data_7mja_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -58.322 44.753 77.321 1.0 38.32 2 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.039 45.820 76.574 1.0 50.66 2 A 1 ATOM 3 C C . GLY A ? 1 ? -58.085 46.947 76.209 1.0 38.24 2 A 1 ATOM 4 O O . GLY A ? 1 ? -58.520 48.038 75.855 1.0 29.76 2 A 1 ATOM 5 H H . GLY A ? 1 ? -58.907 44.143 77.600 1.0 45.99 2 A 1 ATOM 6 H HA2 . GLY A ? 1 ? -59.417 45.453 75.760 1.0 60.81 2 A 1 ATOM 7 H HA3 . GLY A ? 1 ? -59.754 46.179 77.121 1.0 60.81 2 A 1 ATOM 8 N N . SER A ? 2 ? -56.785 46.682 76.315 1.0 32.03 3 A 1 ATOM 9 C CA . SER A ? 2 ? -55.791 47.663 75.899 1.0 27.62 3 A 1 ATOM 10 C C . SER A ? 2 ? -55.680 47.704 74.378 1.0 21.05 3 A 1 ATOM 11 O O . SER A ? 2 ? -56.125 46.795 73.676 1.0 22.34 3 A 1 ATOM 12 C CB . SER A ? 2 ? -54.426 47.341 76.507 1.0 40.18 3 A 1 ATOM 13 O OG . SER A ? 2 ? -53.832 46.238 75.853 1.0 76.54 3 A 1 ATOM 14 H H . SER A ? 2 ? -56.457 45.948 76.621 1.0 38.45 3 A 1 ATOM 15 H HA . SER A ? 2 ? -56.061 48.540 76.212 1.0 33.15 3 A 1 ATOM 16 H HB2 . SER A ? 2 ? -53.849 48.114 76.411 1.0 48.22 3 A 1 ATOM 17 H HB3 . SER A ? 2 ? -54.541 47.126 77.446 1.0 48.22 3 A 1 ATOM 18 H HG . SER A ? 2 ? -53.072 46.087 76.178 1.0 91.86 3 A 1 ATOM 19 N N . HIS A ? 3 ? -55.087 48.796 73.861 1.0 18.0 4 A 1 ATOM 20 C CA . HIS A ? 3 ? -54.892 48.970 72.425 1.0 16.78 4 A 1 ATOM 21 C C . HIS A ? 3 ? -53.562 49.661 72.192 1.0 16.18 4 A 1 ATOM 22 O O . HIS A ? 3 ? -53.015 50.287 73.093 1.0 20.52 4 A 1 ATOM 23 C CB . HIS A ? 3 ? -56.011 49.802 71.772 1.0 17.88 4 A 1 ATOM 24 C CG . HIS A ? 3 ? -57.346 49.141 71.839 1.0 17.71 4 A 1 ATOM 25 C CD2 . HIS A ? 3 ? -58.336 49.227 72.759 1.0 18.15 4 A 1 ATOM 26 N ND1 . HIS A ? 3 ? -57.772 48.224 70.899 1.0 18.38 4 A 1 ATOM 27 C CE1 . HIS A ? 3 ? -58.970 47.778 71.238 1.0 20.54 4 A 1 ATOM 28 N NE2 . HIS A ? 3 ? -59.344 48.384 72.353 1.0 25.1 4 A 1 ATOM 29 H H . HIS A ? 3 ? -54.789 49.450 74.333 1.0 21.55 4 A 1 ATOM 30 H HA . HIS A ? 3 ? -54.882 48.095 72.006 1.0 20.08 4 A 1 ATOM 31 H HB2 . HIS A ? 3 ? -56.077 50.654 72.230 1.0 21.47 4 A 1 ATOM 32 H HB3 . HIS A ? 3 ? -55.794 49.943 70.838 1.0 21.47 4 A 1 ATOM 33 H HD1 . HIS A ? 3 ? -57.330 47.982 70.203 1.0 22.06 4 A 1 ATOM 34 H HD2 . HIS A ? 3 ? -58.334 49.757 73.524 1.0 21.73 4 A 1 ATOM 35 H HE1 . HIS A ? 3 ? -59.466 47.145 70.772 1.0 24.66 4 A 1 ATOM 36 N N . SER A ? 4 ? -53.059 49.541 70.969 1.0 16.67 5 A 1 ATOM 37 C CA . SER A ? 4 ? -51.766 50.091 70.593 1.0 15.74 5 A 1 ATOM 38 C C . SER A ? 4 ? -51.855 50.790 69.249 1.0 17.28 5 A 1 ATOM 39 O O . SER A ? 4 ? -52.660 50.439 68.384 1.0 16.51 5 A 1 ATOM 40 C CB . SER A ? 4 ? -50.727 48.976 70.576 1.0 18.7 5 A 1 ATOM 41 O OG . SER A ? 4 ? -50.911 48.089 69.506 1.0 21.17 5 A 1 ATOM 42 H H . SER A ? 4 ? -53.459 49.134 70.326 1.0 20.01 5 A 1 ATOM 43 H HA . SER A ? 4 ? -51.482 50.772 71.223 1.0 18.9 5 A 1 ATOM 44 H HB2 . SER A ? 4 ? -49.846 49.375 70.498 1.0 22.45 5 A 1 ATOM 45 H HB3 . SER A ? 4 ? -50.794 48.479 71.406 1.0 22.45 5 A 1 ATOM 46 H HG . SER A ? 4 ? -51.663 47.721 69.565 1.0 25.41 5 A 1 ATOM 47 N N . MET A ? 5 ? -51.020 51.811 69.082 1.0 14.71 6 A 1 ATOM 48 C CA . MET A ? 5 ? -50.772 52.394 67.776 1.0 15.54 6 A 1 ATOM 49 C C . MET A ? 5 ? -49.274 52.340 67.537 1.0 16.4 6 A 1 ATOM 50 O O . MET A ? 5 ? -48.482 52.652 68.441 1.0 16.52 6 A 1 ATOM 51 C CB . MET A ? 5 ? -51.284 53.831 67.676 1.0 17.07 6 A 1 ATOM 52 C CG . MET A ? 5 ? -51.050 54.375 66.263 1.0 18.12 6 A 1 ATOM 53 S SD . MET A ? 5 ? -52.038 55.837 65.915 1.0 19.24 6 A 1 ATOM 54 C CE . MET A ? 5 ? -51.230 57.000 66.995 1.0 25.98 6 A 1 ATOM 55 H H . MET A ? 5 ? -50.582 52.185 69.720 1.0 17.66 6 A 1 ATOM 56 H HA . MET A ? 5 ? -51.243 51.899 67.089 1.0 18.65 6 A 1 ATOM 57 H HB2 . MET A ? 5 ? -52.236 53.851 67.865 1.0 20.49 6 A 1 ATOM 58 H HB3 . MET A ? 5 ? -50.809 54.392 68.309 1.0 20.49 6 A 1 ATOM 59 H HG2 . MET A ? 5 ? -50.115 54.613 66.166 1.0 21.75 6 A 1 ATOM 60 H HG3 . MET A ? 5 ? -51.287 53.691 65.617 1.0 21.75 6 A 1 ATOM 61 H HE1 . MET A ? 5 ? -51.664 57.864 66.912 1.0 31.19 6 A 1 ATOM 62 H HE2 . MET A ? 5 ? -51.300 56.683 67.910 1.0 31.19 6 A 1 ATOM 63 H HE3 . MET A ? 5 ? -50.296 57.073 66.741 1.0 31.19 6 A 1 ATOM 64 N N . ARG A ? 6 ? -48.889 51.911 66.338 1.0 14.46 7 A 1 ATOM 65 C CA . ARG A ? 6 ? -47.479 51.848 65.973 1.0 14.87 7 A 1 ATOM 66 C C . ARG A ? 6 ? -47.255 52.378 64.569 1.0 15.43 7 A 1 ATOM 67 O O . ARG A ? 6 ? -48.017 52.098 63.641 1.0 16.63 7 A 1 ATOM 68 C CB . ARG A ? 6 ? -46.922 50.422 66.021 1.0 17.35 7 A 1 ATOM 69 C CG . ARG A ? 6 ? -46.998 49.765 67.361 1.0 17.43 7 A 1 ATOM 70 C CD . ARG A ? 6 ? -45.924 50.286 68.318 1.0 20.22 7 A 1 ATOM 71 N NE . ARG A ? 6 ? -45.916 49.430 69.475 1.0 22.62 7 A 1 ATOM 72 C CZ . ARG A ? 6 ? -46.712 49.616 70.515 1.0 25.27 7 A 1 ATOM 73 N NH1 . ARG A ? 6 ? -47.512 50.671 70.560 1.0 24.32 7 A 1 ATOM 74 N NH2 . ARG A ? 6 ? -46.670 48.766 71.522 1.0 21.94 7 A 1 ATOM 75 H H . ARG A ? 6 ? -49.427 51.652 65.720 1.0 17.36 7 A 1 ATOM 76 H HA . ARG A ? 6 ? -47.001 52.407 66.604 1.0 17.85 7 A 1 ATOM 77 H HB2 . ARG A ? 6 ? -47.424 49.874 65.398 1.0 20.84 7 A 1 ATOM 78 H HB3 . ARG A ? 6 ? -45.988 50.448 65.762 1.0 20.84 7 A 1 ATOM 79 H HG2 . ARG A ? 6 ? -47.867 49.942 67.755 1.0 20.93 7 A 1 ATOM 80 H HG3 . ARG A ? 6 ? -46.871 48.808 67.256 1.0 20.93 7 A 1 ATOM 81 H HD2 . ARG A ? 6 ? -45.052 50.258 67.892 1.0 24.27 7 A 1 ATOM 82 H HD3 . ARG A ? 6 ? -46.129 51.194 68.591 1.0 24.27 7 A 1 ATOM 83 H HE . ARG A ? 6 ? -45.370 48.766 69.491 1.0 27.15 7 A 1 ATOM 84 H HH11 . ARG A ? 6 ? -47.515 51.237 69.913 1.0 29.2 7 A 1 ATOM 85 H HH12 . ARG A ? 6 ? -48.028 50.791 71.238 1.0 29.2 7 A 1 ATOM 86 H HH21 . ARG A ? 6 ? -46.129 48.098 71.500 1.0 26.33 7 A 1 ATOM 87 H HH22 . ARG A ? 6 ? -47.184 48.880 72.202 1.0 26.33 7 A 1 ATOM 88 N N . TYR A ? 7 ? -46.140 53.080 64.405 1.0 14.85 8 A 1 ATOM 89 C CA . TYR A ? 7 ? -45.583 53.421 63.109 1.0 16.07 8 A 1 ATOM 90 C C . TYR A ? 7 ? -44.226 52.756 62.997 1.0 13.2 8 A 1 ATOM 91 O O . TYR A ? 7 ? -43.424 52.758 63.940 1.0 17.35 8 A 1 ATOM 92 C CB . TYR A ? 7 ? -45.471 54.924 62.914 1.0 14.41 8 A 1 ATOM 93 C CG . TYR A ? 7 ? -46.815 55.602 62.668 1.0 14.07 8 A 1 ATOM 94 C CD1 . TYR A ? 7 ? -47.382 55.632 61.402 1.0 16.13 8 A 1 ATOM 95 C CD2 . TYR A ? 7 ? -47.491 56.225 63.710 1.0 21.67 8 A 1 ATOM 96 C CE1 . TYR A ? 7 ? -48.618 56.272 61.185 1.0 13.9 8 A 1 ATOM 97 C CE2 . TYR A ? 7 ? -48.716 56.852 63.504 1.0 17.65 8 A 1 ATOM 98 C CZ . TYR A ? 7 ? -49.261 56.869 62.248 1.0 17.21 8 A 1 ATOM 99 O OH . TYR A ? 7 ? -50.427 57.543 62.060 1.0 17.74 8 A 1 ATOM 100 H H . TYR A ? 7 ? -45.671 53.382 65.059 1.0 17.83 8 A 1 ATOM 101 H HA . TYR A ? 7 ? -46.154 53.097 62.396 1.0 19.3 8 A 1 ATOM 102 H HB2 . TYR A ? 7 ? -45.080 55.316 63.710 1.0 17.3 8 A 1 ATOM 103 H HB3 . TYR A ? 7 ? -44.904 55.100 62.146 1.0 17.3 8 A 1 ATOM 104 H HD1 . TYR A ? 7 ? -46.943 55.226 60.691 1.0 19.37 8 A 1 ATOM 105 H HD2 . TYR A ? 7 ? -47.118 56.221 64.562 1.0 26.01 8 A 1 ATOM 106 H HE1 . TYR A ? 7 ? -48.997 56.292 60.336 1.0 16.7 8 A 1 ATOM 107 H HE2 . TYR A ? 7 ? -49.160 57.257 64.213 1.0 21.19 8 A 1 ATOM 108 H HH . TYR A ? 7 ? -50.802 57.681 62.798 1.0 21.29 8 A 1 ATOM 109 N N . PHE A ? 8 ? -44.023 52.110 61.857 1.0 14.2 9 A 1 ATOM 110 C CA . PHE A ? 8 ? -42.822 51.358 61.562 1.0 13.46 9 A 1 ATOM 111 C C . PHE A ? 8 ? -42.218 51.929 60.289 1.0 17.26 9 A 1 ATOM 112 O O . PHE A ? 8 ? -42.906 52.018 59.274 1.0 17.85 9 A 1 ATOM 113 C CB . PHE A ? 8 ? -43.117 49.886 61.313 1.0 14.3 9 A 1 ATOM 114 C CG . PHE A ? 8 ? -43.825 49.180 62.422 1.0 14.25 9 A 1 ATOM 115 C CD1 . PHE A ? 8 ? -43.187 48.843 63.575 1.0 15.98 9 A 1 ATOM 116 C CD2 . PHE A ? 8 ? -45.134 48.778 62.269 1.0 25.43 9 A 1 ATOM 117 C CE1 . PHE A ? 8 ? -43.843 48.107 64.582 1.0 18.94 9 A 1 ATOM 118 C CE2 . PHE A ? 8 ? -45.773 48.091 63.255 1.0 25.86 9 A 1 ATOM 119 C CZ . PHE A ? 8 ? -45.127 47.758 64.420 1.0 18.19 9 A 1 ATOM 120 H H . PHE A ? 8 ? -44.594 52.096 61.214 1.0 17.06 9 A 1 ATOM 121 H HA . PHE A ? 8 ? -42.209 51.435 62.310 1.0 16.16 9 A 1 ATOM 122 H HB2 . PHE A ? 8 ? -43.676 49.815 60.523 1.0 17.17 9 A 1 ATOM 123 H HB3 . PHE A ? 8 ? -42.276 49.426 61.167 1.0 17.17 9 A 1 ATOM 124 H HD1 . PHE A ? 8 ? -42.303 49.102 63.701 1.0 19.18 9 A 1 ATOM 125 H HD2 . PHE A ? 8 ? -45.588 48.980 61.482 1.0 30.53 9 A 1 ATOM 126 H HE1 . PHE A ? 8 ? -43.388 47.865 65.356 1.0 22.74 9 A 1 ATOM 127 H HE2 . PHE A ? 8 ? -46.661 47.842 63.137 1.0 31.04 9 A 1 ATOM 128 H HZ . PHE A ? 8 ? -45.575 47.296 65.091 1.0 21.84 9 A 1 ATOM 129 N N . SER A ? 9 ? -40.940 52.290 60.321 1.0 14.62 10 A 1 ATOM 130 C CA . SER A ? 9 ? -40.298 52.783 59.107 1.0 15.5 10 A 1 ATOM 131 C C . SER A ? 9 ? -39.030 52.003 58.823 1.0 14.54 10 A 1 ATOM 132 O O . SER A ? 9 ? -38.301 51.580 59.732 1.0 15.55 10 A 1 ATOM 133 C CB . SER A ? 9 ? -39.979 54.287 59.170 1.0 13.88 10 A 1 ATOM 134 O OG . SER A ? 9 ? -38.889 54.558 60.042 1.0 18.22 10 A 1 ATOM 135 H H . SER A ? 9 ? -40.435 52.257 61.017 1.0 17.56 10 A 1 ATOM 136 H HA . SER A ? 9 ? -40.909 52.644 58.367 1.0 18.62 10 A 1 ATOM 137 H HB2 . SER A ? 9 ? -39.751 54.596 58.278 1.0 16.66 10 A 1 ATOM 138 H HB3 . SER A ? 9 ? -40.763 54.759 59.493 1.0 16.66 10 A 1 ATOM 139 H HG . SER A ? 9 ? -38.164 54.356 59.668 1.0 21.88 10 A 1 ATOM 140 N N . THR A ? 10 ? -38.768 51.832 57.528 1.0 15.13 11 A 1 ATOM 141 C CA . THR A ? 10 ? -37.549 51.177 57.058 1.0 14.14 11 A 1 ATOM 142 C C . THR A ? 10 ? -36.894 52.072 56.024 1.0 13.85 11 A 1 ATOM 143 O O . THR A ? 10 ? -37.517 52.382 55.006 1.0 14.73 11 A 1 ATOM 144 C CB . THR A ? 10 ? -37.861 49.808 56.446 1.0 15.98 11 A 1 ATOM 145 C CG2 . THR A ? 10 ? -36.581 49.066 56.077 1.0 16.58 11 A 1 ATOM 146 O OG1 . THR A ? 10 ? -38.603 49.008 57.380 1.0 15.02 11 A 1 ATOM 147 H H . THR A ? 10 ? -39.288 52.090 56.894 1.0 18.17 11 A 1 ATOM 148 H HA . THR A ? 10 ? -36.939 51.052 57.802 1.0 16.98 11 A 1 ATOM 149 H HB . THR A ? 10 ? -38.383 49.943 55.640 1.0 19.19 11 A 1 ATOM 150 H HG1 . THR A ? 10 ? -38.146 48.876 58.072 1.0 18.04 11 A 1 ATOM 151 H HG21 . THR A ? 10 ? -36.797 48.198 55.703 1.0 19.91 11 A 1 ATOM 152 H HG22 . THR A ? 10 ? -36.079 49.575 55.423 1.0 19.91 11 A 1 ATOM 153 H HG23 . THR A ? 10 ? -36.032 48.939 56.867 1.0 19.91 11 A 1 ATOM 154 N N . SER A ? 11 ? -35.650 52.480 56.278 1.0 14.33 12 A 1 ATOM 155 C CA . SER A ? 11 ? -34.839 53.209 55.310 1.0 17.38 12 A 1 ATOM 156 C C . SER A ? 11 ? -33.689 52.309 54.886 1.0 18.61 12 A 1 ATOM 157 O O . SER A ? 11 ? -32.981 51.768 55.740 1.0 17.39 12 A 1 ATOM 158 C CB . SER A ? 11 ? -34.277 54.500 55.920 1.0 16.91 12 A 1 ATOM 159 O OG . SER A ? 11 ? -35.299 55.411 56.306 1.0 21.61 12 A 1 ATOM 160 H H . SER A ? 11 ? -35.247 52.341 57.024 1.0 17.21 12 A 1 ATOM 161 H HA . SER A ? 11 ? -35.376 53.444 54.537 1.0 20.87 12 A 1 ATOM 162 H HB2 . SER A ? 11 ? -33.755 54.270 56.704 1.0 20.3 12 A 1 ATOM 163 H HB3 . SER A ? 11 ? -33.712 54.932 55.260 1.0 20.3 12 A 1 ATOM 164 H HG . SER A ? 11 ? -35.775 55.071 56.910 1.0 25.94 12 A 1 ATOM 165 N N . VAL A ? 12 ? -33.482 52.166 53.574 1.0 17.13 13 A 1 ATOM 166 C CA . VAL A ? 12 ? -32.440 51.274 53.054 1.0 18.36 13 A 1 ATOM 167 C C . VAL A ? 12 ? -31.604 52.055 52.054 1.0 17.73 13 A 1 ATOM 168 O O . VAL A ? 12 ? -32.113 52.478 51.019 1.0 19.84 13 A 1 ATOM 169 C CB . VAL A ? 12 ? -33.036 50.023 52.378 1.0 18.93 13 A 1 ATOM 170 C CG1 . VAL A ? 12 ? -31.926 49.096 51.887 1.0 22.98 13 A 1 ATOM 171 C CG2 . VAL A ? 12 ? -33.987 49.275 53.342 1.0 21.15 13 A 1 ATOM 172 H H . VAL A ? 12 ? -33.933 52.574 52.966 1.0 20.56 13 A 1 ATOM 173 H HA . VAL A ? 12 ? -31.869 50.996 53.788 1.0 22.04 13 A 1 ATOM 174 H HB . VAL A ? 12 ? -33.553 50.306 51.608 1.0 22.72 13 A 1 ATOM 175 H HG11 . VAL A ? 12 ? -32.313 48.238 51.650 1.0 27.59 13 A 1 ATOM 176 H HG12 . VAL A ? 12 ? -31.503 49.494 51.110 1.0 27.59 13 A 1 ATOM 177 H HG13 . VAL A ? 12 ? -31.275 48.981 52.596 1.0 27.59 13 A 1 ATOM 178 H HG21 . VAL A ? 12 ? -34.315 48.474 52.904 1.0 25.38 13 A 1 ATOM 179 H HG22 . VAL A ? 12 ? -33.499 49.036 54.145 1.0 25.38 13 A 1 ATOM 180 H HG23 . VAL A ? 12 ? -34.730 49.858 53.567 1.0 25.38 13 A 1 ATOM 181 N N . SER A ? 13 ? -30.316 52.235 52.351 1.0 18.1 14 A 1 ATOM 182 C CA . SER A ? 13 ? -29.453 52.835 51.345 1.0 19.75 14 A 1 ATOM 183 C C . SER A ? 13 ? -29.110 51.817 50.256 1.0 24.12 14 A 1 ATOM 184 O O . SER A ? 13 ? -29.157 50.592 50.454 1.0 21.35 14 A 1 ATOM 185 C CB . SER A ? 13 ? -28.188 53.385 51.989 1.0 21.46 14 A 1 ATOM 186 O OG . SER A ? 13 ? -27.413 52.360 52.573 1.0 20.81 14 A 1 ATOM 187 H H . SER A ? 13 ? -29.940 52.027 53.095 1.0 21.67 14 A 1 ATOM 188 H HA . SER A ? 13 ? -29.909 53.578 50.920 1.0 23.72 14 A 1 ATOM 189 H HB2 . SER A ? 