 H HD1 . HIS A ? 262 ? -64.393 25.153 78.546 1.0 0.0 265 A 1 ATOM 4205 H HD2 . HIS A ? 262 ? -62.080 24.985 75.050 1.0 0.0 265 A 1 ATOM 4206 H HE1 . HIS A ? 262 ? -62.643 23.362 78.914 1.0 0.0 265 A 1 ATOM 4207 N N . MET A ? 263 ? -64.292 24.827 73.087 1.0 0.0 266 A 1 ATOM 4208 C CA . MET A ? 263 ? -64.666 23.567 72.456 1.0 0.0 266 A 1 ATOM 4209 C C . MET A ? 263 ? -63.802 22.419 72.965 1.0 0.0 266 A 1 ATOM 4210 O O . MET A ? 263 ? -62.581 22.546 73.067 1.0 0.0 266 A 1 ATOM 4211 C CB . MET A ? 263 ? -64.556 23.684 70.938 1.0 0.0 266 A 1 ATOM 4212 C CG . MET A ? 263 ? -65.482 24.722 70.317 1.0 0.0 266 A 1 ATOM 4213 S SD . MET A ? 263 ? -65.283 24.850 68.530 1.0 0.0 266 A 1 ATOM 4214 C CE . MET A ? 263 ? -63.650 25.578 68.422 1.0 0.0 266 A 1 ATOM 4215 H H . MET A ? 263 ? -63.430 25.229 72.789 1.0 0.0 266 A 1 ATOM 4216 H HA . MET A ? 263 ? -65.680 23.334 72.744 1.0 0.0 266 A 1 ATOM 4217 H HB2 . MET A ? 263 ? -63.509 23.952 70.683 1.0 0.0 266 A 1 ATOM 4218 H HB3 . MET A ? 263 ? -64.792 22.694 70.493 1.0 0.0 266 A 1 ATOM 4219 H HG2 . MET A ? 263 ? -66.530 24.444 70.553 1.0 0.0 266 A 1 ATOM 4220 H HG3 . MET A ? 263 ? -65.269 25.706 70.784 1.0 0.0 266 A 1 ATOM 4221 H HE1 . MET A ? 263 ? -62.865 24.856 68.731 1.0 0.0 266 A 1 ATOM 4222 H HE2 . MET A ? 263 ? -63.582 26.465 69.087 1.0 0.0 266 A 1 ATOM 4223 H HE3 . MET A ? 263 ? -63.438 25.890 67.377 1.0 0.0 266 A 1 ATOM 4224 N N . VAL A ? 264 ? -64.442 21.299 73.283 1.0 0.0 267 A 1 ATOM 4225 C CA . VAL A ? 264 ? -63.729 20.112 73.736 1.0 0.0 267 A 1 ATOM 4226 C C . VAL A ? 264 ? -64.100 18.894 72.899 1.0 0.0 267 A 1 ATOM 4227 O O . VAL A ? 264 ? -65.251 18.460 72.893 1.0 0.0 267 A 1 ATOM 4228 C CB . VAL A ? 264 ? -64.047 19.830 75.217 1.0 0.0 267 A 1 ATOM 4229 C CG1 . VAL A ? 264 ? -63.240 18.641 75.718 1.0 0.0 267 A 1 ATOM 4230 C CG2 . VAL A ? 264 ? -63.759 21.067 76.053 1.0 0.0 267 A 1 ATOM 4231 H H . VAL A ? 264 ? -65.434 21.222 73.226 1.0 0.0 267 A 1 ATOM 4232 H HA . VAL A ? 264 ? -62.671 20.284 73.605 1.0 0.0 267 A 1 ATOM 4233 H HB . VAL A ? 264 ? -65.130 19.612 75.326 1.0 0.0 267 A 1 ATOM 4234 H HG11 . VAL A ? 264 ? -62.153 18.849 75.621 1.0 0.0 267 A 1 ATOM 4235 H HG12 . VAL A ? 264 ? -63.483 17.738 75.117 1.0 0.0 267 A 1 ATOM 4236 H HG13 . VAL A ? 264 ? -63.472 18.451 76.788 1.0 0.0 267 A 1 ATOM 4237 H HG21 . VAL A ? 