13 ? -27.659 53.829 51.309 1.0 25.76 14 A 1 ATOM 190 H HB3 . SER A ? 13 ? -28.440 54.019 52.679 1.0 25.76 14 A 1 ATOM 191 H HG . SER A ? 13 ? -26.724 52.687 52.926 1.0 24.99 14 A 1 ATOM 192 N N . ARG A ? 14 ? -28.826 52.334 49.065 1.0 21.41 15 A 1 ATOM 193 C CA . ARG A ? 14 ? -28.628 51.497 47.885 1.0 22.46 15 A 1 ATOM 194 C C . ARG A ? 14 ? -27.672 52.216 46.957 1.0 25.39 15 A 1 ATOM 195 O O . ARG A ? 14 ? -28.050 52.671 45.866 1.0 26.91 15 A 1 ATOM 196 C CB . ARG A ? 14 ? -29.967 51.188 47.205 1.0 23.34 15 A 1 ATOM 197 C CG . ARG A ? 14 ? -30.877 52.369 47.106 1.0 25.37 15 A 1 ATOM 198 C CD . ARG A ? 14 ? -32.223 52.077 46.402 1.0 31.76 15 A 1 ATOM 199 N NE . ARG A ? 14 ? -33.065 53.266 46.506 1.0 26.47 15 A 1 ATOM 200 C CZ . ARG A ? 14 ? -34.347 53.337 46.160 1.0 34.09 15 A 1 ATOM 201 N NH1 . ARG A ? 14 ? -34.971 52.272 45.672 1.0 33.76 15 A 1 ATOM 202 N NH2 . ARG A ? 14 ? -35.007 54.480 46.318 1.0 34.71 15 A 1 ATOM 203 H H . ARG A ? 14 ? -28.743 53.177 48.911 1.0 25.64 15 A 1 ATOM 204 H HA . ARG A ? 14 ? -28.228 50.651 48.141 1.0 26.9 15 A 1 ATOM 205 H HB2 . ARG A ? 14 ? -29.794 50.871 46.305 1.0 28.01 15 A 1 ATOM 206 H HB3 . ARG A ? 14 ? -30.425 50.503 47.715 1.0 28.01 15 A 1 ATOM 207 H HG2 . ARG A ? 14 ? -31.076 52.683 48.002 1.0 30.46 15 A 1 ATOM 208 H HG3 . ARG A ? 14 ? -30.428 53.065 46.602 1.0 30.46 15 A 1 ATOM 209 H HD2 . ARG A ? 14 ? -32.073 51.875 45.466 1.0 38.13 15 A 1 ATOM 210 H HD3 . ARG A ? 14 ? -32.671 51.332 46.834 1.0 38.13 15 A 1 ATOM 211 H HE . ARG A ? 14 ? -32.700 53.980 46.818 1.0 31.78 15 A 1 ATOM 212 H HH11 . ARG A ? 14 ? -34.546 51.530 45.577 1.0 40.53 15 A 1 ATOM 213 H HH12 . ARG A ? 14 ? -35.801 52.324 45.449 1.0 40.53 15 A 1 ATOM 214 H HH21 . ARG A ? 14 ? -34.605 55.168 46.642 1.0 41.66 15 A 1 ATOM 215 H HH22 . ARG A ? 14 ? -35.836 54.532 46.096 1.0 41.66 15 A 1 ATOM 216 N N . PRO A ? 15 ? -26.420 52.382 47.383 1.0 24.27 16 A 1 ATOM 217 C CA . PRO A ? 15 ? -25.440 53.095 46.561 1.0 27.8 16 A 1 ATOM 218 C C . PRO A ? 15 ? -25.405 52.551 45.144 1.0 27.37 16 A 1 ATOM 219 O O . PRO A ? 15 ? -25.250 51.348 44.924 1.0 34.39 16 A 1 ATOM 220 C CB . PRO A ? 15 ? -24.110 52.848 47.282 1.0 31.6 16 A 1 ATOM 221 C CG . PRO A ? 15 ? -24.451 52.484 48.666 1.0 29.38 16 A 1 ATOM 222 C CD . PRO A ? 15 ? -25.863 51.935 48.668 1.0 23.23 16 A 1 ATOM 223 H HA . PRO A ? 15 ? -25.639 54.044 46.550 1.0 33.37 16 A 1 ATOM 224 H HB2 . PRO A ? 15 ? -23.634 52.125 46.845 1.0 37.94 16 A 1 ATOM 225 H HB3 . PRO A ? 15 ? -23.575 53.657 47.262 1.0 37.94 16 A 1 ATOM 226 H HG2 . PRO A ? 15 ? -23.827 51.810 48.981 1.0 35.27 16 A 1 ATOM 227 H HG3 . PRO A ? 15 ? -24.396 53.273 49.226 1.0 35.27 16 A 1 ATOM 228 H HD2 . PRO A ? 15 ? -25.852 50.966 48.719 1.0 27.82 16 A 1 ATOM 229 H HD3 . PRO A ? 15 ? -26.371 52.301 49.408 1.0 27.82 16 A 1 ATOM 230 N N . GLY A ? 16 ? -25.531 53.461 44.187 1.0 30.92 17 A 1 ATOM 231 C CA . GLY A ? 16 ? -25.577 53.138 42.779 1.0 41.44 17 A 1 ATOM 232 C C . GLY A ? 16 ? -26.975 53.092 42.214 1.0 38.87 17 A 1 ATOM 233 O O . GLY A ? 16 ? -27.129 53.007 40.991 1.0 47.97 17 A 1 ATOM 234 H H . GLY A ? 16 ? -25.594 54.305 44.340 1.0 37.12 17 A 1 ATOM 235 H HA2 . GLY A ? 16 ? -25.075 53.806 42.286 1.0 49.74 17 A 1 ATOM 236 H HA3 . GLY A ? 16 ? -25.168 52.270 42.641 1.0 49.74 17 A 1 ATOM 237 N N . ARG A ? 17 ? -27.993 53.138 43.068 1.0 33.25 18 A 1 ATOM 238 C CA . ARG A ? 17 ? -29.386 53.025 42.656 1.0 35.15 18 A 1 ATOM 239 C C . ARG A ? 17 ? -30.212 54.139 43.280 1.0 31.92 18 A 1 ATOM 240 O O . ARG A ? 17 ? -31.405 53.969 43.555 1.0 40.0 18 A 1 ATOM 241 C CB . ARG A ? 17 ? -29.950 51.652 43.026 1.0 32.56 18 A 1 ATOM 242 C CG . ARG A ? 17 ? -29.291 50.518 42.258 1.0 43.4 18 A 1 ATOM 243 C CD . ARG A ? 17 ? -28.213 49.814 43.061 1.0 70.78 18 A 1 ATOM 244 N NE . ARG A ? 17 ? -28.785 48.983 44.113 1.0 103.48 18 A 1 ATOM 245 C CZ . ARG A ? 17 ? -28.216 48.767 45.293 1.0 118.73 18 A 1 ATOM 246 N NH1 . ARG A ? 17 ? -27.042 49.317 45.587 1.0 100.79 18 A 1 ATOM 247 N NH2 . ARG A ? 17 ? -28.822 47.994 46.184 1.0 148.05 18 A 1 ATOM 248 H H . ARG A ? 17 ? -27.899 53.238 43.917 1.0 39.91 18 A 1 ATOM 249 H HA . ARG A ? 17 ? -29.445 53.113 41.692 1.0 42.19 18 A 1 ATOM 250 H HB2 . ARG A ? 17 ? -29.808 51.497 43.972 1.0 39.08 18 A 1 ATOM 251 H HB3 . ARG A ? 17 ? -30.899 51.638 42.826 1.0 39.08 18 A 1 ATOM 252 H HG2 . ARG A ? 17 ? -29.966 49.862 42.022 1.0 52.09 18 A 1 ATOM 253 H HG3 . ARG A ? 17 ? -28.880 50.875 41.455 1.0 52.09 18 A 1 ATOM 254 H HD2 . ARG A ? 17 ? -27.694 49.245 42.473 1.0 84.94 18 A 1 ATOM 255 H HD3 . ARG A ? 17 ? -27.638 50.476 43.476 1.0 84.94 18 A 1 ATOM 256 H HE . ARG A ? 17 ? -29.543 48.606 43.958 1.0 124.18 18 A 1 ATOM 257 H HH11 . ARG A ? 17 ? -26.646 49.818 45.011 1.0 120.95 18 A 1 ATOM 258 H HH12 . ARG A ? 17 ? -26.679 49.173 46.353 1.0 120.95 18 A 1 ATOM 259 H HH21 . ARG A ? 17 ? -29.580 47.636 45.997 1.0 177.67 18 A 1 ATOM 260 H HH22 . ARG A ? 17 ? -28.457 47.853 46.950 1.0 177.67 18 A 1 ATOM 261 N N . GLY A ? 18 ? -29.595 55.295 43.483 1.0 37.65 19 A 1 ATOM 262 C CA . GLY A ? 18 ? -30.324 56.458 43.938 1.0 42.12 19 A 1 ATOM 263 C C . GLY A ? 18 ? -30.286 56.636 45.443 1.0 36.67 19 A 1 ATOM 264 O O . GLY A ? 18 ? -29.461 56.062 46.155 1.0 35.78 19 A 1 ATOM 265 H HA2 . GLY A ? 18 ? -29.942 57.252 43.530 1.0 50.56 19 A 1 ATOM 266 H HA3 . GLY A ? 18 ? -31.251 56.379 43.666 1.0 50.56 19 A 1 ATOM 267 N N . GLU A ? 19 ? -31.192 57.483 45.921 1.0 33.51 20 A 1 ATOM 268 C CA . GLU A ? 19 ? -31.254 57.803 47.331 1.0 55.0 20 A 1 ATOM 269 C C . GLU A ? 19 ? -31.926 56.654 48.061 1.0 38.17 20 A 1 ATOM 270 O O . GLU A ? 19 ? -32.618 55.836 47.443 1.0 25.87 20 A 1 ATOM 271 C CB . GLU A ? 19 ? -32.018 59.104 47.559 1.0 66.93 20 A 1 ATOM 272 C CG . GLU A ? 19 ? -31.399 60.320 46.869 1.0 97.26 20 A 1 ATOM 273 C CD . GLU A ? 19 ? -30.126 60.818 47.538 1.0 118.86 20 A 1 ATOM 274 O OE1 . GLU A ? 19 ? -29.149 60.044 47.615 1.0 131.32 20 A 1 ATOM 275 O OE2 . GLU A ? 19 ? -30.095 61.990 47.970 1.0 127.05 20 A 1 ATOM 276 H H . GLU A ? 19 ? -31.783 57.885 45.442 1.0 40.23 20 A 1 ATOM 277 H HA . GLU A ? 19 ? -30.363 57.936 47.691 1.0 66.01 20 A 1 ATOM 278 H HB2 . GLU A ? 19 ? -32.920 58.998 47.217 1.0 80.32 20 A 1 ATOM 279 H HB3 . GLU A ? 19 ? -32.043 59.286 48.511 1.0 80.32 20 A 1 ATOM 280 H HG2 . GLU A ? 19 ? -31.180 60.084 45.954 1.0 116.72 20 A 1 ATOM 281 H HG3 . GLU A ? 19 ? -32.042 61.047 46.880 1.0 116.72 20 A 1 ATOM 282 N N . PRO A ? 20 ? -31.747 56.570 49.375 1.0 29.69 21 A 1 ATOM 283 C CA . PRO A ? 20 ? -32.315 55.441 50.117 1.0 27.54 21 A 1 ATOM 284 C C . PRO A ? 20 ? -33.822 55.351 49.948 1.0 30.61 21 A 1 ATOM 285 O O . PRO A ? 20 ? -34.521 56.359 49.878 1.0 29.95 21 A 1 ATOM 286 C CB . PRO A ? 20 ? -31.938 55.741 51.574 1.0 25.83 21 A 1 ATOM 287 C CG . PRO A ? 20 ? -30.665 56.546 51.462 1.0 32.19 21 A 1 ATOM 288 C CD . PRO A ? 20 ? -30.886 57.414 50.225 1.0 28.69 21 A 1 ATOM 289 H HA . PRO A ? 20 ? -31.905 54.609 49.832 1.0 33.05 21 A 1 ATOM 290 H HB2 . PRO A ? 20 ? -32.641 56.254 52.003 1.0 31.0 21 A 1 ATOM 291 H HB3 . PRO A ? 20 ? -31.789 54.914 52.059 1.0 31.0 21 A 1 ATOM 292 H HG2 . PRO A ? 20 ? -30.542 57.090 52.256 1.0 38.64 21 A 1 ATOM 293 H HG3 . PRO A ? 20 ? -29.904 55.954 51.345 1.0 38.64 21 A 1 ATOM 294 H HD2 . PRO A ? 20 ? -31.335 58.241 50.459 1.0 34.44 21 A 1 ATOM 295 H HD3 . PRO A ? 20 ? -30.045 57.605 49.782 1.0 34.44 21 A 1 ATOM 296 N N . ARG A ? 21 ? -34.314 54.119 49.921 1.0 19.15 22 A 1 ATOM 297 C CA . ARG A ? 21 ? -35.745 53.882 49.911 1.0 18.5 22 A 1 ATOM 298 C C . ARG A ? 21 ? -36.282 53.955 51.334 1.0 18.94 22 A 1 ATOM 299 O O . ARG A ? 21 ? -35.672 53.436 52.269 1.0 21.95 22 A 1 ATOM 300 C CB . ARG A ? 21 ? -36.052 52.529 49.286 1.0 23.84 22 A 1 ATOM 301 C CG . ARG A ? 21 ? -37.594 52.340 49.105 1.0 35.04 22 A 1 ATOM 302 C CD . ARG A ? 21 ? -37.925 51.139 48.263 1.0 66.92 22 A 1 ATOM 303 N NE . ARG A ? 21 ? -39.357 51.011 47.998 1.0 60.83 22 A 1 ATOM 304 C CZ . ARG A ? 21 ? -39.877 50.065 47.226 1.0 62.98 22 A 1 ATOM 305 N NH1 . ARG A ? 21 ? -39.076 49.176 46.654 1.0 77.21 22 A 1 ATOM 306 N NH2 . ARG A ? 21 ? -41.189 50.002 47.018 1.0 45.89 22 A 1 ATOM 307 H H . ARG A ? 21 ? -33.836 53.403 49.909 1.0 22.99 22 A 1 ATOM 308 H HA . ARG A ? 21 ? -36.195 54.556 49.378 1.0 22.15 22 A 1 ATOM 309 H HB2 . ARG A ? 21 ? -35.629 52.472 48.414 1.0 28.61 22 A 1 ATOM 310 H HB3 . ARG A ? 21 ? -35.719 51.823 49.862 1.0 28.61 22 A 1 ATOM 311 H HG2 . ARG A ? 21 ? -38.005 52.221 49.977 1.0 42.06 22 A 1 ATOM 312 H HG3 . ARG A ? 21 ? -37.962 53.125 48.670 1.0 42.06 22 A 1 ATOM 313 H HD2 . ARG A ? 21 ? -37.469 51.215 47.410 1.0 80.32 22 A 1 ATOM 314 H HD3 . ARG A ? 21 ? -37.634 50.338 48.726 1.0 80.32 22 A 1 ATOM 315 H HE . ARG A ? 21 ? -39.892 51.578 48.363 1.0 73.0 22 A 1 ATOM 316 H HH11 . ARG A ? 21 ? -38.227 49.215 46.785 1.0 92.67 22 A 1 ATOM 317 H HH12 . ARG A ? 21 ? -39.405 48.561 46.152 1.0 92.67 22 A 1 ATOM 318 H HH21 . ARG A ? 21 ? -41.710 50.578 47.387 1.0 55.07 22 A 1 ATOM 319 H HH22 . ARG A ? 21 ? -41.516 49.387 46.516 1.0 55.07 22 A 1 ATOM 320 N N . PHE A ? 22 ? -37.422 54.631 51.494 1.0 18.3 23 A 1 ATOM 321 C CA . PHE A ? 22 ? -38.088 54.766 52.785 1.0 21.95 23 A 1 ATOM 322 C C . PHE A ? 22 ? -39.510 54.263 52.637 1.0 17.16 23 A 1 ATOM 323 O O . PHE A ? 22 ? -40.223 54.681 51.719 1.0 18.76 23 A 1 ATOM 324 C CB . PHE A ? 22 ? -38.078 56.222 53.222 1.0 21.89 23 A 1 ATOM 325 C CG . PHE A ? 22 ? -38.844 56.512 54.474 1.0 18.47 23 A 1 ATOM 326 C CD1 . PHE A ? 22 ? -40.191 56.832 54.410 1.0 22.54 23 A 1 ATOM 327 C CD2 . PHE A ? 22 ? -38.205 56.596 55.703 1.0 17.65 23 A 1 ATOM 328 C CE1 . PHE A ? 22 ? -40.884 57.160 55.543 1.0 20.04 23 A 1 ATOM 329 C CE2 . PHE A ? 22 ? -38.913 56.946 56.834 1.0 17.48 23 A 1 ATOM 330 C CZ . PHE A ? 22 ? -40.241 57.221 56.754 1.0 22.36 23 A 1 ATOM 331 H H . PHE A ? 22 ? -37.835 55.027 50.853 1.0 21.97 23 A 1 ATOM 332 H HA . PHE A ? 22 ? -37.644 54.235 53.466 1.0 26.35 23 A 1 ATOM 333 H HB2 . PHE A ? 22 ? -37.158 56.490 53.375 1.0 26.28 23 A 1 ATOM 334 H HB3 . PHE A ? 22 ? -38.466 56.757 52.513 1.0 26.28 23 A 1 ATOM 335 H HD1 . PHE A ? 22 ? -40.630 56.823 53.589 1.0 27.06 23 A 1 ATOM 336 H HD2 . PHE A ? 22 ? -37.295 56.415 55.764 1.0 21.2 23 A 1 ATOM 337 H HE1 . PHE A ? 22 ? -41.794 57.342 55.493 1.0 24.05 23 A 1 ATOM 338 H HE2 . PHE A ? 22 ? -38.479 56.993 57.656 1.0 20.99 23 A 1 ATOM 339 H HZ . PHE A ? 22 ? -40.714 57.452 57.520 1.0 26.84 23 A 1 ATOM 340 N N . ILE A ? 23 ? -39.900 53.344 53.521 1.0 16.0 24 A 1 ATOM 341 C CA . ILE A ? 23 ? -41.257 52.814 53.599 1.0 15.06 24 A 1 ATOM 342 C C . ILE A ? 23 ? -41.703 52.912 55.044 1.0 17.24 24 A 1 ATOM 343 O O . ILE A ? 23 ? -41.007 52.435 55.947 1.0 18.69 24 A 1 ATOM 344 C CB . ILE A ? 23 ? -41.336 51.352 53.120 1.0 20.65 24 A 1 ATOM 345 C CG1 . ILE A ? 23 ? -40.908 51.257 51.654 1.0 50.3 24 A 1 ATOM 346 C CG2 . ILE A ? 23 ? -42.786 50.815 53.274 1.0 21.54 24 A 1 ATOM 347 C CD1 . ILE A ? 23 ? -40.673 49.841 51.153 1.0 56.01 24 A 1 ATOM 348 H H . ILE A ? 23 ? -39.374 53.002 54.110 1.0 19.21 24 A 1 ATOM 349 H HA . ILE A ? 23 ? -41.846 53.346 53.042 1.0 18.08 24 A 1 ATOM 350 H HB . ILE A ? 23 ? -40.735 50.818 53.665 1.0 24.79 24 A 1 ATOM 351 H HG12 . ILE A ? 23 ? -41.603 51.649 51.104 1.0 60.37 24 A 1 ATOM 352 H HG13 . ILE A ? 23 ? -40.079 51.748 51.541 1.0 60.37 24 A 1 ATOM 353 H HG21 . ILE A ? 23 ? -42.866 49.979 52.790 1.0 25.86 24 A 1 ATOM 354 H HG22 . ILE A ? 23 ? -42.972 50.672 54.215 1.0 25.86 24 A 1 ATOM 355 H HG23 . ILE A ? 23 ? -43.404 51.469 52.911 1.0 25.86 24 A 1 ATOM 356 H HD11 . ILE A ? 23 ? -40.256 49.882 50.278 1.0 67.22 24 A 1 ATOM 357 H HD12 . ILE A ? 23 ? -40.090 49.379 51.775 1.0 67.22 24 A 1 ATOM 358 H HD13 . ILE A ? 23 ? -41.525 49.382 51.093 1.0 67.22 24 A 1 ATOM 359 N N . ALA A ? 24 ? -42.859 53.527 55.272 1.0 15.32 25 A 1 ATOM 360 C CA . ALA A ? 24 ? -43.428 53.571 56.606 1.0 14.25 25 A 1 ATOM 361 C C . ALA A ? 24 ? -44.848 53.019 56.563 1.0 14.89 25 A 1 ATOM 362 O O . ALA A ? 24 ? -45.559 53.221 55.584 1.0 16.32 25 A 1 ATOM 363 C CB . ALA A ? 24 ? -43.458 54.975 57.162 1.0 18.9 25 A 1 ATOM 364 H H . ALA A ? 24 ? -43.327 53.922 54.669 1.0 18.39 25 A 1 ATOM 365 H HA . ALA A ? 24 ? -42.888 53.025 57.199 1.0 17.11 25 A 1 ATOM 366 H HB1 . ALA A ? 24 ? -43.881 54.960 58.034 1.0 22.69 25 A 1 ATOM 367 H HB2 . ALA A ? 24 ? -42.549 55.303 57.239 1.0 22.69 25 A 1 ATOM 368 H HB3 . ALA A ? 24 ? -43.965 55.542 56.559 1.0 22.69 25 A 1 ATOM 369 N N . VAL A ? 25 ? -45.219 52.287 57.609 1.0 14.33 26 A 1 ATOM 370 C CA . VAL A ? 25 ? -46.569 51.755 57.754 1.0 13.69 26 A 1 ATOM 371 C C . VAL A ? 25 ? -47.073 52.108 59.146 1.0 13.77 26 A 1 ATOM 372 O O . VAL A ? 25 ? -46.303 52.202 60.114 1.0 14.84 26 A 1 ATOM 373 C CB . VAL A ? 25 ? -46.623 50.229 57.513 1.0 14.4 26 A 1 ATOM 374 C CG1 . VAL A ? 25 ? -46.283 49.914 56.043 1.0 18.32 26 A 1 ATOM 375 C CG2 . VAL A ? 25 ? -45.676 49.497 58.428 1.0 15.27 26 A 1 ATOM 376 H H . VAL A ? 25 ? -44.697 52.082 58.260 1.0 17.21 26 A 1 ATOM 377 H HA . VAL A ? 25 ? -47.154 52.173 57.103 1.0 16.44 26 A 1 ATOM 378 H HB . VAL A ? 25 ? -47.522 49.919 57.707 1.0 17.29 26 A 1 ATOM 379 H HG11 . VAL A ? 25 ? -46.327 48.955 55.907 1.0 22.0 26 A 1 ATOM 380 H HG12 . VAL A ? 25 ? -46.924 50.361 55.469 1.0 22.0 26 A 1 ATOM 381 H HG13 . VAL A ? 25 ? -45.387 50.235 55.851 1.0 22.0 26 A 1 ATOM 382 H HG21 . VAL A ? 25 ? -45.697 48.551 58.212 1.0 18.33 26 A 1 ATOM 383 H HG22 . VAL A ? 25 ? -44.781 49.845 58.300 1.0 18.33 26 A 1 ATOM 384 H HG23 . VAL A ? 25 ? -45.956 49.632 59.346 1.0 18.33 26 A 1 ATOM 385 N N . GLY A ? 26 ? -48.368 52.289 59.265 1.0 14.11 27 A 1 ATOM 386 C CA . GLY A ? 26 ? -49.003 52.526 60.551 1.0 13.28 27 A 1 ATOM 387 C C . GLY A ? 26 ? -50.006 51.480 60.851 1.0 14.97 27 A 1 ATOM 388 O O . GLY A ? 26 ? -50.721 50.998 59.960 1.0 15.35 27 A 1 ATOM 389 H H . GLY A ? 26 ? -48.918 52.280 58.604 1.0 16.94 27 A 1 ATOM 390 H HA2 . GLY A ? 26 ? -48.333 52.525 61.251 1.0 15.94 27 A 1 ATOM 391 H HA3 . GLY A ? 26 ? -49.447 53.389 60.541 1.0 15.94 27 A 1 ATOM 392 N N . TYR A ? 27 ? -50.084 51.082 62.125 1.0 13.86 28 A 1 ATOM 393 C CA . TYR A ? 27 ? -50.981 50.049 62.612 1.0 13.47 28 A 1 ATOM 394 C C . TYR A ? 27 ? -51.719 50.540 63.844 1.0 16.08 28 A 1 ATOM 395 O O . TYR A ? 27 ? -51.153 51.241 64.688 1.0 14.48 28 A 1 ATOM 396 C CB . TYR A ? 27 ? -50.198 48.789 63.025 1.0 14.01 28 A 1 ATOM 397 C CG . TYR A ? 27 ? -49.766 47.893 61.900 1.0 14.64 28 A 1 ATOM 398 C CD1 . TYR A ? 27 ? -48.655 48.187 61.130 1.0 14.03 28 A 1 ATOM 399 C CD2 . TYR A ? 27 ? -50.466 46.725 61.619 1.0 17.93 28 A 1 ATOM 400 C CE1 . TYR A ? 27 ? -48.258 47.341 60.108 1.0 15.47 28 A 1 ATOM 401 C CE2 . TYR A ? 27 ? -50.073 45.888 60.612 1.0 21.4 28 A 1 ATOM 402 C CZ . TYR A ? 27 ? -48.966 46.195 59.858 1.0 18.0 28 A 1 ATOM 403 O OH . TYR A ? 27 ? -48.568 45.362 58.814 1.0 21.88 28 A 1 ATOM 404 H H . TYR A ? 27 ? -49.600 51.418 62.752 1.0 16.64 28 A 1 ATOM 405 H HA . TYR A ? 27 ? -51.619 49.839 61.913 1.0 16.18 28 A 1 ATOM 406 H HB2 . TYR A ? 27 ? -49.397 49.068 63.494 1.0 16.83 28 A 1 ATOM 407 H HB3 . TYR A ? 27 ? -50.761 48.261 63.613 1.0 16.83 28 A 1 ATOM 408 H HD1 . TYR A ? 27 ? -48.170 48.961 61.301 1.0 16.85 28 A 1 ATOM 409 H HD2 . TYR A ? 27 ? -51.217 46.510 62.125 1.0 21.53 28 A 1 ATOM 410 H HE1 . TYR A ? 27 ? -47.513 47.552 59.591 1.0 18.58 28 A 1 ATOM 411 H HE2 . TYR A ? 27 ? -50.555 45.112 60.437 1.0 25.7 28 A 1 ATOM 412 H HH . TYR A ? 27 ? -49.042 44.668 58.803 1.0 26.26 28 A 1 ATOM 413 N N . VAL A ? 28 ? -52.976 50.110 63.982 1.0 13.8 29 A 1 ATOM 414 C CA . VAL A ? 28 ? -53.660 50.060 65.265 1.0 15.69 29 A 1 ATOM 415 C C . VAL A ? 28 ? -53.861 48.582 65.580 1.0 13.48 29 A 1 ATOM 416 O O . VAL A ? 28 ? -54.469 47.846 64.784 1.0 14.86 29 A 1 ATOM 417 C CB . VAL A ? 28 ? -55.003 50.814 65.240 1.0 14.96 29 A 1 ATOM 418 C CG1 . VAL A ? 28 ? -55.769 50.624 66.550 1.0 13.86 29 A 1 ATOM 419 C CG2 . VAL A ? 28 ? -54.750 52.326 65.008 1.0 16.42 29 A 1 ATOM 420 H H . VAL A ? 28 ? -53.461 49.837 63.327 1.0 16.57 29 A 1 ATOM 421 H HA . VAL A ? 28 ? -53.113 50.470 65.953 1.0 18.84 29 A 1 ATOM 422 H HB . VAL A ? 28 ? -55.542 50.456 64.517 1.0 17.97 29 A 1 ATOM 423 H HG11 . VAL A ? 28 ? -56.474 51.290 66.603 1.0 16.61 29 A 1 ATOM 424 H HG12 . VAL A ? 28 ? -56.153 49.734 66.565 1.0 16.61 29 A 1 ATOM 425 H HG13 . VAL A ? 28 ? -55.155 50.734 67.294 1.0 16.61 29 A 1 ATOM 426 H HG21 . VAL A ? 28 ? -55.604 52.784 64.960 1.0 19.72 29 A 1 ATOM 427 H HG22 . VAL A ? 28 ? -54.229 52.676 65.748 1.0 19.72 29 A 1 ATOM 428 H HG23 . VAL A ? 28 ? -54.266 52.441 64.177 1.0 19.72 29 A 1 ATOM 429 N N . ASP A ? 29 ? -53.377 48.151 66.741 1.0 15.15 30 A 1 ATOM 430 C CA . ASP A ? 29 ? -53.410 46.729 67.106 1.0 17.04 30 A 1 ATOM 431 C C . ASP A ? 29 ? -52.854 45.940 65.933 1.0 17.79 30 A 1 ATOM 432 O O . ASP A ? 29 ? -51.761 46.263 65.444 1.0 17.42 30 A 1 ATOM 433 C CB . ASP A ? 29 ? -54.818 46.342 67.524 1.0 17.75 30 A 1 ATOM 434 C CG . ASP A ? 29 ? -55.342 47.156 68.660 1.0 20.99 30 A 1 ATOM 435 O OD1 . ASP A ? 29 ? -54.561 47.498 69.574 1.0 17.83 30 A 1 ATOM 436 O OD2 . ASP A ? 29 ? -56.569 47.416 68.658 1.0 19.62 30 A 1 ATOM 437 H H . ASP A ? 29 ? -53.023 48.661 67.336 1.0 18.18 30 A 1 ATOM 438 H HA . ASP A ? 29 ? -52.819 46.592 67.863 1.0 20.46 30 A 1 ATOM 439 H HB2 . ASP A ? 29 ? -55.415 46.466 66.769 1.0 21.31 30 A 1 ATOM 440 H HB3 . ASP A ? 29 ? -54.821 45.412 67.799 1.0 21.31 30 A 1 ATOM 441 N N . ASP A ? 30 ? -53.552 44.914 65.429 1.0 15.39 31 A 1 ATOM 442 C CA . ASP A ? 30 ? -53.067 44.123 64.316 1.0 14.68 31 A 1 ATOM 443 C C . ASP A ? 30 ? -53.627 44.573 62.968 1.0 15.83 31 A 1 ATOM 444 O O . ASP A ? 30 ? -53.597 43.796 62.002 1.0 19.27 31 A 1 ATOM 445 C CB . ASP A ? 30 ? -53.389 42.642 64.547 1.0 17.29 31 A 1 ATOM 446 C CG . ASP A ? 30 ? -52.726 42.099 65.774 1.0 21.89 31 A 1 ATOM 447 O OD1 . ASP A ? 30 ? -51.569 42.457 66.044 1.0 21.46 31 A 1 ATOM 448 O OD2 . ASP A ? 30 ? -53.344 41.307 66.483 1.0 16.36 31 A 1 ATOM 449 H H . ASP A ? 30 ? -54.319 44.662 65.726 1.0 18.48 31 A 1 ATOM 450 H HA . ASP A ? 30 ? -52.104 44.229 64.276 1.0 17.62 31 A 1 ATOM 451 H HB2 . ASP A ? 30 ? -54.347 42.539 64.652 1.0 20.75 31 A 1 ATOM 452 H HB3 . ASP A ? 30 ? -53.081 42.128 63.784 1.0 20.75 31 A 1 ATOM 453 N N . THR A ? 31 ? -54.109 45.812 62.873 1.0 15.4 32 A 1 ATOM 454 C CA . THR A ? 31 ? -54.717 46.347 61.652 1.0 14.55 32 A 1 ATOM 455 C C . THR A ? 31 ? -53.850 47.458 61.050 1.0 14.11 32 A 1 ATOM 456 O O . THR A ? 31 ? -53.674 48.516 61.665 1.0 16.25 32 A 1 ATOM 457 C CB . THR A ? 31 ? -56.101 46.897 61.955 1.0 15.57 32 A 1 ATOM 458 C CG2 . THR A ? 31 ? -56.732 47.513 60.722 1.0 19.17 32 A 1 ATOM 459 O OG1 . THR A ? 31 ? -56.949 45.848 62.476 1.0 17.59 32 A 1 ATOM 460 H H . THR A ? 31 ? -54.096 46.379 63.520 1.0 18.49 32 A 1 ATOM 461 H HA . THR A ? 31 ? -54.769 45.630 60.999 1.0 17.47 32 A 1 ATOM 462 H HB . THR A ? 31 ? -56.022 47.596 62.623 1.0 18.69 32 A 1 ATOM 463 H HG1 . THR A ? 31 ? -57.650 46.179 62.800 1.0 21.11 32 A 1 ATOM 464 H HG21 . THR A ? 31 ? -57.676 47.671 60.877 1.0 23.01 32 A 1 ATOM 465 H HG22 . THR A ? 31 ? -56.300 48.357 60.515 1.0 23.01 32 A 1 ATOM 466 H HG23 . THR A ? 31 ? -56.632 46.916 59.965 1.0 23.01 32 A 1 ATOM 467 N N . GLN A ? 32 ? -53.380 47.249 59.823 1.0 16.93 33 A 1 ATOM 468 C CA . GLN A ? 32 ? -52.650 48.305 59.117 1.0 14.45 33 A 1 ATOM 469 C C . GLN A ? 32 ? -53.620 49.357 58.603 1.0 16.12 33 A 1 ATOM 470 O O . GLN A ? 32 ? -54.684 49.017 58.085 1.0 16.2 33 A 1 ATOM 471 C CB . GLN A ? 32 ? -51.858 47.731 57.942 1.0 17.39 33 A 1 ATOM 472 C CG . GLN A ? 32 ? -50.742 48.690 57.536 1.0 20.25 33 A 1 ATOM 473 C CD . GLN A ? 32 ? -50.198 48.437 56.146 1.0 22.36 33 A 1 ATOM 474 N NE2 . GLN A ? 32 ? -49.731 49.510 55.483 1.0 18.3 33 A 1 ATOM 475 O OE1 . GLN A ? 32 ? -50.186 47.296 55.675 1.0 23.8 33 A 1 ATOM 476 H H . GLN A ? 32 ? -53.469 46.516 59.382 1.0 20.33 33 A 1 ATOM 477 H HA . GLN A ? 32 ? -52.022 48.720 59.729 1.0 17.35 33 A 1 ATOM 478 H HB2 . GLN A ? 32 ? -51.461 46.884 58.200 1.0 20.88 33 A 1 ATOM 479 H HB3 . GLN A ? 32 ? -52.449 47.604 57.184 1.0 20.88 33 A 1 ATOM 480 H HG2 . GLN A ? 32 ? -51.085 49.597 57.559 1.0 24.31 33 A 1 ATOM 481 H HG3 . GLN A ? 32 ? -50.007 48.597 58.162 1.0 24.31 33 A 1 ATOM 482 H HE21 . GLN A ? 32 ? -49.751 50.286 55.853 1.0 21.97 33 A 1 ATOM 483 H HE22 . GLN A ? 32 ? -49.412 49.420 54.690 1.0 21.97 33 A 1 ATOM 484 N N . PHE A ? 33 ? -53.265 50.651 58.727 1.0 14.16 34 A 1 ATOM 485 C CA . PHE A ? 33 ? -54.199 51.688 58.280 1.0 15.73 34 A 1 ATOM 486 C C . PHE A ? 33 ? -53.595 52.755 57.365 1.0 18.96 34 A 1 ATOM 487 O O . PHE A ? 33 ? -54.368 53.426 56.663 1.0 15.73 34 A 1 ATOM 488 C CB . PHE A ? 33 ? -54.936 52.345 59.482 1.0 14.57 34 A 1 ATOM 489 C CG . PHE A ? 33 ? -54.088 53.232 60.354 1.0 13.12 34 A 1 ATOM 490 C CD1 . PHE A ? 33 ? -53.284 52.698 61.362 1.0 14.21 34 A 1 ATOM 491 C CD2 . PHE A ? 33 ? -54.155 54.603 60.215 1.0 15.19 34 A 1 ATOM 492 C CE1 . PHE A ? 33 ? -52.487 53.518 62.161 1.0 16.02 34 A 1 ATOM 493 C CE2 . PHE A ? 33 ? -53.386 55.432 61.010 1.0 14.8 34 A 1 ATOM 494 C CZ . PHE A ? 33 ? -52.531 54.888 61.971 1.0 12.94 34 A 1 ATOM 495 H H . PHE A ? 33 ? -52.520 50.933 59.053 1.0 17.0 34 A 1 ATOM 496 H HA . PHE A ? 33 ? -54.893 51.259 57.755 1.0 18.88 34 A 1 ATOM 497 H HB2 . PHE A ? 33 ? -55.661 52.887 59.136 1.0 17.49 34 A 1 ATOM 498 H HB3 . PHE A ? 33 ? -55.290 51.639 60.045 1.0 17.49 34 A 1 ATOM 499 H HD1 . PHE A ? 33 ? -53.279 51.780 61.504 1.0 17.07 34 A 1 ATOM 500 H HD2 . PHE A ? 33 ? -54.723 54.974 59.579 1.0 18.24 34 A 1 ATOM 501 H HE1 . PHE A ? 33 ? -51.934 53.149 62.812 1.0 19.24 34 A 1 ATOM 502 H HE2 . PHE A ? 33 ? -53.440 56.354 60.905 1.0 17.77 34 A 1 ATOM 503 H HZ . PHE A ? 33 ? -51.990 55.446 62.483 1.0 15.47 34 A 1 ATOM 504 N N . VAL A ? 34 ? -52.275 52.895 57.280 1.0 17.19 35 A 1 ATOM 505 C CA . VAL A ? 34 ? -51.640 53.848 56.366 1.0 13.85 35 A 1 ATOM 506 C C . VAL A ? 34 ? -50.318 53.283 55.869 1.0 13.92 35 A 1 ATOM 507 O O . VAL A ? 34 ? -49.719 52.382 56.483 1.0 15.59 35 A 1 ATOM 508 C CB . VAL A ? 34 ? -51.378 55.254 56.977 1.0 13.92 35 A 1 ATOM 509 C CG1 . VAL A ? 34 ? -52.687 56.035 57.072 1.0 19.3 35 A 1 ATOM 510 C CG2 . VAL A ? 34 ? -50.640 55.165 58.310 1.0 15.21 35 A 1 ATOM 511 H H . VAL A ? 34 ? -51.714 52.442 57.749 1.0 20.64 35 A 1 ATOM 512 H HA . VAL A ? 34 ? -52.252 53.948 55.621 1.0 16.57 35 A 1 ATOM 513 H HB . VAL A ? 34 ? -50.788 55.751 56.389 1.0 16.66 35 A 1 ATOM 514 H HG11 . VAL A ? 34 ? -52.504 56.910 57.449 1.0 23.17 35 A 1 ATOM 515 H HG12 . VAL A ? 34 ? -53.063 56.129 56.184 1.0 23.17 35 A 1 ATOM 516 H HG13 . VAL A ? 34 ? -53.302 55.550 57.643 1.0 23.17 35 A 1 ATOM 517 H HG21 . VAL A ? 34 ? -50.522 56.061 58.666 1.0 18.26 35 A 1 ATOM 518 H HG22 . VAL A ? 34 ? -51.165 54.632 58.927 1.0 18.26 35 A 1 ATOM 519 H HG23 . VAL A ? 34 ? -49.775 54.751 58.167 1.0 18.26 35 A 1 ATOM 520 N N . ARG A ? 35 ? -49.843 53.847 54.752 1.0 15.1 36 A 1 ATOM 521 C CA . ARG A ? 35 ? -48.493 53.583 54.270 1.0 16.83 36 A 1 ATOM 522 C C . ARG A ? 35 ? -47.919 54.822 53.589 1.0 15.95 36 A 1 ATOM 523 O O . ARG A ? 35 ? -48.651 55.689 53.105 1.0 17.02 36 A 1 ATOM 524 C CB . ARG A ? 35 ? -48.461 52.414 53.278 1.0 15.16 36 A 1 ATOM 525 C CG . ARG A ? 35 ? -49.145 52.738 51.961 1.0 18.2 36 A 1 ATOM 526 C CD . ARG A ? 35 ? -48.774 51.790 50.840 1.0 23.45 36 A 1 ATOM 527 N NE . ARG A ? 35 ? -49.579 52.061 49.651 1.0 26.67 36 A 1 ATOM 528 C CZ . ARG A ? 35 ? -50.017 51.120 48.820 1.0 24.41 36 A 1 ATOM 529 N NH1 . ARG A ? 35 ? -49.717 49.850 49.043 1.0 21.74 36 A 1 ATOM 530 N NH2 . ARG A ? 35 ? -50.743 51.453 47.754 1.0 26.75 36 A 1 ATOM 531 H H . ARG A ? 35 ? -50.290 54.388 54.255 1.0 18.13 36 A 1 ATOM 532 H HA . ARG A ? 35 ? -47.943 53.373 55.041 1.0 20.2 36 A 1 ATOM 533 H HB2 . ARG A ? 35 ? -47.536 52.187 53.089 1.0 18.2 36 A 1 ATOM 534 H HB3 . ARG A ? 35 ? -48.915 51.653 53.673 1.0 18.2 36 A 1 ATOM 535 H HG2 . ARG A ? 35 ? -50.106 52.688 52.086 1.0 21.85 36 A 1 ATOM 536 H HG3 . ARG A ? 35 ? -48.891 53.634 51.688 1.0 21.85 36 A 1 ATOM 537 H HD2 . ARG A ? 35 ? -47.838 51.907 50.612 1.0 28.15 36 A 1 ATOM 538 H HD3 . ARG A ? 35 ? -48.935 50.876 51.120 1.0 28.15 36 A 1 ATOM 539 H HE . ARG A ? 35 ? -49.782 52.879 49.479 1.0 32.01 36 A 1 ATOM 540 H HH11 . ARG A ? 35 ? -49.239 49.634 49.724 1.0 26.1 36 A 1 ATOM 541 H HH12 . ARG A ? 35 ? -50.000 49.240 48.506 1.0 26.1 36 A 1 ATOM 542 H HH21 . ARG A ? 35 ? -50.930 52.278 47.602 1.0 32.11 36 A 1 ATOM 543 H HH22 . ARG A ? 35 ? -51.025 50.842 47.218 1.0 32.11 36 A 1 ATOM 544 N N . PHE A ? 36 ? -46.590 54.863 53.505 1.0 16.09 37 A 1 ATOM 545 C CA . PHE A ? 36 ? -45.884 55.821 52.666 1.0 18.76 37 A 1 ATOM 546 C C . PHE A ? 36 ? -44.685 55.104 52.072 1.0 19.76 37 A 1 ATOM 547 O O . PHE A ? 36 ? -43.939 54.440 52.804 1.0 19.98 37 A 1 ATOM 548 C CB . PHE A ? 36 ? -45.416 57.057 53.439 1.0 18.52 37 A 1 ATOM 549 C CG . PHE A ? 36 ? -44.680 58.039 52.578 1.0 19.98 37 A 1 ATOM 550 C CD1 . PHE A ? 36 ? -45.366 58.991 51.862 1.0 22.02 37 A 1 ATOM 551 C CD2 . PHE A ? 36 ? -43.314 57.965 52.453 1.0 23.07 37 A 1 ATOM 552 C CE1 . PHE A ? 36 ? -44.692 59.880 51.044 1.0 28.02 37 A 1 ATOM 553 C CE2 . PHE A ? 36 ? -42.634 58.864 51.650 1.0 21.35 37 A 1 ATOM 554 C CZ . PHE A ? 36 ? -43.327 59.802 50.934 1.0 24.24 37 A 1 ATOM 555 H H . PHE A ? 