264 ? -64.505 21.860 75.830 1.0 0.0 267 A 1 ATOM 4238 H HG22 . VAL A ? 264 ? -62.746 21.456 75.816 1.0 0.0 267 A 1 ATOM 4239 H HG23 . VAL A ? 264 ? -63.820 20.816 77.133 1.0 0.0 267 A 1 ATOM 4240 N N . LEU A ? 265 ? -63.116 18.346 72.193 1.0 0.0 268 A 1 ATOM 4241 C CA . LEU A ? 265 ? -63.354 17.230 71.286 1.0 0.0 268 A 1 ATOM 4242 C C . LEU A ? 265 ? -63.232 15.895 72.011 1.0 0.0 268 A 1 ATOM 4243 O O . LEU A ? 265 ? -62.221 15.619 72.657 1.0 0.0 268 A 1 ATOM 4244 C CB . LEU A ? 265 ? -62.362 17.276 70.118 1.0 0.0 268 A 1 ATOM 4245 C CG . LEU A ? 265 ? -62.625 18.358 69.063 1.0 0.0 268 A 1 ATOM 4246 C CD1 . LEU A ? 265 ? -62.405 19.733 69.680 1.0 0.0 268 A 1 ATOM 4247 C CD2 . LEU A ? 265 ? -61.708 18.139 67.869 1.0 0.0 268 A 1 ATOM 4248 H H . LEU A ? 265 ? -62.176 18.671 72.252 1.0 0.0 268 A 1 ATOM 4249 H HA . LEU A ? 265 ? -64.369 17.302 70.923 1.0 0.0 268 A 1 ATOM 4250 H HB2 . LEU A ? 265 ? -61.348 17.442 70.536 1.0 0.0 268 A 1 ATOM 4251 H HB3 . LEU A ? 265 ? -62.385 16.289 69.610 1.0 0.0 268 A 1 ATOM 4252 H HG . LEU A ? 265 ? -63.672 18.277 68.698 1.0 0.0 268 A 1 ATOM 4253 H HD11 . LEU A ? 265 ? -61.518 19.713 70.349 1.0 0.0 268 A 1 ATOM 4254 H HD12 . LEU A ? 265 ? -63.294 20.026 70.278 1.0 0.0 268 A 1 ATOM 4255 H HD13 . LEU A ? 265 ? -62.228 20.482 68.879 1.0 0.0 268 A 1 ATOM 4256 H HD21 . LEU A ? 265 ? -61.896 17.141 67.421 1.0 0.0 268 A 1 ATOM 4257 H HD22 . LEU A ? 265 ? -60.646 18.187 68.195 1.0 0.0 268 A 1 ATOM 4258 H HD23 . LEU A ? 265 ? -61.898 18.916 67.099 1.0 0.0 268 A 1 ATOM 4259 N N . GLN A ? 266 ? -64.269 15.071 71.901 1.0 0.0 269 A 1 ATOM 4260 C CA . GLN A ? 266 ? -64.354 13.839 72.675 1.0 0.0 269 A 1 ATOM 4261 C C . GLN A ? 266 ? -63.709 12.676 71.934 1.0 0.0 269 A 1 ATOM 4262 O O . GLN A ? 266 ? -63.688 11.548 72.426 1.0 0.0 269 A 1 ATOM 4263 C CB . GLN A ? 266 ? -65.814 13.508 72.998 1.0 0.0 269 A 1 ATOM 4264 C CG . GLN A ? 266 ? -66.576 14.640 73.666 1.0 0.0 269 A 1 ATOM 4265 C CD . GLN A ? 266 ? -65.965 15.044 74.995 1.0 0.0 269 A 1 ATOM 4266 N NE2 . GLN A ? 266 ? -65.645 16.326 75.132 1.0 0.0 269 A 1 ATOM 4267 O OE1 . GLN A ? 266 ? -65.784 14.212 75.888 1.0 0.0 269 A 1 ATOM 4268 H H . GLN A ? 266 ? -65.032 15.258 71.287 1.0 0.0 269 A 1 ATOM 4269 H HA . GLN A ? 266 ? -63.789 13.975 73.586 1.0 0.0 269 A 1 ATOM 4270 H HB2 . GLN A ? 