36 ? -46.065 54.332 53.934 1.0 19.32 37 A 1 ATOM 556 H HA . PHE A ? 36 ? -46.476 56.133 51.963 1.0 22.52 37 A 1 ATOM 557 H HB2 . PHE A ? 36 ? -46.190 57.507 53.812 1.0 22.23 37 A 1 ATOM 558 H HB3 . PHE A ? 36 ? -44.819 56.776 54.151 1.0 22.23 37 A 1 ATOM 559 H HD1 . PHE A ? 36 ? -46.292 59.038 51.929 1.0 26.44 37 A 1 ATOM 560 H HD2 . PHE A ? 36 ? -42.844 57.307 52.911 1.0 27.7 37 A 1 ATOM 561 H HE1 . PHE A ? 36 ? -45.162 60.528 50.571 1.0 33.64 37 A 1 ATOM 562 H HE2 . PHE A ? 36 ? -41.706 58.830 51.595 1.0 25.63 37 A 1 ATOM 563 H HZ . PHE A ? 36 ? -42.873 60.387 50.373 1.0 29.1 37 A 1 ATOM 564 N N . ASP A ? 37 ? -44.493 55.238 50.764 1.0 21.41 38 A 1 ATOM 565 C CA . ASP A ? 37 ? -43.387 54.597 50.052 1.0 20.04 38 A 1 ATOM 566 C C . ASP A ? 37 ? -42.675 55.636 49.196 1.0 20.01 38 A 1 ATOM 567 O O . ASP A ? 37 ? -43.260 56.172 48.242 1.0 23.45 38 A 1 ATOM 568 C CB . ASP A ? 37 ? -43.904 53.432 49.206 1.0 25.1 38 A 1 ATOM 569 C CG . ASP A ? 37 ? -42.825 52.757 48.390 1.0 29.38 38 A 1 ATOM 570 O OD1 . ASP A ? 37 ? -41.634 53.160 48.470 1.0 25.79 38 A 1 ATOM 571 O OD2 . ASP A ? 37 ? -43.184 51.817 47.648 1.0 30.57 38 A 1 ATOM 572 H H . ASP A ? 37 ? -45.003 55.707 50.253 1.0 25.7 38 A 1 ATOM 573 H HA . ASP A ? 37 ? -42.740 54.260 50.690 1.0 24.06 38 A 1 ATOM 574 H HB2 . ASP A ? 37 ? -44.292 52.766 49.794 1.0 30.13 38 A 1 ATOM 575 H HB3 . ASP A ? 37 ? -44.575 53.765 48.590 1.0 30.13 38 A 1 ATOM 576 N N . SER A ? 38 ? -41.406 55.910 49.522 1.0 22.94 39 A 1 ATOM 577 C CA . SER A ? 38 ? -40.638 56.930 48.822 1.0 24.93 39 A 1 ATOM 578 C C . SER A ? 38 ? -40.562 56.675 47.330 1.0 29.76 39 A 1 ATOM 579 O O . SER A ? 38 ? -40.374 57.617 46.547 1.0 27.54 39 A 1 ATOM 580 C CB . SER A ? 38 ? -39.190 57.014 49.371 1.0 20.5 39 A 1 ATOM 581 O OG . SER A ? 38 ? -38.438 55.840 49.096 1.0 27.49 39 A 1 ATOM 582 H H . SER A ? 38 ? -40.969 55.515 50.149 1.0 27.54 39 A 1 ATOM 583 H HA . SER A ? 38 ? -41.085 57.776 48.980 1.0 29.92 39 A 1 ATOM 584 H HB2 . SER A ? 38 ? -38.745 57.770 48.959 1.0 24.61 39 A 1 ATOM 585 H HB3 . SER A ? 38 ? -39.230 57.135 50.333 1.0 24.61 39 A 1 ATOM 586 H HG . SER A ? 38 ? -37.620 55.988 49.216 1.0 33.0 39 A 1 ATOM 587 N N . ASP A ? 39 ? -40.662 55.416 46.920 1.0 28.18 40 A 1 ATOM 588 C CA . ASP A ? 39 ? -40.486 55.071 45.520 1.0 30.03 40 A 1 ATOM 589 C C . ASP A ? 39 ? -41.785 55.135 44.728 1.0 32.12 40 A 1 ATOM 590 O O . ASP A ? 39 ? -41.739 55.070 43.499 1.0 32.79 40 A 1 ATOM 591 C CB . ASP A ? 39 ? -39.900 53.666 45.388 1.0 26.5 40 A 1 ATOM 592 C CG . ASP A ? 39 ? -38.378 53.648 45.452 1.0 35.2 40 A 1 ATOM 593 O OD1 . ASP A ? 39 ? -37.750 54.721 45.592 1.0 35.74 40 A 1 ATOM 594 O OD2 . ASP A ? 39 ? -37.820 52.539 45.349 1.0 37.49 40 A 1 ATOM 595 H H . ASP A ? 39 ? -40.829 54.747 47.434 1.0 33.83 40 A 1 ATOM 596 H HA . ASP A ? 39 ? -39.858 55.698 45.126 1.0 36.04 40 A 1 ATOM 597 H HB2 . ASP A ? 39 ? -40.236 53.116 46.114 1.0 31.81 40 A 1 ATOM 598 H HB3 . ASP A ? 39 ? -40.168 53.291 44.536 1.0 31.81 40 A 1 ATOM 599 N N . ALA A ? 40 ? -42.929 55.254 45.396 1.0 26.66 41 A 1 ATOM 600 C CA . ALA A ? 40 ? -44.211 55.252 44.716 1.0 29.1 41 A 1 ATOM 601 C C . ALA A ? 40 ? -44.498 56.603 44.066 1.0 32.78 41 A 1 ATOM 602 O O . ALA A ? 40 ? -43.928 57.638 44.423 1.0 31.92 41 A 1 ATOM 603 C CB . ALA A ? 40 ? -45.317 54.885 45.707 1.0 31.11 41 A 1 ATOM 604 H H . ALA A ? 40 ? -42.985 55.337 46.250 1.0 32.0 41 A 1 ATOM 605 H HA . ALA A ? 40 ? -44.202 54.593 44.003 1.0 34.93 41 A 1 ATOM 606 H HB1 . ALA A ? 40 ? -46.171 54.899 45.248 1.0 37.34 41 A 1 ATOM 607 H HB2 . ALA A ? 40 ? -45.145 53.997 46.059 1.0 37.34 41 A 1 ATOM 608 H HB3 . ALA A ? 40 ? -45.319 55.531 46.431 1.0 37.34 41 A 1 ATOM 609 N N . ALA A ? 41 ? -45.407 56.575 43.081 1.0 33.5 42 A 1 ATOM 610 C CA . ALA A ? 41 ? -45.707 57.775 42.307 1.0 33.77 42 A 1 ATOM 611 C C . ALA A ? 41 ? -46.488 58.786 43.125 1.0 30.87 42 A 1 ATOM 612 O O . ALA A ? 41 ? -46.339 59.998 42.929 1.0 36.12 42 A 1 ATOM 613 C CB . ALA A ? 41 ? -46.508 57.411 41.058 1.0 41.2 42 A 1 ATOM 614 H H . ALA A ? 41 ? -45.856 55.879 42.847 1.0 40.22 42 A 1 ATOM 615 H HA . ALA A ? 41 ? -44.869 58.178 42.031 1.0 40.54 42 A 1 ATOM 616 H HB1 . ALA A ? 41 ? -46.699 58.220 40.558 1.0 49.45 42 A 1 ATOM 617 H HB2 . ALA A ? 41 ? -45.984 56.803 40.513 1.0 49.45 42 A 1 ATOM 618 H HB3 . ALA A ? 41 ? -47.336 56.984 41.327 1.0 49.45 42 A 1 ATOM 619 N N . SER A ? 42 ? -47.310 58.291 44.045 1.0 30.66 43 A 1 ATOM 620 C CA . SER A ? 42 ? -48.204 59.130 44.827 1.0 30.43 43 A 1 ATOM 621 C C . SER A ? 42 ? -47.460 60.255 45.522 1.0 31.89 43 A 1 ATOM 622 O O . SER A ? 42 ? -47.868 61.422 45.453 1.0 32.21 43 A 1 ATOM 623 C CB . SER A ? 42 ? -48.912 58.235 45.855 1.0 37.36 43 A 1 ATOM 624 O OG . SER A ? 42 ? -49.184 58.925 47.053 1.0 38.67 43 A 1 ATOM 625 H H . SER A ? 42 ? -47.370 57.455 44.239 1.0 36.8 43 A 1 ATOM 626 H HA . SER A ? 42 ? -48.860 59.543 44.243 1.0 36.53 43 A 1 ATOM 627 H HB2 . SER A ? 42 ? -49.750 57.927 45.475 1.0 44.85 43 A 1 ATOM 628 H HB3 . SER A ? 42 ? -48.340 57.477 46.055 1.0 44.85 43 A 1 ATOM 629 H HG . SER A ? 42 ? -49.738 58.492 47.514 1.0 46.41 43 A 1 ATOM 630 N N . GLN A ? 43 ? -46.384 59.909 46.235 1.0 25.95 44 A 1 ATOM 631 C CA . GLN A ? 43 ? -45.710 60.798 47.184 1.0 27.45 44 A 1 ATOM 632 C C . GLN A ? 43 ? -46.680 61.318 48.242 1.0 30.37 44 A 1 ATOM 633 O O . GLN A ? 43 ? -46.540 62.435 48.748 1.0 29.75 44 A 1 ATOM 634 C CB . GLN A ? 43 ? -45.006 61.947 46.470 1.0 27.06 44 A 1 ATOM 635 C CG . GLN A ? 43 ? -43.898 61.472 45.550 1.0 32.52 44 A 1 ATOM 636 C CD . GLN A ? 43 ? -42.793 60.750 46.292 1.0 28.32 44 A 1 ATOM 637 N NE2 . GLN A ? 43 ? -42.658 59.452 46.037 1.0 29.9 44 A 1 ATOM 638 O OE1 . GLN A ? 43 ? -42.068 61.348 47.093 1.0 34.54 44 A 1 ATOM 639 H H . GLN A ? 43 ? -46.013 59.134 46.185 1.0 31.15 44 A 1 ATOM 640 H HA . GLN A ? 43 ? -45.026 60.290 47.648 1.0 32.95 44 A 1 ATOM 641 H HB2 . GLN A ? 43 ? -45.654 62.431 45.935 1.0 32.48 44 A 1 ATOM 642 H HB3 . GLN A ? 43 ? -44.615 62.538 47.132 1.0 32.48 44 A 1 ATOM 643 H HG2 . GLN A ? 43 ? -44.271 60.861 44.896 1.0 39.03 44 A 1 ATOM 644 H HG3 . GLN A ? 43 ? -43.509 62.240 45.102 1.0 39.03 44 A 1 ATOM 645 H HE21 . GLN A ? 43 ? -43.185 59.068 45.475 1.0 35.9 44 A 1 ATOM 646 H HE22 . GLN A ? 43 ? -42.045 58.996 46.433 1.0 35.9 44 A 1 ATOM 647 N N . ARG A ? 44 ? -47.667 60.499 48.596 1.0 27.55 45 A 1 ATOM 648 C CA . ARG A ? 44 ? -48.616 60.834 49.644 1.0 21.36 45 A 1 ATOM 649 C C . ARG A ? 44 ? -48.671 59.712 50.676 1.0 19.66 45 A 1 ATOM 650 O O . ARG A ? 44 ? -48.499 58.537 50.334 1.0 22.14 45 A 1 ATOM 651 C CB . ARG A ? 44 ? -50.058 61.026 49.088 1.0 27.67 45 A 1 ATOM 652 C CG . ARG A ? 44 ? -50.203 62.079 47.978 1.0 29.46 45 A 1 ATOM 653 C CD . ARG A ? 44 ? -50.204 63.477 48.566 1.0 34.11 45 A 1 ATOM 654 N NE . ARG A ? 44 ? -51.435 63.747 49.312 1.0 27.98 45 A 1 ATOM 655 C CZ . ARG A ? 44 ? -51.637 64.844 50.035 1.0 30.99 45 A 1 ATOM 656 N NH1 . ARG A ? 44 ? -50.692 65.782 50.083 1.0 36.58 45 A 1 ATOM 657 N NH2 . ARG A ? 44 ? -52.774 65.006 50.701 1.0 33.94 45 A 1 ATOM 658 H H . ARG A ? 44 ? -47.806 59.731 48.235 1.0 33.07 45 A 1 ATOM 659 H HA . ARG A ? 44 ? -48.318 61.655 50.067 1.0 25.58 45 A 1 ATOM 660 H HB2 . ARG A ? 44 ? -50.361 60.180 48.725 1.0 33.22 45 A 1 ATOM 661 H HB3 . ARG A ? 44 ? -50.633 61.298 49.820 1.0 33.22 45 A 1 ATOM 662 H HG2 . ARG A ? 44 ? -49.459 62.004 47.361 1.0 35.36 45 A 1 ATOM 663 H HG3 . ARG A ? 44 ? -51.040 61.941 47.508 1.0 35.36 45 A 1 ATOM 664 H HD2 . ARG A ? 44 ? -49.453 63.570 49.173 1.0 40.94 45 A 1 ATOM 665 H HD3 . ARG A ? 44 ? -50.134 64.126 47.850 1.0 40.94 45 A 1 ATOM 666 H HE . ARG A ? 44 ? -52.063 63.161 49.282 1.0 33.58 45 A 1 ATOM 667 H HH11 . ARG A ? 44 ? -49.959 65.674 49.648 1.0 43.91 45 A 1 ATOM 668 H HH12 . ARG A ? 44 ? -50.817 66.494 50.547 1.0 43.91 45 A 1 ATOM 669 H HH21 . ARG A ? 44 ? -53.382 64.399 50.666 1.0 40.74 45 A 1 ATOM 670 H HH22 . ARG A ? 44 ? -52.902 65.716 51.167 1.0 40.74 45 A 1 ATOM 671 N N . MET A ? 45 ? -48.937 60.071 51.939 1.0 23.07 46 A 1 ATOM 672 C CA . MET A ? 45 ? -49.474 59.087 52.873 1.0 18.9 46 A 1 ATOM 673 C C . MET A ? 45 ? -50.783 58.566 52.286 1.0 19.9 46 A 1 ATOM 674 O O . MET A ? 45 ? -51.618 59.352 51.840 1.0 21.2 46 A 1 ATOM 675 C CB . MET A ? 45 ? -49.734 59.687 54.254 1.0 18.63 46 A 1 ATOM 676 C CG . MET A ? 45 ? -50.019 58.638 55.336 1.0 16.81 46 A 1 ATOM 677 S SD . MET A ? 45 ? -48.565 57.729 55.895 1.0 19.75 46 A 1 ATOM 678 C CE . MET A ? 45 ? -48.176 58.684 57.356 1.0 21.0 46 A 1 ATOM 679 H H . MET A ? 45 ? -48.818 60.858 52.266 1.0 27.69 46 A 1 ATOM 680 H HA . MET A ? 45 ? -48.825 58.378 53.006 1.0 22.69 46 A 1 ATOM 681 H HB2 . MET A ? 45 ? -48.951 60.190 54.528 1.0 22.37 46 A 1 ATOM 682 H HB3 . MET A ? 45 ? -50.503 60.275 54.200 1.0 22.37 46 A 1 ATOM 683 H HG2 . MET A ? 45 ? -50.399 59.085 56.109 1.0 20.18 46 A 1 ATOM 684 H HG3 . MET A ? 45 ? -50.652 57.992 54.983 1.0 20.18 46 A 1 ATOM 685 H HE1 . MET A ? 45 ? -47.395 58.301 57.786 1.0 25.21 46 A 1 ATOM 686 H HE2 . MET A ? 45 ? -47.995 59.600 57.096 1.0 25.21 46 A 1 ATOM 687 H HE3 . MET A ? 45 ? -48.934 58.656 57.963 1.0 25.21 46 A 1 ATOM 688 N N . GLU A ? 46 ? -50.949 57.245 52.284 1.0 18.62 47 A 1 ATOM 689 C CA . GLU A ? 46 ? -52.089 56.610 51.632 1.0 17.83 47 A 1 ATOM 690 C C . GLU A ? 46 ? -52.882 55.776 52.632 1.0 17.22 47 A 1 ATOM 691 O O . GLU A ? 46 ? -52.289 55.118 53.506 1.0 17.01 47 A 1 ATOM 692 C CB . GLU A ? 46 ? -51.630 55.697 50.489 1.0 25.1 47 A 1 ATOM 693 C CG . GLU A ? 46 ? -50.978 56.420 49.320 1.0 25.25 47 A 1 ATOM 694 C CD . GLU A ? 46 ? -50.500 55.486 48.213 1.0 46.82 47 A 1 ATOM 695 O OE1 . GLU A ? 46 ? -50.860 54.296 48.216 1.0 56.38 47 A 1 ATOM 696 O OE2 . GLU A ? 46 ? -49.766 55.958 47.321 1.0 70.62 47 A 1 ATOM 697 H H . GLU A ? 46 ? -50.408 56.691 52.656 1.0 22.36 47 A 1 ATOM 698 H HA . GLU A ? 46 ? -52.671 57.298 51.269 1.0 21.35 47 A 1 ATOM 699 H HB2 . GLU A ? 46 ? -50.982 55.066 50.840 1.0 30.13 47 A 1 ATOM 700 H HB3 . GLU A ? 46 ? -52.402 55.222 50.144 1.0 30.13 47 A 1 ATOM 701 H HG2 . GLU A ? 46 ? -51.621 57.033 48.932 1.0 30.31 47 A 1 ATOM 702 H HG3 . GLU A ? 46 ? -50.207 56.910 49.645 1.0 30.31 47 A 1 ATOM 703 N N . PRO A ? 47 ? -54.209 55.748 52.498 1.0 17.4 48 A 1 ATOM 704 C CA . PRO A ? 47 ? -55.028 54.897 53.371 1.0 17.89 48 A 1 ATOM 705 C C . PRO A ? 47 ? -54.888 53.431 53.017 1.0 19.68 48 A 1 ATOM 706 O O . PRO A ? 47 ? -54.761 53.058 51.840 1.0 19.55 48 A 1 ATOM 707 C CB . PRO A ? 47 ? -56.454 55.389 53.109 1.0 18.44 48 A 1 ATOM 708 C CG . PRO A ? 47 ? -56.412 55.881 51.675 1.0 20.69 48 A 1 ATOM 709 C CD . PRO A ? 47 ? -55.021 56.542 51.561 1.0 21.34 48 A 1 ATOM 710 H HA . PRO A ? 47 ? -54.795 55.033 54.302 1.0 21.48 48 A 1 ATOM 711 H HB2 . PRO A ? 47 ? -57.085 54.659 53.212 1.0 22.14 48 A 1 ATOM 712 H HB3 . PRO A ? 47 ? -56.677 56.109 53.721 1.0 22.14 48 A 1 ATOM 713 H HG2 . PRO A ? 47 ? -56.500 55.135 51.061 1.0 24.84 48 A 1 ATOM 714 H HG3 . PRO A ? 47 ? -57.122 56.524 51.519 1.0 24.84 48 A 1 ATOM 715 H HD2 . PRO A ? 47 ? -54.676 56.472 50.657 1.0 25.62 48 A 1 ATOM 716 H HD3 . PRO A ? 47 ? -55.056 57.472 51.833 1.0 25.62 48 A 1 ATOM 717 N N . ARG A ? 48 ? -54.943 52.590 54.060 1.0 18.2 49 A 1 ATOM 718 C CA . ARG A ? 48 ? -54.901 51.145 53.896 1.0 17.15 49 A 1 ATOM 719 C C . ARG A ? 48 ? -55.965 50.433 54.733 1.0 19.51 49 A 1 ATOM 720 O O . ARG A ? 48 ? -55.929 49.208 54.837 1.0 21.44 49 A 1 ATOM 721 C CB . ARG A ? 48 ? -53.513 50.610 54.226 1.0 17.67 49 A 1 ATOM 722 C CG . ARG A ? 48 ? -52.423 51.195 53.317 1.0 18.22 49 A 1 ATOM 723 C CD . ARG A ? 48 ? -52.468 50.628 51.899 1.0 20.75 49 A 1 ATOM 724 N NE . ARG A ? 48 ? -51.845 49.304 51.819 1.0 21.15 49 A 1 ATOM 725 C CZ . ARG A ? 48 ? -52.142 48.385 50.900 1.0 26.81 49 A 1 ATOM 726 N NH1 . ARG A ? 48 ? -53.058 48.632 49.960 1.0 33.2 49 A 1 ATOM 727 N NH2 . ARG A ? 48 ? -51.499 47.223 50.901 1.0 25.93 49 A 1 ATOM 728 H H . ARG A ? 48 ? -55.006 52.843 54.879 1.0 21.85 49 A 1 ATOM 729 H HA . ARG A ? 48 ? -55.078 50.930 52.967 1.0 20.59 49 A 1 ATOM 730 H HB2 . ARG A ? 48 ? -53.296 50.840 55.143 1.0 21.22 49 A 1 ATOM 731 H HB3 . ARG A ? 48 ? -53.512 49.646 54.115 1.0 21.22 49 A 1 ATOM 732 H HG2 . ARG A ? 48 ? -52.542 52.156 53.259 1.0 21.88 49 A 1 ATOM 733 H HG3 . ARG A ? 48 ? -51.553 50.991 53.694 1.0 21.88 49 A 1 ATOM 734 H HD2 . ARG A ? 48 ? -53.393 50.545 51.617 1.0 24.91 49 A 1 ATOM 735 H HD3 . ARG A ? 48 ? -51.992 51.225 51.300 1.0 24.91 49 A 1 ATOM 736 H HE . ARG A ? 48 ? -51.247 49.107 52.404 1.0 25.39 49 A 1 ATOM 737 H HH11 . ARG A ? 48 ? -53.463 49.392 49.944 1.0 39.85 49 A 1 ATOM 738 H HH12 . ARG A ? 48 ? -53.243 48.034 49.372 1.0 39.85 49 A 1 ATOM 739 H HH21 . ARG A ? 48 ? -50.894 47.067 51.492 1.0 31.12 49 A 1 ATOM 740 H HH22 . ARG A ? 48 ? -51.687 46.627 50.310 1.0 31.12 49 A 1 ATOM 741 N N . ALA A ? 49 ? -56.920 51.166 55.301 1.0 17.55 50 A 1 ATOM 742 C CA . ALA A ? 49 ? -58.072 50.574 55.974 1.0 20.49 50 A 1 ATOM 743 C C . ALA A ? 49 ? -59.273 51.483 55.744 1.0 17.54 50 A 1 ATOM 744 O O . ALA A ? 49 ? -59.107 52.697 55.653 1.0 19.94 50 A 1 ATOM 745 C CB . ALA A ? 49 ? -57.811 50.397 57.481 1.0 18.12 50 A 1 ATOM 746 H H . ALA A ? 49 ? -56.922 52.025 55.309 1.0 21.07 50 A 1 ATOM 747 H HA . ALA A ? 49 ? -58.269 49.702 55.597 1.0 24.6 50 A 1 ATOM 748 H HB1 . ALA A ? 49 ? -58.603 50.018 57.896 1.0 21.76 50 A 1 ATOM 749 H HB2 . ALA A ? 49 ? -57.056 49.801 57.603 1.0 21.76 50 A 1 ATOM 750 H HB3 . ALA A ? 49 ? -57.616 51.263 57.872 1.0 21.76 50 A 1 ATOM 751 N N . PRO A ? 50 ? -60.482 50.919 55.669 1.0 18.44 51 A 1 ATOM 752 C CA . PRO A ? 50 ? -61.637 51.773 55.340 1.0 20.98 51 A 1 ATOM 753 C C . PRO A ? 50 ? -61.838 52.922 56.314 1.0 17.82 51 A 1 ATOM 754 O O . PRO A ? 50 ? -62.236 54.026 55.897 1.0 21.44 51 A 1 ATOM 755 C CB . PRO A ? 50 ? -62.826 50.785 55.373 1.0 22.66 51 A 1 ATOM 756 C CG . PRO A ? 50 ? -62.222 49.435 55.179 1.0 19.81 51 A 1 ATOM 757 C CD . PRO A ? 50 ? -60.819 49.488 55.752 1.0 18.36 51 A 1 ATOM 758 H HA . PRO A ? 50 ? -61.534 52.128 54.444 1.0 25.18 51 A 1 ATOM 759 H HB2 . PRO A ? 50 ? -63.277 50.842 56.230 1.0 27.21 51 A 1 ATOM 760 H HB3 . PRO A ? 50 ? -63.446 50.992 54.657 1.0 27.21 51 A 1 ATOM 761 H HG2 . PRO A ? 50 ? -62.755 48.774 55.648 1.0 23.78 51 A 1 ATOM 762 H HG3 . PRO A ? 50 ? -62.194 49.228 54.232 1.0 23.78 51 A 1 ATOM 763 H HD2 . PRO A ? 50 ? -60.810 49.183 56.673 1.0 22.04 51 A 1 ATOM 764 H HD3 . PRO A ? 50 ? -60.207 48.957 55.219 1.0 22.04 51 A 1 ATOM 765 N N . TRP A ? 51 ? -61.604 52.695 57.617 1.0 19.75 52 A 1 ATOM 766 C CA . TRP A ? 51 ? -62.037 53.664 58.620 1.0 19.02 52 A 1 ATOM 767 C C . TRP A ? 51 ? -61.121 54.881 58.718 1.0 20.63 52 A 1 ATOM 768 O O . TRP A ? 51 ? -61.469 55.841 59.407 1.0 21.54 52 A 1 ATOM 769 C CB . TRP A ? 51 ? -62.153 52.990 59.997 1.0 23.78 52 A 1 ATOM 770 C CG . TRP A ? 51 ? -60.978 52.103 60.324 1.0 20.85 52 A 1 ATOM 771 C CD1 . TRP A ? 51 ? -60.916 50.762 60.139 1.0 17.03 52 A 1 ATOM 772 C CD2 . TRP A ? 51 ? -59.711 52.497 60.874 1.0 16.73 52 A 1 ATOM 773 C CE2 . TRP A ? 51 ? -58.939 51.322 61.006 1.0 15.23 52 A 1 ATOM 774 C CE3 . TRP A ? 51 ? -59.164 53.724 61.294 1.0 17.73 52 A 1 ATOM 775 N NE1 . TRP A ? 51 ? -59.711 50.271 60.555 1.0 17.29 52 A 1 ATOM 776 C CZ2 . TRP A ? 51 ? -57.659 51.328 61.526 1.0 17.85 52 A 1 ATOM 777 C CZ3 . TRP A ? 51 ? -57.884 53.724 61.802 1.0 17.84 52 A 1 ATOM 778 C CH2 . TRP A ? 51 ? -57.145 52.532 61.898 1.0 15.89 52 A 1 ATOM 779 H H . TRP A ? 51 ? -61.205 52.002 57.932 1.0 23.71 52 A 1 ATOM 780 H HA . TRP A ? 51 ? -62.919 53.982 58.373 1.0 22.84 52 A 1 ATOM 781 H HB2 . TRP A ? 51 ? -62.208 53.677 60.680 1.0 28.54 52 A 1 ATOM 782 H HB3 . TRP A ? 51 ? -62.954 52.442 60.012 1.0 28.54 52 A 1 ATOM 783 H HD1 . TRP A ? 51 ? -61.601 50.248 59.778 1.0 20.45 52 A 1 ATOM 784 H HE1 . TRP A ? 51 ? -59.474 49.445 60.537 1.0 20.76 52 A 1 ATOM 785 H HE3 . TRP A ? 51 ? -59.652 54.512 61.229 1.0 21.28 52 A 1 ATOM 786 H HZ2 . TRP A ? 51 ? -57.169 50.543 61.618 1.0 21.43 52 A 1 ATOM 787 H HZ3 . TRP A ? 51 ? -57.503 54.524 62.086 1.0 21.42 52 A 1 ATOM 788 H HH2 . TRP A ? 51 ? -56.275 52.568 62.226 1.0 19.08 52 A 1 ATOM 789 N N . ILE A ? 52 ? -59.980 54.884 58.033 1.0 18.92 53 A 1 ATOM 790 C CA . ILE A ? 52 ? -59.150 56.090 57.977 1.0 18.74 53 A 1 ATOM 791 C C . ILE A ? 52 ? -59.559 56.964 56.808 1.0 19.72 53 A 1 ATOM 792 O O . ILE A ? 52 ? -59.194 58.152 56.773 1.0 19.77 53 A 1 ATOM 793 C CB . ILE A ? 52 ? -57.653 55.717 57.926 1.0 17.36 53 A 1 ATOM 794 C CG1 . ILE A ? 52 ? -56.789 56.891 58.384 1.0 17.99 53 A 1 ATOM 795 C CG2 . ILE A ? 52 ? -57.205 55.269 56.538 1.0 23.25 53 A 1 ATOM 796 C CD1 . ILE A ? 52 ? -56.846 57.178 59.865 1.0 18.78 53 A 1 ATOM 797 H H . ILE A ? 52 ? -59.667 54.212 57.599 1.0 22.71 53 A 1 ATOM 798 H HA . ILE A ? 52 ? -59.264 56.617 58.783 1.0 22.5 53 A 1 ATOM 799 H HB . ILE A ? 52 ? -57.539 54.968 58.532 1.0 20.84 53 A 1 ATOM 800 H HG12 . ILE A ? 52 ? -55.865 56.701 58.159 1.0 21.6 53 A 1 ATOM 801 H HG13 . ILE A ? 52 ? -57.085 57.691 57.920 1.0 21.6 53 A 1 ATOM 802 H HG21 . ILE A ? 52 ? -56.356 54.807 56.615 1.0 27.91 53 A 1 ATOM 803 H HG22 . ILE A ? 52 ? -57.875 54.673 56.168 1.0 27.91 53 A 1 ATOM 804 H HG23 . ILE A ? 52 ? -57.107 56.050 55.971 1.0 27.91 53 A 1 ATOM 805 H HD11 . ILE A ? 52 ? -56.175 57.842 60.085 1.0 22.54 53 A 1 ATOM 806 H HD12 . ILE A ? 52 ? -57.729 57.512 60.088 1.0 22.54 53 A 1 ATOM 807 H HD13 . ILE A ? 52 ? -56.671 56.357 60.352 1.0 22.54 53 A 1 ATOM 808 N N . GLU A ? 53 ? -60.332 56.435 55.863 1.0 21.82 54 A 1 ATOM 809 C CA . GLU A ? 53 ? -60.709 57.228 54.704 1.0 21.18 54 A 1 ATOM 810 C C . GLU A ? 53 ? -61.627 58.371 55.096 1.0 30.08 54 A 1 ATOM 811 O O . GLU A ? 53 ? -61.739 59.337 54.342 1.0 41.36 54 A 1 ATOM 812 C CB . GLU A ? 53 ? -61.353 56.329 53.654 1.0 21.99 54 A 1 ATOM 813 C CG . GLU A ? 53 ? -60.428 55.254 53.108 1.0 24.44 54 A 1 ATOM 814 C CD . GLU A ? 53 ? -61.164 54.241 52.228 1.0 34.23 54 A 1 ATOM 815 O OE1 . GLU A ? 53 ? -62.313 54.513 51.864 1.0 41.07 54 A 1 ATOM 816 O OE2 . GLU A ? 53 ? -60.597 53.179 51.906 1.0 41.03 54 A 1 ATOM 817 H H . GLU A ? 53 ? -60.643 55.634 55.871 1.0 26.19 54 A 1 ATOM 818 H HA . GLU A ? 53 ? -59.922 57.616 54.293 1.0 25.43 54 A 1 ATOM 819 H HB2 . GLU A ? 53 ? -62.119 55.886 54.051 1.0 26.39 54 A 1 ATOM 820 H HB3 . GLU A ? 53 ? -61.637 56.879 52.907 1.0 26.39 54 A 1 ATOM 821 H HG2 . GLU A ? 53 ? -59.736 55.671 52.572 1.0 29.34 54 A 1 ATOM 822 H HG3 . GLU A ? 53 ? -60.029 54.773 53.850 1.0 29.34 54 A 1 ATOM 823 N N . GLN A ? 54 ? -62.225 58.300 56.286 1.0 30.89 55 A 1 ATOM 824 C CA . GLN A ? 54 ? -63.047 59.377 56.820 1.0 44.0 55 A 1 ATOM 825 C C . GLN A ? 54 ? -62.259 60.655 57.084 1.0 36.91 55 A 1 ATOM 826 O O . GLN A ? 54 ? -62.859 61.730 57.179 1.0 30.8 55 A 1 ATOM 827 C CB . GLN A ? 54 ? -63.686 58.954 58.147 1.0 63.05 55 A 1 ATOM 828 C CG . GLN A ? 54 ? -64.082 57.478 58.282 1.0 76.14 55 A 1 ATOM 829 C CD . GLN A ? 54 ? -64.748 57.154 59.619 1.0 73.29 55 A 1 ATOM 830 N NE2 . GLN A ? 54 ? -64.893 58.159 60.467 1.0 48.78 55 A 1 ATOM 831 O OE1 . GLN A ? 54 ? -65.133 56.015 59.874 1.0 108.08 55 A 1 ATOM 832 H H . GLN A ? 54 ? -62.169 57.621 56.813 1.0 37.08 55 A 1 ATOM 833 H HA . GLN A ? 54 ? -63.737 59.558 56.164 1.0 52.81 55 A 1 ATOM 834 H HB2 . GLN A ? 54 ? -63.053 59.144 58.859 1.0 75.66 55 A 1 ATOM 835 H HB3 . GLN A ? 54 ? -64.493 59.476 58.272 1.0 75.66 55 A 1 ATOM 836 H HG2 . GLN A ? 54 ? -64.708 57.255 57.575 1.0 91.38 55 A 1 ATOM 837 H HG3 . GLN A ? 54 ? -63.285 56.930 58.204 1.0 91.38 55 A 1 ATOM 838 H HE21 . GLN A ? 54 ? -64.619 58.946 60.252 1.0 58.54 55 A 1 ATOM 839 H HE22 . GLN A ? 54 ? -65.261 58.025 61.232 1.0 58.54 55 A 1 ATOM 840 N N . GLU A ? 55 ? -60.947 60.570 57.267 1.0 28.03 56 A 1 ATOM 841 C CA . GLU A ? 55 ? -60.190 61.765 57.593 1.0 26.7 56 A 1 ATOM 842 C C . GLU A ? 55 ? -60.174 62.709 56.402 1.0 29.06 56 A 1 ATOM 843 O O . GLU A ? 55 ? -60.130 62.286 55.239 1.0 29.71 56 A 1 ATOM 844 C CB . GLU A ? 55 ? -58.753 61.414 57.986 1.0 24.8 56 A 1 ATOM 845 C CG . GLU A ? 55 ? -58.615 60.456 59.182 1.0 23.55 56 A 1 ATOM 846 C CD . GLU A ? 55 ? -59.019 61.090 60.501 1.0 28.6 56 A 1 ATOM 847 O OE1 . GLU A ? 55 ? -59.074 62.326 60.584 1.0 33.36 56 A 1 ATOM 848 O OE2 . GLU A ? 55 ? -59.305 60.354 61.459 1.0 32.72 56 A 1 ATOM 849 H H . GLU A ? 55 ? -60.484 59.848 57.210 1.0 33.64 56 A 1 ATOM 850 H HA . GLU A ? 55 ? -60.605 62.211 58.347 1.0 32.06 56 A 1 ATOM 851 H HB2 . GLU A ? 55 ? -58.322 60.993 57.226 1.0 29.77 56 A 1 ATOM 852 H HB3 . GLU A ? 55 ? -58.289 62.234 58.216 1.0 29.77 56 A 1 ATOM 853 H HG2 . GLU A ? 55 ? -59.184 59.685 59.035 1.0 28.27 56 A 1 ATOM 854 H HG3 . GLU A ? 55 ? -57.689 60.175 59.257 1.0 28.27 56 A 1 ATOM 855 N N . GLY A ? 56 ? -60.190 64.002 56.697 1.0 31.58 57 A 1 ATOM 856 C CA . GLY A ? 56 ? -60.358 64.990 55.656 1.0 27.52 57 A 1 ATOM 857 C C . GLY A ? 56 ? -59.057 65.324 54.960 1.0 32.34 57 A 1 ATOM 858 O O . GLY A ? 56 ? -57.987 64.807 55.274 1.0 27.94 57 A 1 ATOM 859 H H . GLY A ? 56 ? -60.105 64.326 57.489 1.0 37.91 57 A 1 ATOM 860 H HA2 . GLY A ? 56 ? -60.981 64.653 54.993 1.0 33.03 57 A 1 ATOM 861 H HA3 . GLY A ? 56 ? -60.716 65.804 56.042 1.0 33.03 57 A 1 ATOM 862 N N . PRO A ? 57 ? -59.145 66.231 53.990 1.0 33.72 58 A 1 ATOM 863 C CA . PRO A ? 57 ? -57.946 66.560 53.190 1.0 30.04 58 A 1 ATOM 864 C C . PRO A ? 57 ? -56.799 67.115 54.007 1.0 28.92 58 A 1 ATOM 865 O O . PRO A ? 57 ? -55.624 66.862 53.686 1.0 29.79 58 A 1 ATOM 866 C CB . PRO A ? 57 ? -58.457 67.609 52.189 1.0 35.28 58 A 1 ATOM 867 C CG . PRO A ? 57 ? -59.915 67.491 52.196 1.0 37.44 58 A 1 ATOM 868 C CD . PRO A ? 57 ? -60.347 66.942 53.536 1.0 32.66 58 A 1 ATOM 869 H HA . PRO A ? 57 ? -57.656 65.764 52.717 1.0 36.05 58 A 1 ATOM 870 H HB2 . PRO A ? 57 ? -58.182 68.494 52.475 1.0 42.35 58 A 1 ATOM 871 H HB3 . PRO A ? 57 ? -58.101 67.419 51.307 1.0 42.35 58 A 1 ATOM 872 H HG2 . PRO A ? 57 ? -60.303 68.369 52.054 1.0 44.94 58 A 1 ATOM 873 H HG3 . PRO A ? 57 ? -60.186 66.890 51.485 1.0 44.94 58 A 1 ATOM 874 H HD2 . PRO A ? 57 ? -60.580 67.657 54.147 1.0 39.2 58 A 1 ATOM 875 H HD3 . PRO A ? 57 ? -61.096 66.332 53.437 1.0 39.2 58 A 1 ATOM 876 N N . GLU A ? 58 ? -57.109 67.902 55.042 1.0 28.14 59 A 1 ATOM 877 C CA . GLU A ? 58 ? -56.056 68.471 55.866 1.0 29.66 59 A 1 ATOM 878 C C . GLU A ? 58 ? -55.228 67.377 56.525 1.0 25.48 59 A 1 ATOM 879 O O . GLU A ? 58 ? -54.004 67.501 56.644 1.0 25.43 59 A 1 ATOM 880 C CB . GLU A ? 58 ? -56.635 69.391 56.937 1.0 41.5 59 A 1 ATOM 881 C CG . GLU A ? 58 ? -57.784 70.272 56.492 1.0 65.2 59 A 1 ATOM 882 C CD . GLU A ? 58 ? -59.126 69.584 56.660 1.0 92.61 59 A 1 ATOM 883 O OE1 . GLU A ? 58 ? -59.640 69.530 57.796 1.0 84.26 59 A 1 ATOM 884 O OE2 . GLU A ? 58 ? -59.659 69.077 55.655 1.0 109.6 59 A 1 ATOM 885 H H . GLU A ? 58 ? -57.908 68.114 55.279 1.0 33.78 59 A 1 ATOM 886 H HA . GLU A ? 58 ? -55.482 69.004 55.293 1.0 35.6 59 A 1 ATOM 887 H HB2 . GLU A ? 58 ? -56.961 68.842 57.667 1.0 49.81 59 A 1 ATOM 888 H HB3 . GLU A ? 58 ? -55.929 69.977 57.251 1.0 49.81 59 A 1 ATOM 889 H HG2 . GLU A ? 58 ? -57.789 71.083 57.025 1.0 78.25 59 A 1 ATOM 890 H HG3 . GLU A ? 58 ? -57.671 70.493 55.554 1.0 78.25 59 A 1 ATOM 891 N N . TYR A ? 59 ? -55.890 66.304 56.979 1.0 26.78 60 A 1 ATOM 892 C CA . TYR A ? 59 ? -55.180 65.178 57.582 1.0 23.07 60 A 1 ATOM 893 C C . TYR A ? 59 ? -54.167 64.578 56.612 1.0 24.45 60 A 1 ATOM 894 O O . TYR A ? 59 ? -52.986 64.410 56.951 1.0 23.78 60 A 1 ATOM 895 C CB . TYR A ? 59 ? -56.196 64.128 58.062 1.0 23.7 60 A 1 ATOM 896 C CG . TYR A ? 59 ? -55.593 62.851 58.593 1.0 21.52 60 A 1 ATOM 897 C CD1 . TYR A ? 59 ? -55.311 62.691 59.944 1.0 21.86 60 A 1 ATOM 898 C CD2 . TYR A ? 59 ? -55.350 61.775 57.750 1.0 22.16 60 A 1 ATOM 899 C CE1 . TYR A ? 59 ? -54.761 61.525 60.438 1.0 21.13 60 A 1 ATOM 900 C CE2 . TYR A ? 59 ? -54.822 60.591 58.236 1.0 19.69 60 A 1 ATOM 901 C CZ . TYR A ? 59 ? -54.510 60.479 59.585 1.0 19.93 60 A 1 ATOM 902 O OH . TYR A ? 59 ? -53.954 59.335 60.099 1.0 19.77 60 A 1 ATOM 903 H H . TYR A ? 59 ? -56.744 66.207 56.948 1.0 32.14 60 A 1 ATOM 904 H HA . TYR A ? 59 ? -54.686 65.489 58.356 1.0 27.63 60 A 1 ATOM 905 H HB2 . TYR A ? 59 ? -56.726 64.518 58.774 1.0 28.45 60 A 1 ATOM 906 H HB3 . TYR A ? 59 ? -56.767 63.890 57.314 1.0 28.45 60 A 1 ATOM 907 H HD1 . TYR A ? 59 ? -55.497 63.389 60.531 1.0 26.19 60 A 1 ATOM 908 H HD2 . TYR A ? 59 ? -55.544 61.851 56.843 1.0 26.6 60 A 1 ATOM 909 H HE1 . TYR A ? 59 ? -54.561 61.447 61.344 1.0 25.37 60 A 1 ATOM 910 H HE2 . TYR A ? 59 ? -54.676 59.873 57.663 1.0 23.57 60 A 1 ATOM 911 H HH . TYR A ? 59 ? -53.575 59.502 60.830 1.0 23.73 60 A 1 ATOM 912 N N . TRP A ? 60 ? -54.593 64.313 55.372 1.0 23.04 61 A 1 ATOM 913 C CA . TRP A ? 60 ? -53.688 63.680 54.416 1.0 23.23 61 A 1 ATOM 914 C C . TRP A ? 60 ? -52.535 64.615 54.064 1.0 25.35 61 A 1 ATOM 915 O O . TRP A ? 60 ? -51.388 64.165 53.939 1.0 25.29 61 A 1 ATOM 916 C CB . TRP A ? 60 ? -54.471 63.207 53.181 1.0 25.81 61 A 1 ATOM 917 C CG . TRP A ? 60 ? -55.455 62.135 53.648 1.0 24.94 61 A 1 ATOM 918 C CD1 . TRP A ? 60 ? -56.805 62.259 53.783 1.0 27.36 61 A 1 ATOM 919 C CD2 . TRP A ? 60 ? -55.126 60.827 54.121 1.0 19.76 61 A 1 ATOM 920 C CE2 . TRP A ? 60 ? -56.335 60.199 54.500 1.0 19.98 61 A 1 ATOM 921 C CE3 . TRP A ? 60 ? -53.931 60.110 54.239 1.0 19.01 61 A 1 ATOM 922 N NE1 . TRP A ? 