266 ? -66.332 13.247 72.051 1.0 0.0 269 A 1 ATOM 4271 H HB3 . GLN A ? 266 ? -65.832 12.626 73.673 1.0 0.0 269 A 1 ATOM 4272 H HG2 . GLN A ? 266 ? -66.574 15.523 72.993 1.0 0.0 269 A 1 ATOM 4273 H HG3 . GLN A ? 266 ? -67.624 14.317 73.842 1.0 0.0 269 A 1 ATOM 4274 H HE21 . GLN A ? 266 ? -65.239 16.651 75.986 1.0 0.0 269 A 1 ATOM 4275 H HE22 . GLN A ? 266 ? -65.809 16.965 74.381 1.0 0.0 269 A 1 ATOM 4276 N N . GLY A ? 267 ? -63.182 12.957 70.747 1.0 0.0 270 A 1 ATOM 4277 C CA . GLY A ? 267 ? -62.565 11.927 69.919 1.0 0.0 270 A 1 ATOM 4278 C C . GLY A ? 267 ? -62.133 12.491 68.570 1.0 0.0 270 A 1 ATOM 4279 O O . GLY A ? 267 ? -62.484 13.616 68.216 1.0 0.0 270 A 1 ATOM 4280 H H . GLY A ? 267 ? -63.185 13.880 70.370 1.0 0.0 270 A 1 ATOM 4281 H HA2 . GLY A ? 267 ? -61.701 11.544 70.442 1.0 0.0 270 A 1 ATOM 4282 H HA3 . GLY A ? 267 ? -63.287 11.139 69.764 1.0 0.0 270 A 1 ATOM 4283 N N . PHE A ? 268 ? -61.368 11.701 67.823 1.0 0.0 271 A 1 ATOM 4284 C CA . PHE A ? 268 ? -60.787 12.163 66.568 1.0 0.0 271 A 1 ATOM 4285 C C . PHE A ? 268 ? -60.926 11.109 65.477 1.0 0.0 271 A 1 ATOM 4286 O O . PHE A ? 268 ? -61.496 10.024 65.772 1.0 0.0 271 A 1 ATOM 4287 C CB . PHE A ? 268 ? -59.310 12.515 66.760 1.0 0.0 271 A 1 ATOM 4288 C CG . PHE A ? 268 ? -59.036 13.321 67.997 1.0 0.0 271 A 1 ATOM 4289 C CD1 . PHE A ? 268 ? -58.242 12.809 69.014 1.0 0.0 271 A 1 ATOM 4290 C CD2 . PHE A ? 268 ? -59.569 14.592 68.148 1.0 0.0 271 A 1 ATOM 4291 C CE1 . PHE A ? 268 ? -57.989 13.550 70.153 1.0 0.0 271 A 1 ATOM 4292 C CE2 . PHE A ? 268 ? -59.317 15.335 69.284 1.0 0.0 271 A 1 ATOM 4293 C CZ . PHE A ? 268 ? -58.526 14.813 70.288 1.0 0.0 271 A 1 ATOM 4294 O OXT . PHE A ? 268 ? -60.465 11.376 64.335 1.0 0.0 271 A 1 ATOM 4295 H H . PHE A ? 268 ? -61.159 10.763 68.085 1.0 0.0 271 A 1 ATOM 4296 H HA . PHE A ? 268 ? -61.340 13.031 66.241 1.0 0.0 271 A 1 ATOM 4297 H HB2 . PHE A ? 268 ? -58.718 11.578 66.840 1.0 0.0 271 A 1 ATOM 4298 H HB3 . PHE A ? 268 ? -58.961 13.115 65.893 1.0 0.0 271 A 1 ATOM 4299 H HD1 . PHE A ? 268 ? -57.818 11.822 68.914 1.0 0.0 271 A 1 ATOM 4300 H HD2 . PHE A ? 268 ? -60.190 15.006 67.366 1.0 0.0 271 A 1 ATOM 4301 H HE1 . PHE A ? 268 ? -57.371 13.139 70.938 1.0 0.0 271 A 1 ATOM 4302 H HE2 . PHE A ? 268 ? -59.738 16.324 69.388 1.0 0.0 271 A 1 ATOM 4303 H HZ . PHE A ? 268 ? -58.328 15.393 71.178 1.0 0.0 271 A 1 #