60 ? -57.343 61.099 54.291 1.0 24.41 61 A 1 ATOM 923 C CZ2 . TRP A ? 60 ? -56.376 58.906 54.997 1.0 19.67 61 A 1 ATOM 924 C CZ3 . TRP A ? 60 ? -53.982 58.814 54.722 1.0 18.57 61 A 1 ATOM 925 C CH2 . TRP A ? 60 ? -55.207 58.230 55.115 1.0 20.67 61 A 1 ATOM 926 H H . TRP A ? 60 ? -55.381 64.486 55.071 1.0 27.66 61 A 1 ATOM 927 H HA . TRP A ? 60 ? -53.294 62.886 54.807 1.0 27.88 61 A 1 ATOM 928 H HB2 . TRP A ? 60 ? -54.961 63.947 52.791 1.0 30.98 61 A 1 ATOM 929 H HB3 . TRP A ? 60 ? -53.866 62.827 52.525 1.0 30.98 61 A 1 ATOM 930 H HD1 . TRP A ? 60 ? -57.293 63.019 53.563 1.0 32.84 61 A 1 ATOM 931 H HE1 . TRP A ? 60 ? -58.177 60.962 54.451 1.0 29.3 61 A 1 ATOM 932 H HE3 . TRP A ? 60 ? -53.119 60.495 54.000 1.0 22.77 61 A 1 ATOM 933 H HZ2 . TRP A ? 60 ? -57.182 58.514 55.243 1.0 23.55 61 A 1 ATOM 934 H HZ3 . TRP A ? 60 ? -53.198 58.319 54.790 1.0 22.23 61 A 1 ATOM 935 H HH2 . TRP A ? 60 ? -55.212 57.368 55.460 1.0 24.82 61 A 1 ATOM 936 N N . ASP A ? 61 ? -52.801 65.923 53.969 1.0 25.64 62 A 1 ATOM 937 C CA . ASP A ? 61 ? -51.716 66.882 53.754 1.0 24.3 62 A 1 ATOM 938 C C . ASP A ? 61 ? -50.734 66.863 54.914 1.0 28.16 62 A 1 ATOM 939 O O . ASP A ? 61 ? -49.515 66.831 54.710 1.0 27.16 62 A 1 ATOM 940 C CB . ASP A ? 61 ? -52.268 68.302 53.588 1.0 27.85 62 A 1 ATOM 941 C CG . ASP A ? 61 ? -52.895 68.554 52.233 1.0 35.57 62 A 1 ATOM 942 O OD1 . ASP A ? 61 ? -52.774 67.695 51.334 1.0 36.16 62 A 1 ATOM 943 O OD2 . ASP A ? 61 ? -53.512 69.637 52.082 1.0 35.38 62 A 1 ATOM 944 H H . ASP A ? 61 ? -53.584 66.272 54.024 1.0 30.78 62 A 1 ATOM 945 H HA . ASP A ? 61 ? -51.258 66.633 52.936 1.0 29.11 62 A 1 ATOM 946 H HB2 . ASP A ? 61 ? -52.948 68.454 54.262 1.0 33.43 62 A 1 ATOM 947 H HB3 . ASP A ? 61 ? -51.541 68.936 53.701 1.0 33.43 62 A 1 ATOM 948 N N . GLU A ? 62 ? -51.242 66.928 56.146 1.0 26.32 63 A 1 ATOM 949 C CA . GLU A ? 62 ? -50.368 67.028 57.315 1.0 28.51 63 A 1 ATOM 950 C C . GLU A ? 62 ? -49.567 65.746 57.526 1.0 25.57 63 A 1 ATOM 951 O O . GLU A ? 62 ? -48.357 65.784 57.787 1.0 27.43 63 A 1 ATOM 952 C CB . GLU A ? 62 ? -51.197 67.332 58.566 1.0 34.03 63 A 1 ATOM 953 C CG . GLU A ? 62 ? -51.626 68.773 58.735 1.0 62.96 63 A 1 ATOM 954 C CD . GLU A ? 62 ? -50.566 69.619 59.416 1.0 100.63 63 A 1 ATOM 955 O OE1 . GLU A ? 62 ? -50.451 69.552 60.660 1.0 149.97 63 A 1 ATOM 956 O OE2 . GLU A ? 62 ? -49.847 70.350 58.703 1.0 65.81 63 A 1 ATOM 957 H H . GLU A ? 62 ? -52.082 66.916 56.330 1.0 31.59 63 A 1 ATOM 958 H HA . GLU A ? 62 ? -49.745 67.755 57.166 1.0 34.22 63 A 1 ATOM 959 H HB2 . GLU A ? 62 ? -52.004 66.794 58.534 1.0 40.84 63 A 1 ATOM 960 H HB3 . GLU A ? 62 ? -50.671 67.095 59.345 1.0 40.84 63 A 1 ATOM 961 H HG2 . GLU A ? 62 ? -51.801 69.157 57.862 1.0 75.57 63 A 1 ATOM 962 H HG3 . GLU A ? 62 ? -52.430 68.803 59.279 1.0 75.57 63 A 1 ATOM 963 N N . GLU A ? 63 ? -50.240 64.598 57.487 1.0 22.74 64 A 1 ATOM 964 C CA . GLU A ? 63 ? -49.537 63.339 57.647 1.0 22.96 64 A 1 ATOM 965 C C . GLU A ? 63 ? -48.482 63.164 56.560 1.0 26.16 64 A 1 ATOM 966 O O . GLU A ? 63 ? -47.381 62.679 56.833 1.0 25.15 64 A 1 ATOM 967 C CB . GLU A ? 63 ? -50.526 62.178 57.628 1.0 21.26 64 A 1 ATOM 968 C CG . GLU A ? 63 ? -51.531 62.285 58.762 1.0 21.91 64 A 1 ATOM 969 C CD . GLU A ? 63 ? -50.884 62.171 60.110 1.0 24.57 64 A 1 ATOM 970 O OE1 . GLU A ? 63 ? -50.238 61.122 60.362 1.0 23.08 64 A 1 ATOM 971 O OE2 . GLU A ? 63 ? -51.028 63.130 60.907 1.0 26.95 64 A 1 ATOM 972 H H . GLU A ? 63 ? -51.088 64.525 57.371 1.0 27.3 64 A 1 ATOM 973 H HA . GLU A ? 63 ? -49.089 63.334 58.507 1.0 27.57 64 A 1 ATOM 974 H HB2 . GLU A ? 63 ? -51.013 62.185 56.788 1.0 25.52 64 A 1 ATOM 975 H HB3 . GLU A ? 63 ? -50.044 61.343 57.725 1.0 25.52 64 A 1 ATOM 976 H HG2 . GLU A ? 63 ? -51.976 63.147 58.712 1.0 26.3 64 A 1 ATOM 977 H HG3 . GLU A ? 63 ? -52.182 61.571 58.678 1.0 26.3 64 A 1 ATOM 978 N N . THR A ? 64 ? -48.809 63.560 55.323 1.0 23.41 65 A 1 ATOM 979 C CA . THR A ? 64 ? -47.839 63.459 54.234 1.0 20.98 65 A 1 ATOM 980 C C . THR A ? 64 ? -46.607 64.290 54.533 1.0 22.2 65 A 1 ATOM 981 O O . THR A ? 64 ? -45.467 63.839 54.337 1.0 27.6 65 A 1 ATOM 982 C CB . THR A ? 64 ? -48.483 63.897 52.922 1.0 25.73 65 A 1 ATOM 983 C CG2 . THR A ? 64 ? -47.456 63.959 51.830 1.0 30.99 65 A 1 ATOM 984 O OG1 . THR A ? 64 ? -49.496 62.947 52.556 1.0 23.17 65 A 1 ATOM 985 H H . THR A ? 64 ? -49.571 63.884 55.096 1.0 28.1 65 A 1 ATOM 986 H HA . THR A ? 64 ? -47.566 62.534 54.138 1.0 25.18 65 A 1 ATOM 987 H HB . THR A ? 64 ? -48.876 64.778 53.025 1.0 30.88 65 A 1 ATOM 988 H HG1 . THR A ? 64 ? -50.018 62.822 53.202 1.0 27.82 65 A 1 ATOM 989 H HG21 . THR A ? 64 ? -47.893 63.991 50.965 1.0 37.2 65 A 1 ATOM 990 H HG22 . THR A ? 64 ? -46.907 64.751 51.936 1.0 37.2 65 A 1 ATOM 991 H HG23 . THR A ? 64 ? -46.886 63.174 51.865 1.0 37.2 65 A 1 ATOM 992 N N . GLY A ? 65 ? -46.809 65.525 54.991 1.0 22.12 66 A 1 ATOM 993 C CA . GLY A ? 65 ? -45.656 66.364 55.318 1.0 23.64 66 A 1 ATOM 994 C C . GLY A ? 65 ? -44.786 65.760 56.403 1.0 27.23 66 A 1 ATOM 995 O O . GLY A ? 65 ? -43.551 65.815 56.327 1.0 24.41 66 A 1 ATOM 996 H H . GLY A ? 65 ? -47.576 65.892 55.118 1.0 26.49 66 A 1 ATOM 997 H HA2 . GLY A ? 65 ? -45.113 66.485 54.523 1.0 28.38 66 A 1 ATOM 998 H HA3 . GLY A ? 65 ? -45.967 67.231 55.624 1.0 28.38 66 A 1 ATOM 999 N N . LYS A ? 66 ? -45.409 65.183 57.433 1.0 25.17 67 A 1 ATOM 1000 C CA . LYS A ? 66 ? -44.653 64.649 58.564 1.0 23.68 67 A 1 ATOM 1001 C C . LYS A ? 66 ? -43.850 63.421 58.159 1.0 23.58 67 A 1 ATOM 1002 O O . LYS A ? 66 ? -42.677 63.272 58.560 1.0 23.55 67 A 1 ATOM 1003 C CB . LYS A ? 66 ? -45.606 64.327 59.726 1.0 22.6 67 A 1 ATOM 1004 C CG . LYS A ? 66 ? -46.188 65.559 60.426 1.0 22.82 67 A 1 ATOM 1005 C CD . LYS A ? 66 ? -47.081 65.211 61.626 1.0 36.1 67 A 1 ATOM 1006 C CE . LYS A ? 66 ? -48.446 64.662 61.212 1.0 37.16 67 A 1 ATOM 1007 N NZ . LYS A ? 66 ? -49.276 64.193 62.381 1.0 33.26 67 A 1 ATOM 1008 H H . LYS A ? 66 ? -46.262 65.090 57.502 1.0 30.21 67 A 1 ATOM 1009 H HA . LYS A ? 66 ? -44.026 65.322 58.873 1.0 28.42 67 A 1 ATOM 1010 H HB2 . LYS A ? 66 ? -46.350 63.808 59.381 1.0 27.13 67 A 1 ATOM 1011 H HB3 . LYS A ? 66 ? -45.122 63.812 60.391 1.0 27.13 67 A 1 ATOM 1012 H HG2 . LYS A ? 66 ? -45.458 66.110 60.749 1.0 27.4 67 A 1 ATOM 1013 H HG3 . LYS A ? 66 ? -46.725 66.058 59.791 1.0 27.4 67 A 1 ATOM 1014 H HD2 . LYS A ? 66 ? -46.638 64.536 62.164 1.0 43.33 67 A 1 ATOM 1015 H HD3 . LYS A ? 66 ? -47.228 66.011 62.153 1.0 43.33 67 A 1 ATOM 1016 H HE2 . LYS A ? 66 ? -48.940 65.362 60.756 1.0 44.6 67 A 1 ATOM 1017 H HE3 . LYS A ? 66 ? -48.315 63.908 60.617 1.0 44.6 67 A 1 ATOM 1018 H HZ1 . LYS A ? 66 ? -48.866 63.519 62.795 1.0 39.92 67 A 1 ATOM 1019 H HZ2 . LYS A ? 66 ? -49.392 64.860 62.959 1.0 39.92 67 A 1 ATOM 1020 H HZ3 . LYS A ? 66 ? -50.073 63.915 62.098 1.0 39.92 67 A 1 ATOM 1021 N N . VAL A ? 67 ? -44.450 62.515 57.379 1.0 20.74 68 A 1 ATOM 1022 C CA . VAL A ? 67 ? -43.735 61.298 57.007 1.0 19.76 68 A 1 ATOM 1023 C C . VAL A ? 67 ? -42.650 61.621 55.982 1.0 21.18 68 A 1 ATOM 1024 O O . VAL A ? 67 ? -41.566 61.029 56.013 1.0 23.13 68 A 1 ATOM 1025 C CB . VAL A ? 67 ? -44.721 60.199 56.531 1.0 22.82 68 A 1 ATOM 1026 C CG1 . VAL A ? 67 ? -45.304 60.517 55.166 1.0 21.99 68 A 1 ATOM 1027 C CG2 . VAL A ? 67 ? -44.022 58.814 56.549 1.0 21.32 68 A 1 ATOM 1028 H H . VAL A ? 67 ? -45.247 62.581 57.063 1.0 24.9 68 A 1 ATOM 1029 H HA . VAL A ? 67 ? -43.293 60.936 57.792 1.0 23.73 68 A 1 ATOM 1030 H HB . VAL A ? 67 ? -45.471 60.167 57.145 1.0 27.39 68 A 1 ATOM 1031 H HG11 . VAL A ? 67 ? -46.002 59.874 54.963 1.0 26.4 68 A 1 ATOM 1032 H HG12 . VAL A ? 67 ? -45.675 61.413 55.183 1.0 26.4 68 A 1 ATOM 1033 H HG13 . VAL A ? 67 ? -44.601 60.463 54.501 1.0 26.4 68 A 1 ATOM 1034 H HG21 . VAL A ? 67 ? -44.666 58.133 56.297 1.0 25.59 68 A 1 ATOM 1035 H HG22 . VAL A ? 67 ? -43.286 58.823 55.918 1.0 25.59 68 A 1 ATOM 1036 H HG23 . VAL A ? 67 ? -43.690 58.641 57.443 1.0 25.59 68 A 1 ATOM 1037 N N . LYS A ? 68 ? -42.888 62.581 55.091 1.0 22.2 69 A 1 ATOM 1038 C CA . LYS A ? 68 ? -41.819 62.980 54.176 1.0 25.54 69 A 1 ATOM 1039 C C . LYS A ? 68 ? -40.638 63.546 54.943 1.0 25.43 69 A 1 ATOM 1040 O O . LYS A ? 68 ? -39.483 63.296 54.585 1.0 26.22 69 A 1 ATOM 1041 C CB . LYS A ? 68 ? -42.298 64.015 53.168 1.0 25.9 69 A 1 ATOM 1042 C CG . LYS A ? 68 ? -43.052 63.424 52.005 1.0 29.16 69 A 1 ATOM 1043 C CD . LYS A ? 68 ? -43.570 64.555 51.126 1.0 36.18 69 A 1 ATOM 1044 C CE . LYS A ? 68 ? -44.586 64.082 50.112 1.0 49.27 69 A 1 ATOM 1045 N NZ . LYS A ? 68 ? -45.177 65.207 49.307 1.0 56.58 69 A 1 ATOM 1046 H H . LYS A ? 68 ? -43.631 63.004 54.998 1.0 26.65 69 A 1 ATOM 1047 H HA . LYS A ? 68 ? -41.546 62.190 53.685 1.0 30.66 69 A 1 ATOM 1048 H HB2 . LYS A ? 68 ? -42.891 64.639 53.617 1.0 31.09 69 A 1 ATOM 1049 H HB3 . LYS A ? 68 ? -41.528 64.485 52.813 1.0 31.09 69 A 1 ATOM 1050 H HG2 . LYS A ? 68 ? -42.462 62.861 51.481 1.0 35.0 69 A 1 ATOM 1051 H HG3 . LYS A ? 68 ? -43.805 62.906 52.329 1.0 35.0 69 A 1 ATOM 1052 H HD2 . LYS A ? 68 ? -43.993 65.224 51.686 1.0 43.43 69 A 1 ATOM 1053 H HD3 . LYS A ? 68 ? -42.825 64.948 50.644 1.0 43.43 69 A 1 ATOM 1054 H HE2 . LYS A ? 68 ? -44.157 63.467 49.498 1.0 59.13 69 A 1 ATOM 1055 H HE3 . LYS A ? 68 ? -45.311 63.635 50.577 1.0 59.13 69 A 1 ATOM 1056 H HZ1 . LYS A ? 68 ? -45.814 64.895 48.770 1.0 67.9 69 A 1 ATOM 1057 H HZ2 . LYS A ? 68 ? -45.529 65.817 49.850 1.0 67.9 69 A 1 ATOM 1058 H HZ3 . LYS A ? 68 ? -44.544 65.591 48.813 1.0 67.9 69 A 1 ATOM 1059 N N . ALA A ? 69 ? -40.911 64.344 55.982 1.0 24.76 70 A 1 ATOM 1060 C CA . ALA A ? 69 ? -39.818 64.923 56.762 1.0 28.32 70 A 1 ATOM 1061 C C . ALA A ? 69 ? -39.027 63.835 57.462 1.0 27.68 70 A 1 ATOM 1062 O O . ALA A ? 69 ? -37.794 63.889 57.524 1.0 23.99 70 A 1 ATOM 1063 C CB . ALA A ? 69 ? -40.354 65.926 57.784 1.0 27.53 70 A 1 ATOM 1064 H H . ALA A ? 69 ? -41.700 64.558 56.249 1.0 29.72 70 A 1 ATOM 1065 H HA . ALA A ? 69 ? -39.228 65.403 56.159 1.0 33.99 70 A 1 ATOM 1066 H HB1 . ALA A ? 69 ? -39.621 66.230 58.342 1.0 33.05 70 A 1 ATOM 1067 H HB2 . ALA A ? 69 ? -40.745 66.678 57.311 1.0 33.05 70 A 1 ATOM 1068 H HB3 . ALA A ? 69 ? -41.027 65.491 58.329 1.0 33.05 70 A 1 ATOM 1069 N N . HIS A ? 70 ? -39.723 62.835 58.008 1.0 20.87 71 A 1 ATOM 1070 C CA . HIS A ? 70 ? -39.032 61.703 58.599 1.0 17.13 71 A 1 ATOM 1071 C C . HIS A ? 70 ? -38.151 61.015 57.562 1.0 19.03 71 A 1 ATOM 1072 O O . HIS A ? 70 ? -37.006 60.649 57.862 1.0 20.77 71 A 1 ATOM 1073 C CB . HIS A ? 70 ? -40.088 60.750 59.201 1.0 18.47 71 A 1 ATOM 1074 C CG . HIS A ? 70 ? -39.520 59.537 59.864 1.0 15.55 71 A 1 ATOM 1075 C CD2 . HIS A ? 70 ? -38.255 59.225 60.243 1.0 16.26 71 A 1 ATOM 1076 N ND1 . HIS A ? 70 ? -40.301 58.433 60.175 1.0 16.55 71 A 1 ATOM 1077 C CE1 . HIS A ? 70 ? -39.534 57.499 60.710 1.0 20.5 71 A 1 ATOM 1078 N NE2 . HIS A ? 70 ? -38.287 57.943 60.737 1.0 18.84 71 A 1 ATOM 1079 H H . HIS A ? 70 ? -40.582 62.792 58.043 1.0 25.05 71 A 1 ATOM 1080 H HA . HIS A ? 70 ? -38.446 61.986 59.320 1.0 20.57 71 A 1 ATOM 1081 H HB2 . HIS A ? 70 ? -40.599 61.235 59.868 1.0 22.17 71 A 1 ATOM 1082 H HB3 . HIS A ? 70 ? -40.673 60.447 58.490 1.0 22.17 71 A 1 ATOM 1083 H HD2 . HIS A ? 70 ? -37.508 59.774 60.179 1.0 19.52 71 A 1 ATOM 1084 H HE1 . HIS A ? 70 ? -39.823 56.669 61.016 1.0 24.61 71 A 1 ATOM 1085 H HE2 . HIS A ? 70 ? -37.607 57.499 61.019 1.0 22.62 71 A 1 ATOM 1086 N N . SER A ? 71 ? -38.645 60.828 56.331 1.0 21.33 72 A 1 ATOM 1087 C CA . SER A ? 71 ? -37.811 60.143 55.336 1.0 17.16 72 A 1 ATOM 1088 C C . SER A ? 71 ? -36.498 60.877 55.126 1.0 18.53 72 A 1 ATOM 1089 O O . SER A ? 71 ? -35.432 60.251 54.984 1.0 21.76 72 A 1 ATOM 1090 C CB . SER A ? 71 ? -38.557 59.982 54.003 1.0 23.92 72 A 1 ATOM 1091 O OG . SER A ? 71 ? -38.684 61.199 53.300 1.0 28.94 72 A 1 ATOM 1092 H H . SER A ? 71 ? -39.422 61.076 56.060 1.0 25.6 72 A 1 ATOM 1093 H HA . SER A ? 71 ? -37.618 59.252 55.666 1.0 20.54 72 A 1 ATOM 1094 H HB2 . SER A ? 71 ? -38.067 59.356 53.449 1.0 28.72 72 A 1 ATOM 1095 H HB3 . SER A ? 71 ? -39.445 59.639 54.187 1.0 28.72 72 A 1 ATOM 1096 H HG . SER A ? 71 ? -39.135 61.746 53.751 1.0 34.74 72 A 1 ATOM 1097 N N . GLN A ? 72 ? -36.549 62.200 55.091 1.0 21.91 73 A 1 ATOM 1098 C CA . GLN A ? 72 ? -35.336 62.966 54.854 1.0 22.19 73 A 1 ATOM 1099 C C . GLN A ? 72 ? -34.424 62.947 56.085 1.0 23.67 73 A 1 ATOM 1100 O O . GLN A ? 72 ? -33.190 62.888 55.946 1.0 23.33 73 A 1 ATOM 1101 C CB . GLN A ? 72 ? -35.711 64.381 54.417 1.0 25.95 73 A 1 ATOM 1102 C CG . GLN A ? 72 ? -36.299 64.443 52.980 1.0 40.86 73 A 1 ATOM 1103 C CD . GLN A ? 72 ? -35.361 63.922 51.886 1.0 70.7 73 A 1 ATOM 1104 N NE2 . GLN A ? 72 ? -34.235 64.585 51.712 1.0 65.85 73 A 1 ATOM 1105 O OE1 . GLN A ? 72 ? -35.675 62.951 51.187 1.0 96.43 73 A 1 ATOM 1106 H H . GLN A ? 72 ? -37.260 62.672 55.199 1.0 26.3 73 A 1 ATOM 1107 H HA . GLN A ? 72 ? -34.823 62.578 54.128 1.0 26.64 73 A 1 ATOM 1108 H HB2 . GLN A ? 72 ? -36.378 64.732 55.028 1.0 31.16 73 A 1 ATOM 1109 H HB3 . GLN A ? 72 ? -34.917 64.936 54.439 1.0 31.16 73 A 1 ATOM 1110 H HG2 . GLN A ? 72 ? -37.107 63.908 52.953 1.0 49.04 73 A 1 ATOM 1111 H HG3 . GLN A ? 72 ? -36.506 65.368 52.771 1.0 49.04 73 A 1 ATOM 1112 H HE21 . GLN A ? 72 ? -34.060 65.271 52.200 1.0 79.03 73 A 1 ATOM 1113 H HE22 . GLN A ? 72 ? -33.675 64.331 51.110 1.0 79.03 73 A 1 ATOM 1114 N N . THR A ? 73 ? -35.011 62.954 57.283 1.0 22.13 74 A 1 ATOM 1115 C CA . THR A ? 73 ? -34.224 62.839 58.513 1.0 26.11 74 A 1 ATOM 1116 C C . THR A ? 73 ? -33.496 61.508 58.593 1.0 23.68 74 A 1 ATOM 1117 O O . THR A ? 73 ? -32.310 61.462 58.930 1.0 21.28 74 A 1 ATOM 1118 C CB . THR A ? 73 ? -35.144 63.031 59.720 1.0 23.75 74 A 1 ATOM 1119 C CG2 . THR A ? 73 ? -34.393 62.853 61.031 1.0 25.69 74 A 1 ATOM 1120 O OG1 . THR A ? 73 ? -35.704 64.348 59.649 1.0 22.63 74 A 1 ATOM 1121 H H . THR A ? 73 ? -35.858 63.022 57.412 1.0 26.56 74 A 1 ATOM 1122 H HA . THR A ? 73 ? -33.549 63.537 58.525 1.0 31.35 74 A 1 ATOM 1123 H HB . THR A ? 73 ? -35.847 62.365 59.710 1.0 28.51 74 A 1 ATOM 1124 H HG1 . THR A ? 73 ? -36.428 64.375 60.077 1.0 27.17 74 A 1 ATOM 1125 H HG21 . THR A ? 73 ? -34.941 63.159 61.771 1.0 30.83 74 A 1 ATOM 1126 H HG22 . THR A ? 73 ? -34.176 61.917 61.165 1.0 30.83 74 A 1 ATOM 1127 H HG23 . THR A ? 73 ? -33.570 63.368 61.015 1.0 30.83 74 A 1 ATOM 1128 N N . ASP A ? 74 ? -34.162 60.409 58.259 1.0 17.96 75 A 1 ATOM 1129 C CA . ASP A ? 74 ? -33.477 59.129 58.389 1.0 16.26 75 A 1 ATOM 1130 C C . ASP A ? 74 ? -32.516 58.868 57.237 1.0 19.08 75 A 1 ATOM 1131 O O . ASP A ? 74 ? -31.593 58.058 57.386 1.0 20.15 75 A 1 ATOM 1132 C CB . ASP A ? 74 ? -34.511 58.020 58.538 1.0 18.64 75 A 1 ATOM 1133 C CG . ASP A ? 74 ? -34.966 57.826 60.006 1.0 17.02 75 A 1 ATOM 1134 O OD1 . ASP A ? 74 ? -34.599 58.649 60.881 1.0 17.94 75 A 1 ATOM 1135 O OD2 . ASP A ? 74 ? -35.733 56.880 60.287 1.0 18.15 75 A 1 ATOM 1136 H H . ASP A ? 74 ? -34.971 60.380 57.970 1.0 21.56 75 A 1 ATOM 1137 H HA . ASP A ? 74 ? -32.939 59.115 59.195 1.0 19.52 75 A 1 ATOM 1138 H HB2 . ASP A ? 74 ? -35.292 58.240 58.008 1.0 22.38 75 A 1 ATOM 1139 H HB3 . ASP A ? 74 ? -34.125 57.184 58.231 1.0 22.38 75 A 1 ATOM 1140 N N . ARG A ? 75 ? -32.672 59.561 56.113 1.0 19.5 76 A 1 ATOM 1141 C CA . ARG A ? 75 ? -31.597 59.553 55.127 1.0 19.12 76 A 1 ATOM 1142 C C . ARG A ? 75 ? -30.326 60.174 55.705 1.0 20.17 76 A 1 ATOM 1143 O O . ARG A ? 75 ? -29.232 59.621 55.533 1.0 21.29 76 A 1 ATOM 1144 C CB . ARG A ? 75 ? -32.014 60.294 53.862 1.0 28.24 76 A 1 ATOM 1145 C CG . ARG A ? 75 ? -30.969 60.161 52.751 1.0 56.68 76 A 1 ATOM 1146 C CD . ARG A ? 75 ? -31.373 60.863 51.464 1.0 113.75 76 A 1 ATOM 1147 N NE . ARG A ? 75 ? -32.709 60.476 51.038 1.0 116.04 76 A 1 ATOM 1148 C CZ . ARG A ? 75 ? -33.390 61.076 50.066 1.0 91.07 76 A 1 ATOM 1149 N NH1 . ARG A ? 75 ? -32.851 62.091 49.398 1.0 85.04 76 A 1 ATOM 1150 N NH2 . ARG A ? 75 ? -34.610 60.650 49.760 1.0 71.77 76 A 1 ATOM 1151 H H . ARG A ? 75 ? -33.364 60.028 55.905 1.0 23.41 76 A 1 ATOM 1152 H HA . ARG A ? 75 ? -31.414 58.632 54.882 1.0 22.95 76 A 1 ATOM 1153 H HB2 . ARG A ? 75 ? -32.850 59.926 53.537 1.0 33.9 76 A 1 ATOM 1154 H HB3 . ARG A ? 75 ? -32.122 61.237 54.065 1.0 33.9 76 A 1 ATOM 1155 H HG2 . ARG A ? 75 ? -30.134 60.552 53.055 1.0 68.03 76 A 1 ATOM 1156 H HG3 . ARG A ? 75 ? -30.840 59.220 52.551 1.0 68.03 76 A 1 ATOM 1157 H HD2 . ARG A ? 75 ? -31.366 61.823 51.607 1.0 136.51 76 A 1 ATOM 1158 H HD3 . ARG A ? 75 ? -30.749 60.627 50.760 1.0 136.51 76 A 1 ATOM 1159 H HE . ARG A ? 75 ? -33.083 59.815 51.440 1.0 139.26 76 A 1 ATOM 1160 H HH11 . ARG A ? 75 ? -32.058 62.363 49.594 1.0 102.06 76 A 1 ATOM 1161 H HH12 . ARG A ? 75 ? -33.295 62.476 48.770 1.0 102.06 76 A 1 ATOM 1162 H HH21 . ARG A ? 75 ? -34.955 59.989 50.190 1.0 86.13 76 A 1 ATOM 1163 H HH22 . ARG A ? 75 ? -35.055 61.034 49.132 1.0 86.13 76 A 1 ATOM 1164 N N . GLU A ? 76 ? -30.448 61.301 56.406 1.0 22.24 77 A 1 ATOM 1165 C CA . GLU A ? 76 ? -29.281 61.912 57.046 1.0 26.26 77 A 1 ATOM 1166 C C . GLU A ? 76 ? -28.764 61.021 58.165 1.0 24.75 77 A 1 ATOM 1167 O O . GLU A ? 76 ? -27.553 60.864 58.347 1.0 22.21 77 A 1 ATOM 1168 C CB . GLU A ? 76 ? -29.663 63.298 57.579 1.0 24.52 77 A 1 ATOM 1169 C CG . GLU A ? 76 ? -28.550 64.016 58.328 1.0 27.04 77 A 1 ATOM 1170 C CD . GLU A ? 76 ? -27.362 64.345 57.438 1.0 41.55 77 A 1 ATOM 1171 O OE1 . GLU A ? 76 ? -27.508 64.241 56.198 1.0 33.47 77 A 1 ATOM 1172 O OE2 . GLU A ? 76 ? -26.304 64.726 57.983 1.0 34.28 77 A 1 ATOM 1173 H H . GLU A ? 76 ? -31.184 61.728 56.526 1.0 26.7 77 A 1 ATOM 1174 H HA . GLU A ? 76 ? -28.568 62.028 56.399 1.0 31.52 77 A 1 ATOM 1175 H HB2 . GLU A ? 76 ? -29.919 63.856 56.828 1.0 29.43 77 A 1 ATOM 1176 H HB3 . GLU A ? 76 ? -30.410 63.198 58.189 1.0 29.43 77 A 1 ATOM 1177 H HG2 . GLU A ? 76 ? -28.896 64.848 58.688 1.0 32.46 77 A 1 ATOM 1178 H HG3 . GLU A ? 76 ? -28.236 63.449 59.050 1.0 32.46 77 A 1 ATOM 1179 N N . ASN A ? 77 ? -29.654 60.402 58.919 1.0 19.01 78 A 1 ATOM 1180 C CA . ASN A ? 77 ? -29.179 59.509 59.966 1.0 17.11 78 A 1 ATOM 1181 C C . ASN A ? 77 ? -28.423 58.307 59.406 1.0 16.73 78 A 1 ATOM 1182 O O . ASN A ? 77 ? -27.520 57.792 60.067 1.0 18.61 78 A 1 ATOM 1183 C CB . ASN A ? 77 ? -30.369 59.068 60.827 1.0 18.26 78 A 1 ATOM 1184 C CG . ASN A ? 77 ? -30.852 60.191 61.715 1.0 19.59 78 A 1 ATOM 1185 N ND2 . ASN A ? 77 ? -32.118 60.165 62.108 1.0 21.3 78 A 1 ATOM 1186 O OD1 . ASN A ? 77 ? -30.093 61.100 62.012 1.0 21.87 78 A 1 ATOM 1187 H H . ASN A ? 77 ? -30.508 60.475 58.851 1.0 22.83 78 A 1 ATOM 1188 H HA . ASN A ? 77 ? -28.553 59.985 60.533 1.0 20.55 78 A 1 ATOM 1189 H HB2 . ASN A ? 77 ? -31.100 58.798 60.249 1.0 21.92 78 A 1 ATOM 1190 H HB3 . ASN A ? 77 ? -30.100 58.326 61.390 1.0 21.92 78 A 1 ATOM 1191 H HD21 . ASN A ? 77 ? -32.424 60.790 62.614 1.0 25.58 78 A 1 ATOM 1192 H HD22 . ASN A ? 77 ? -32.633 59.523 61.857 1.0 25.58 78 A 1 ATOM 1193 N N . LEU A ? 78 ? -28.777 57.812 58.227 1.0 17.95 79 A 1 ATOM 1194 C CA . LEU A ? 78 ? -28.021 56.699 57.590 1.0 16.47 79 A 1 ATOM 1195 C C . LEU A ? 78 ? -26.605 57.196 57.270 1.0 16.72 79 A 1 ATOM 1196 O O . LEU A ? 78 ? -25.686 56.482 57.424 1.0 18.88 79 A 1 ATOM 1197 C CB . LEU A ? 78 ? -28.683 56.202 56.309 1.0 18.8 79 A 1 ATOM 1198 C CG . LEU A ? 78 ? -29.802 55.168 56.429 1.0 16.64 79 A 1 ATOM 1199 C CD1 . LEU A ? 78 ? -30.659 55.172 55.172 1.0 19.89 79 A 1 ATOM 1200 C CD2 . LEU A ? 78 ? -29.252 53.770 56.680 1.0 17.93 79 A 1 ATOM 1201 H H . LEU A ? 78 ? -29.509 58.090 57.756 1.0 21.55 79 A 1 ATOM 1202 H HA . LEU A ? 78 ? -27.955 55.957 58.234 1.0 19.77 79 A 1 ATOM 1203 H HB2 . LEU A ? 78 ? -29.035 56.974 55.825 1.0 22.57 79 A 1 ATOM 1204 H HB3 . LEU A ? 78 ? -27.981 55.817 55.748 1.0 22.57 79 A 1 ATOM 1205 H HG . LEU A ? 78 ? -30.375 55.417 57.196 1.0 19.98 79 A 1 ATOM 1206 H HD11 . LEU A ? 78 ? -31.209 54.369 55.147 1.0 23.88 79 A 1 ATOM 1207 H HD12 . LEU A ? 78 ? -31.236 55.957 55.174 1.0 23.88 79 A 1 ATOM 1208 H HD13 . LEU A ? 78 ? -30.088 55.194 54.385 1.0 23.88 79 A 1 ATOM 1209 H HD21 . LEU A ? 78 ? -29.988 53.155 56.846 1.0 21.52 79 A 1 ATOM 1210 H HD22 . LEU A ? 78 ? -28.752 53.469 55.900 1.0 21.52 79 A 1 ATOM 1211 H HD23 . LEU A ? 78 ? -28.667 53.783 57.453 1.0 21.52 79 A 1 ATOM 1212 N N . ARG A ? 79 ? -26.506 58.419 56.793 1.0 18.33 80 A 1 ATOM 1213 C CA . ARG A ? 79 ? -25.187 59.013 56.470 1.0 21.38 80 A 1 ATOM 1214 C C . ARG A ? 79 ? -24.371 59.179 57.755 1.0 22.11 80 A 1 ATOM 1215 O O . ARG A ? 79 ? -23.221 58.843 57.740 1.0 21.9 80 A 1 ATOM 1216 C CB . ARG A ? 79 ? -25.348 60.348 55.736 1.0 31.88 80 A 1 ATOM 1217 C CG . ARG A ? 79 ? -25.820 60.192 54.300 1.0 86.41 80 A 1 ATOM 1218 C CD . ARG A ? 79 ? -26.724 61.303 53.817 1.0 105.25 80 A 1 ATOM 1219 N NE . ARG A ? 79 ? -26.651 61.576 52.380 1.0 118.89 80 A 1 ATOM 1220 C CZ . ARG A ? 79 ? -27.188 60.859 51.376 1.0 114.54 80 A 1 ATOM 1221 N NH1 . ARG A ? 79 ? -27.885 59.751 51.584 1.0 74.05 80 A 1 ATOM 1222 N NH2 . ARG A ? 79 ? -27.020 61.275 50.127 1.0 148.6 80 A 1 ATOM 1223 H H . ARG A ? 79 ? -27.227 58.950 56.624 1.0 21.95 80 A 1 ATOM 1224 H HA . ARG A ? 79 ? -24.705 58.392 55.876 1.0 25.66 80 A 1 ATOM 1225 H HB2 . ARG A ? 79 ? -25.984 60.907 56.227 1.0 38.26 80 A 1 ATOM 1226 H HB3 . ARG A ? 79 ? -24.484 60.809 55.736 1.0 38.26 80 A 1 ATOM 1227 H HG2 . ARG A ? 79 ? -25.040 60.159 53.714 1.0 103.7 80 A 1 ATOM 1228 H HG3 . ARG A ? 79 ? -26.297 59.340 54.208 1.0 103.7 80 A 1 ATOM 1229 H HD2 . ARG A ? 79 ? -27.648 61.084 54.055 1.0 126.32 80 A 1 ATOM 1230 H HD3 . ARG A ? 79 ? -26.487 62.124 54.296 1.0 126.32 80 A 1 ATOM 1231 H HE . ARG A ? 79 ? -26.212 62.291 52.156 1.0 142.68 80 A 1 ATOM 1232 H HH11 . ARG A ? 79 ? -28.020 59.445 52.390 1.0 88.87 80 A 1 ATOM 1233 H HH12 . ARG A ? 79 ? -28.225 59.310 50.905 1.0 88.87 80 A 1 ATOM 1234 H HH21 . ARG A ? 79 ? -26.562 62.008 49.956 1.0 178.33 80 A 1 ATOM 1235 H HH22 . ARG A ? 79 ? -27.365 60.820 49.457 1.0 178.33 80 A 1 ATOM 1236 N N . ILE A ? 80 ? -24.977 59.655 58.818 1.0 20.36 81 A 1 ATOM 1237 C CA . ILE A ? 80 ? -24.276 59.852 60.086 1.0 20.6 81 A 1 ATOM 1238 C C . ILE A ? 80 ? -23.821 58.516 60.647 1.0 22.32 81 A 1 ATOM 1239 O O . ILE A ? 80 ? -22.682 58.362 61.087 1.0 22.45 81 A 1 ATOM 1240 C CB . ILE A ? 80 ? -25.180 60.593 61.092 1.0 22.67 81 A 1 ATOM 1241 C CG1 . ILE A ? 80 ? -25.475 62.006 60.620 1.0 23.61 81 A 1 ATOM 1242 C CG2 . ILE A ? 80 ? -24.538 60.610 62.498 1.0 22.31 81 A 1 ATOM 1243 C CD1 . ILE A ? 80 ? -26.610 62.646 61.396 1.0 24.28 81 A 1 ATOM 1244 H H . ILE A ? 80 ? -25.809 59.873 58.838 1.0 24.44 81 A 1 ATOM 1245 H HA . ILE A ? 80 ? -23.491 60.399 59.921 1.0 24.73 81 A 1 ATOM 1246 H HB . ILE A ? 80 ? -26.020 60.112 61.144 1.0 27.22 81 A 1 ATOM 1247 H HG12 . ILE A ? 80 ? -24.682 62.552 60.740 1.0 28.34 81 A 1 ATOM 1248 H HG13 . ILE A ? 80 ? -25.723 61.983 59.683 1.0 28.34 81 A 1 ATOM 1249 H HG21 . ILE A ? 80 ? -25.022 61.236 63.058 1.0 26.78 81 A 1 ATOM 1250 H HG22 . ILE A ? 80 ? -24.587 59.719 62.878 1.0 26.78 81 A 1 ATOM 1251 H HG23 . ILE A ? 80 ? -23.611 60.885 62.418 1.0 26.78 81 A 1 ATOM 1252 H HD11 . ILE A ? 80 ? -26.869 63.471 60.954 1.0 29.15 81 A 1 ATOM 1253 H HD12 . ILE A ? 80 ? -27.362 62.034 61.417 1.0 29.15 81 A 1 ATOM 1254 H HD13 . ILE A ? 80 ? -26.310 62.834 62.299 1.0 29.15 81 A 1 ATOM 1255 N N . ALA A ? 81 ? -24.704 57.516 60.640 1.0 18.2 82 A 1 ATOM 1256 C CA . ALA A ? 81 ? -24.320 56.213 61.176 1.0 15.51 82 A 1 ATOM 1257 C C . ALA A ? 81 ? -23.133 55.630 60.424 1.0 16.43 82 A 1 ATOM 1258 O O . ALA A ? 81 ? -22.241 55.014 61.027 1.0 19.38 82 A 1 ATOM 1259 C CB . ALA A ? 81 ? -25.519 55.259 61.114 1.0 15.75 82 A 1 ATOM 1260 H H . ALA A ? 81 ? -25.509 57.565 60.340 1.0 21.85 82 A 1 ATOM 1261 H HA . ALA A ? 81 ? -24.060 56.318 62.104 1.0 18.62 82 A 1 ATOM 1262 H HB1 . ALA A ? 81 ? -25.258 54.400 61.480 1.0 18.91 82 A 1 ATOM 1263 H HB2 . ALA A ? 81 ? -26.248 55.633 61.633 1.0 18.91 82 A 1 ATOM 1264 H HB3 . ALA A ? 81 ? -25.792 55.154 60.188 1.0 18.91 82 A 1 ATOM 1265 N N . LEU A ? 82 ? -23.086 55.819 59.106 1.0 19.62 83 A 1 ATOM 1266 C CA . LEU A ? 82 ? -21.951 55.317 58.346 1.0 24.68 83 A 1 ATOM 1267 C C . LEU A ? 82 ? -20.652 55.895 58.885 1.0 25.46 83 A 1 ATOM 1268 O O . LEU A ? 82 ? -19.640 55.189 58.999 1.0 29.49 83 A 1 ATOM 1269 C CB . LEU A ? 82 ? -22.139 55.653 56.860 1.0 30.37 83 A 1 ATOM 1270 C CG . LEU A ? 82 ? -21.523 54.650 55.888 1.0 34.94 83 A 1 ATOM 1271 C CD1 . LEU A ? 82 ? -22.268 53.333 55.829 1.0 29.75 83 A 1 ATOM 1272 C CD2 . LEU A ? 82 ? -21.409 55.269 54.475 1.0 41.95 83 A 1 ATOM 1273 H H . LEU A ? 82 ? -23.684 56.226 58.641 1.0 23.55 83 A 1 ATOM 1274 H HA . LEU A ? 82 ? -21.902 54.351 58.423 1.0 29.63 83 A 1 ATOM 1275 H HB2 . LEU A ? 82 ? -23.090 55.693 56.673 1.0 36.46 83 A 1 ATOM 1276 H HB3 . LEU A ? 82 ? -21.729 56.515 56.687 1.0 36.46 83 A 1 ATOM 1277 H HG . LEU A ? 82 ? -20.635 54.443 56.219 1.0 41.94 83 A 1 ATOM 1278 H HD11 . LEU A ? 82 ? -21.786 52.724 55.248 1.0 35.71 83 A 1 ATOM 1279 H HD12 . LEU A ? 82 ? -22.325 52.963 56.724 1.0 35.71 83 A 1 ATOM 1280 H HD13 . LEU A ? 82 ? -23.159 53.490 55.479 1.0 35.71 83 A 1 ATOM 1281 H HD21 . LEU A ? 82 ? -20.871 54.686 53.917 1.0 50.35 83 A 1 ATOM 1282 H HD22 . LEU A ? 82 ? -22.299 55.359 54.098 1.0 50.35 83 A 1 ATOM 1283 H HD23 . LEU A ? 82 ? -20.990 56.141 54.544 1.0 50.35 83 A 1 ATOM 1284 N N . ARG A ? 83 ? -20.681 57.183 59.255 1.0 23.52 84 A 1 ATOM 1285 C CA . ARG A ? 83 ? -19.507 57.923 59.793 1.0 23.75 84 A 1 ATOM 1286 C C . ARG A ? 83 ? -19.173 57.419 61.202 1.0 21.5 84 A 1 ATOM 1287 O O . ARG A ? 83 ? -17.966 57.285 61.489 1.0 22.27 84 A 1 ATOM 1288 C CB . ARG A ? 83 ? -19.754 59.435 59.832 1.0 30.21 84 A 1 ATOM 1289 C CG . ARG A ? 83 ? -19.972 60.072 58.468 1.0 57.13 84 A 1 ATOM 1290 C CD . ARG A ? 83 ? -19.863 61.585 58.498 1.0 82.09 84 A 1 ATOM 1291 N NE . ARG A ? 83 ? -18.529 62.049 58.869 1.0 95.6 84 A 1 ATOM 1292 C CZ . ARG A ? 83 ? -17.459 62.110 58.068 1.0 88.89 84 A 1 ATOM 1293 N NH1 . ARG A ? 83 ? -17.515 61.725 56.801 1.0 51.25 84 A 1 ATOM 1294 N NH2 . ARG A ? 83 ? -16.310 62.556 58.554 1.0 101.75 84 A 1 ATOM 1295 H H . ARG A ? 83 ? -21.438 57.691 59.222 1.0 28.24 84 A 1 ATOM 1296 H HA . ARG A ? 83 ? -18.736 57.746 59.207 1.0 28.51 84 A 1 ATOM 1297 H HB2 . ARG A ? 83 ? -20.537 59.611 60.391 1.0 36.27 84 A 1 ATOM 1298 H HB3 . ARG A ? 83 ? -18.984 59.860 60.260 1.0 36.27 84 A 1 ATOM 1299 H HG2 . ARG A ? 83 ? -19.315 59.715 57.836 1.0 68.56 84 A 1 ATOM 1300 H HG3 . ARG A ? 83 ? -20.862 59.831 58.142 1.0 68.56 84 A 1 ATOM 1301 H HD2 . ARG A ? 83 ? -20.104 61.946 57.619 1.0 98.51 84 A 1 ATOM 1302 H HD3 . ARG A ? 83 ? -20.510 61.933 59.148 1.0 98.51 84 A 1 ATOM 1303 H HE . ARG A ? 83 ? -18.422 62.317 59.690 1.0 114.72 84 A 1 ATOM 1304 H HH11 . ARG A ? 83 ? -18.256 61.424 56.451 1.0 61.51 84 A 1 ATOM 1305 H HH12 . ARG A ? 83 ? -16.795 61.774 56.300 1.0 61.51 84 A 1 ATOM 1306 H HH21 . ARG A ? 83 ? -16.255 62.813 59.394 1.0 122.11 84 A 1 ATOM 1307 H HH22 . ARG A ? 83 ? -15.599 62.598 58.037 1.0 122.11 84 A 1 ATOM 1308 N N . TYR A ? 84 ? -20.177 57.186 62.060 1.0 17.92 85 A 1 ATOM 1309 C CA . TYR A ? 84 ? -19.938 56.728 63.427 1.0 19.97 85 A 1 ATOM 1310 C C . TYR A ? 84 ? -19.348 55.317 63.440 1.0 19.79 85 A 1 ATOM 1311 O O . TYR A ? 84 ? -18.465 55.016 64.253 1.0 18.7 85 A 1 ATOM 1312 C CB . TYR A ? 84 ? -21.224 56.743 64.263 1.0 19.68 85 A 1 ATOM 1313 C CG . TYR A ? 84 ? -21.782 58.096 64.684 1.0 22.02 85 A 1 ATOM 1314 C CD1 . TYR A ? 84 ? -21.103 59.281 64.458 1.0 24.34 85 A 1 ATOM 1315 C CD2 . TYR A ? 84 ? -23.005 58.174 65.321 1.0 19.47 85 A 1 ATOM 1316 C CE1 . TYR A ? 84 ? -21.651 60.501 64.854 1.0 26.18 85 A 1 ATOM 1317 C CE2 . TYR A ? 84 ? -23.555 59.378 65.712 1.0 20.52 85 A 1 ATOM 1318 C CZ . TYR A ? 84 ? -22.866 60.542 65.493 1.0 22.7 85 A 1 ATOM 1319 O OH . TYR A ? 84 ? -23.429 61.729 65.899 1.0 26.43 85 A 1 ATOM 1320 H H . TYR A ? 84 ? -20.999 57.365 61.878 1.0 21.51 85 A 1 ATOM 1321 H HA . TYR A ? 84 ? -19.314 57.348 63.833 1.0 23.97 85 A 1 ATOM 1322 H HB2 . TYR A ? 84 ? -21.918 56.303 63.747 1.0 23.62 85 A 1 ATOM 1323 H HB3 . TYR A ? 84 ? -21.052 56.245 65.078 1.0 23.62 85 A 1 ATOM 1324 H HD1 . TYR A ? 84 ? -20.275 59.263 64.035 1.0 29.22 85 A 1 ATOM 1325 H HD2 . TYR A ? 84 ? -23.474 57.389 65.491 1.0 23.37 85 A 1 ATOM 1326 H HE1 . TYR A ? 84 ? -21.189 61.291 64.684 1.0 31.42 85 A 1 ATOM 1327 H HE2 . TYR A ? 84 ? -24.389 59.399 66.121 1.0 24.63 85 A 1 ATOM 1328 H HH . TYR A ? 84 ? -24.192 61.590 66.221 1.0 31.73 85 A 1 ATOM 1329 N N . TYR A ? 85 ? -19.828 54.444 62.558 1.0 20.38 86 A 1 ATOM 1330 C CA . TYR A ? 85 ? -19.348 53.073 62.487 1.0 18.53 86 A 1 ATOM 1331 C C . TYR A ? 85 ? -18.148 52.917 61.566 1.0 18.68 86 A 1 ATOM 1332 O O . TYR A ? 85 ? -17.589 51.819 61.481 1.0 18.75 86 A 1 ATOM 1333 C CB . TYR A ? 85 ? -20.471 52.165 62.019 1.0 19.81 86 A 1 ATOM 1334 C CG . TYR A ? 85 ? -21.539 51.942 63.065 1.0 17.32 86 A 1 ATOM 1335 C CD1 . TYR A ? 85 ? -21.291 51.121 64.143 1.0 24.21 86 A 1 ATOM 1336 C CD2 . TYR A ? 85 ? -22.770 52.554 62.962 1.0 16.63 86 A 1 ATOM 1337 C CE1 . TYR A ? 85 ? -22.267 50.882 65.104 1.0 27.82 86 A 1 ATOM 1338 C CE2 . TYR A ? 85 ? -23.767 52.333 63.931 1.0 22.35 86 A 1 ATOM 1339 C CZ . TYR A ? 85 ? -23.498 51.498 64.991 1.0 22.02 86 A 1 ATOM 1340 O OH . TYR A ? 85 ? -24.451 51.256 65.965 1.0 20.5 86 A 1 ATOM 1341 H H . TYR A ? 85 ? -20.441 54.628 61.983 1.0 24.46 86 A 1 ATOM 1342 H HA . TYR A ? 85 ? -19.078 52.788 63.372 1.0 22.19 86 A 1 ATOM 1343 H HB2 . TYR A ? 85 ? -20.893 52.564 61.242 1.0 23.78 86 A 1 ATOM 1344 H HB3 . TYR A ? 85 ? -20.097 51.301 61.786 1.0 23.78 86 A 1 ATOM 1345 H HD1 . TYR A ? 85 ? -20.456 50.719 64.231 1.0 29.06 86 A 1 ATOM 1346 H HD2 . TYR A ? 85 ? -22.943 53.119 62.244 1.0 19.9 86 A 1 ATOM 1347 H HE1 . TYR A ? 85 ? -22.093 50.312 65.817 1.0 33.39 86 A 1 ATOM 1348 H HE2 . TYR A ? 85 ? -24.598 52.746 63.856 1.0 26.83 86 A 1 ATOM 1349 H HH . TYR A ? 85 ? -25.196 51.556 65.719 1.0 24.61 86 A 1 ATOM 1350 N N . ASN A ? 86 ? -17.720 54.008 60.928 1.0 19.08 87 A 1 ATOM 1351 C CA . ASN A ? 86 ? -16.598 54.031 59.984 1.0 20.7 87 A 1 ATOM 1352 C C . ASN A ? 86 ? -16.779 52.959 58.917 1.0 19.26 87 A 1 ATOM 1353 O O . ASN A ? 86 ? -15.942 52.073 58.745 1.0 18.4 87 A 1 ATOM 1354 C CB . ASN A ? 86 ? -15.238 53.859 60.655 1.0 21.49 87 A 1 ATOM 1355 C CG . ASN A ? 86 ? -14.125 54.017 59.651 1.0 20.91 87 A 1 ATOM 1356 N ND2 . ASN A ? 86 ? -13.122 53.155 59.710 1.0 21.32 87 A 1 ATOM 1357 O OD1 . ASN A ? 86 ? -14.218 54.877 58.778 1.0 20.9 87 A 1 ATOM 1358 H H . ASN A ? 86 ? -18.080 54.783 61.030 1.0 22.91 87 A 1 ATOM 1359 H HA . ASN A ? 86 ? -16.605 54.911 59.575 1.0 24.84 87 A 1 ATOM 1360 H HB2 . ASN A ? 86 ? -15.129 54.534 61.344 1.0 25.79 87 A 1 ATOM 1361 H HB3 . ASN A ? 86 ? -15.179 52.973 61.044 1.0 25.79 87 A 1 ATOM 1362 H HD21 . ASN A ? 86 ? -12.470 53.214 59.154 1.0 25.53 87 A 1 ATOM 1363 H HD22 . ASN A ? 86 ? -13.123 52.534 60.307 1.0 25.53 87 A 1 ATOM 1364 N N . GLN A ? 87 ? -17.907 53.038 58.215 1.0 20.5 88 A 1 ATOM 1365 C CA . GLN A ? 87 ? -18.263 52.070 57.180 1.0 16.77 88 A 1 ATOM 1366 C C . GLN A ? 87 ? -18.165 52.701 55.792 1.0 17.0 88 A 1 ATOM 1367 O O . GLN A ? 87 ? -18.359 53.906 55.611 1.0 19.39 88 A 1 ATOM 1368 C CB . GLN A ? 87 ? -19.668 51.523 57.388 1.0 18.65 88 A 1 ATOM 1369 C CG . GLN A ? 87 ? -19.750 50.650 58.619 1.0 16.19 88 A 1 ATOM 1370 C CD . GLN A ? 87 ? -21.205 50.420 59.024 1.0 18.14 88 A 1 ATOM 1371 N NE2 . GLN A ? 87 ? -21.461 49.338 59.724 1.0 20.39 88 A 1 ATOM 1372 O OE1 . GLN A ? 87 ? -22.065 51.238 58.721 1.0 18.56 88 A 1 ATOM 1373 H H . GLN A ? 87 ? -18.494 53.657 58.321 1.0 24.61 88 A 1 ATOM 1374 H HA . GLN A ? 87 ? -17.637 51.330 57.221 1.0 20.08 88 A 1 ATOM 1375 H HB2 . GLN A ? 87 ? -20.286 52.263 57.495 1.0 22.39 88 A 1 ATOM 1376 H HB3 . GLN A ? 87 ? -19.921 50.990 56.618 1.0 22.39 88 A 1 ATOM 1377 H HG2 . GLN A ? 87 ? -19.342 49.790 58.435 1.0 19.37 88 A 1 ATOM 1378 H HG3 . GLN A ? 87 ? -19.292 51.085 59.356 1.0 19.37 88 A 1 ATOM 1379 H HE21 . GLN A ? 87 ? -20.823 48.801 59.933 1.0 24.48 88 A 1 ATOM 1380 H HE22 . GLN A ? 87 ? -22.266 49.168 59.974 1.0 24.48 88 A 1 ATOM 1381 N N . SER A ? 88 ? -17.869 51.860 54.817 1.0 19.71 89 A 1 ATOM 1382 C CA . SER A ? 88 ? -17.691 52.323 53.450 1.0 21.91 89 A 1 ATOM 1383 C C . SER A ? 88 ? -19.020 52.768 52.838 1.0 17.67 89 A 1 ATOM 1384 O O . SER A ? 88 ? -20.068 52.154 53.063 1.0 23.54 89 A 1 ATOM 1385 C CB . SER A ? 88 ? -17.128 51.207 52.577 1.0 24.22 89 A 1 ATOM 1386 O OG . SER A ? 88 ? -17.110 51.625 51.212 1.0 26.94 89 A 1 ATOM 1387 H H . SER A ? 88 ? -17.766 51.013 54.918 1.0 23.67 89 A 1 ATOM 1388 H HA . SER A ? 88 ? -17.076 53.074 53.463 1.0 26.3 89 A 1 ATOM 1389 H HB2 . SER A ? 88 ? -16.224 51.003 52.861 1.0 29.08 89 A 1 ATOM 1390 H HB3 . SER A ? 88 ? -17.688 50.419 52.663 1.0 29.08 89 A 1 ATOM 1391 H HG . SER A ? 88 ? -16.914 50.976 50.716 1.0 32.34 89 A 1 ATOM 1392 N N . GLU A ? 89 ? -18.939 53.789 51.983 1.0 18.61 90 A 1 ATOM 1393 C CA . GLU A ? 89 ? -20.081 54.250 51.194 1.0 21.1 90 A 1 ATOM 1394 C C . GLU A ? 89 ? -20.482 53.262 50.097 1.0 22.13 90 A 1 ATOM 1395 O O . GLU A ? 89 ? -21.475 53.511 49.386 1.0 23.85 90 A 1 ATOM 1396 C CB . GLU A ? 89 ? -19.768 55.634 50.600 1.0 26.66 90 A 1 ATOM 1397 C CG . GLU A ? 89 ? -19.771 56.726 51.678 1.0 32.86 90 A 1 ATOM 1398 C CD . GLU A ? 89 ? -19.594 58.133 51.160 1.0 55.24 90 A 1 ATOM 1399 O OE1 . GLU A ? 89 ? -20.274 58.524 50.193 1.0 57.71 90 A 1 ATOM 1400 O OE2 . GLU A ? 89 ? -18.777 58.859 51.757 1.0 51.04 90 A 1 ATOM 1401 H H . GLU A ? 89 ? -18.221 54.240 51.839 1.0 22.28 90 A 1 ATOM 1402 H HA . GLU A ? 89 ? -20.852 54.353 51.774 1.0 25.34 90 A 1 ATOM 1403 H HB2 . GLU A ? 89 ? -18.890 55.613 50.189 1.0 32.01 90 A 1 ATOM 1404 H HB3 . GLU A ? 89 ? -20.441 55.857 49.939 1.0 32.01 90 A 1 ATOM 1405 H HG2 . GLU A ? 89 ? -20.619 56.693 52.146 1.0 39.44 90 A 1 ATOM 1406 H HG3 . GLU A ? 89 ? -19.044 56.550 52.296 1.0 39.44 90 A 1 ATOM 1407 N N . ALA A ? 90 ? -19.738 52.170 49.924 1.0 23.73 91 A 1 ATOM 1408 C CA . ALA A ? 90 ? -20.072 51.213 48.878 1.0 23.45 91 A 1 ATOM 1409 C C . ALA A ? 90 ? -21.215 50.293 49.288 1.0 21.09 91 A 1 ATOM 1410 O O . ALA A ? 90 ? -21.868 49.706 48.410 1.0 23.44 91 A 1 ATOM 1411 C CB . ALA A ? 90 ? -18.854 50.368 48.500 1.0 30.03 91 A 1 ATOM 1412 H H . ALA A ? 90 ? -19.047 51.964 50.394 1.0 28.49 91 A 1 ATOM 1413 H HA . ALA A ? 90 ? -20.338 51.706 48.086 1.0 28.15 91 A 1 ATOM 1414 H HB1 . ALA A ? 90 ? -19.106 49.741 47.803 1.0 36.05 91 A 1 ATOM 1415 H HB2 . ALA A ? 90 ? -18.150 50.953 48.178 1.0 36.05 91 A 1 ATOM 1416 H HB3 . ALA A ? 90 ? -18.549 49.884 49.284 1.0 36.05 91 A 1 ATOM 1417 N N . GLY A ? 91 ? -21.476 50.167 50.589 1.0 18.66 92 A 1 ATOM 1418 C CA . GLY A ? 91 ? -22.403 49.178 51.094 1.0 19.61 92 A 1 ATOM 1419 C C . GLY A ? 91 ? -23.792 49.709 51.362 1.0 23.51 92 A 1 ATOM 1420 O O . GLY A ? 91 ? -24.000 50.906 51.556 1.0 21.73 92 A 1 ATOM 1421 H H . GLY A ? 91 ? -21.118 50.653 51.202 1.0 22.35 92 A 1 ATOM 1422 H HA2 . GLY A ? 91 ? -22.480 48.461 50.446 1.0 23.54 92 A 1 ATOM 1423 H HA3 . GLY A ? 91 ? -22.058 48.817 51.924 1.0 23.54 92 A 1 ATOM 1424 N N . SER A ? 92 ? -24.753 48.782 51.348 1.0 22.17 93 A 1 ATOM 1425 C CA . SER A ? 92 ? -26.149 49.054 51.672 1.0 19.39 93 A 1 ATOM 1426 C C . SER A ? 92 ? -26.406 48.807 53.151 1.0 19.2 93 A 1 ATOM 1427 O O . SER A ? 92 ? -25.972 47.787 53.702 1.0 19.57 93 A 1 ATOM 1428 C CB . SER A ? 92 ? -27.065 48.161 50.841 1.0 22.08 93 A 1 ATOM 1429 O OG . SER A ? 92 ? -28.436 48.246 51.244 1.0 25.67 93 A 1 ATOM 1430 H H . SER A ? 92 ? -24.613 47.958 51.146 1.0 26.62 93 A 1 ATOM 1431 H HA . SER A ? 92 ? -26.344 49.984 51.478 1.0 23.28 93 A 1 ATOM 1432 H HB2 . SER A ? 92 ? -27.000 48.431 49.913 1.0 26.51 93 A 1 ATOM 1433 H HB3 . SER A ? 92 ? -26.773 47.242 50.941 1.0 26.51 93 A 1 ATOM 1434 H HG . SER A ? 92 ? -28.921 47.822 50.705 1.0 30.82 93 A 1 ATOM 1435 N N . HIS A ? 93 ? -27.122 49.731 53.784 1.0 17.42 94 A 1 ATOM 1436 C CA . HIS A ? 93 ? -27.438 49.629 55.200 1.0 15.94 94 A 1 ATOM 1437 C C . HIS A ? 93 ? -28.891 49.985 55.425 1.0 16.38 94 A 1 ATOM 1438 O O . HIS A ? 93 ? -29.548 50.591 54.567 1.0 17.29 94 A 1 ATOM 1439 C CB . HIS A ? 93 ? -26.534 50.530 56.038 1.0 15.29 94 A 1 ATOM 1440 C CG . HIS A ? 93 ? -25.094 50.187 55.890 1.0 15.19 94 A 1 ATOM 1441 C CD2 . HIS A ? 93 ? -24.183 50.535 54.946 1.0 21.86 94 A 1 ATOM 1442 N ND1 . HIS A ? 93 ? -24.442 49.330 56.748 1.0 17.78 94 A 1 ATOM 1443 C CE1 . HIS A ? 93 ? -23.192 49.177 56.357 1.0 20.15 94 A 1 ATOM 1444 N NE2 . HIS A ? 93 ? -23.010 49.894 55.259 1.0 19.88 94 A 1 ATOM 1445 H H . HIS A ? 93 ? -27.438 50.436 53.408 1.0 20.91 94 A 1 ATOM 1446 H HA . HIS A ? 93 ? -27.314 48.712 55.492 1.0 19.14 94 A 1 ATOM 1447 H HB2 . HIS A ? 93 ? -26.655 51.450 55.755 1.0 18.36 94 A 1 ATOM 1448 H HB3 . HIS A ? 93 ? -26.771 50.436 56.973 1.0 18.36 94 A 1 ATOM 1449 H HD1 . HIS A ? 93 ? -24.796 48.953 57.436 1.0 21.35 94 A 1 ATOM 1450 H HD2 . HIS A ? 93 ? -24.327 51.103 54.222 1.0 26.24 94 A 1 ATOM 1451 H HE1 . HIS A ? 93 ? -22.549 48.656 56.779 1.0 24.19 94 A 1 ATOM 1452 N N . THR A ? 94 ? -29.386 49.585 56.599 1.0 16.5 95 A 1 ATOM 1453 C CA . THR A ? 94 ? -30.790 49.680 56.973 1.0 15.76 95 A 1 ATOM 1454 C C . THR A ? 94 ? -30.927 50.472 58.263 1.0 16.7 95 A 1 ATOM 1455 O O . THR A ? 94 ? -30.235 50.190 59.241 1.0 15.3 95 A 1 ATOM 1456 C CB . THR A ? 94 ? -31.380 48.289 57.209 1.0 15.63 95 A 1 ATOM 1457 C CG2 . THR A ? 94 ? -32.897 48.313 57.475 1.0 17.23 95 A 1 ATOM 1458 O OG1 . THR A ? 94 ? -31.125 47.436 56.086 1.0 17.93 95 A 1 ATOM 1459 H H . THR A ? 94 ? -28.902 49.239 57.219 1.0 19.82 95 A 1 ATOM 1460 H HA . THR A ? 94 ? -31.270 50.136 56.265 1.0 18.92 95 A 1 ATOM 1461 H HB . THR A ? 94 ? -30.950 47.933 58.002 1.0 18.71 95 A 1 ATOM 1462 H HG1 . THR A ? 94 ? -30.298 47.331 55.987 1.0 21.52 95 A 1 ATOM 1463 H HG21 . THR A ? 94 ? -33.228 47.407 57.585 1.0 20.68 95 A 1 ATOM 1464 H HG22 . THR A ? 94 ? -33.085 48.818 58.282 1.0 20.68 95 A 1 ATOM 1465 H HG23 . THR A ? 94 ? -33.358 48.727 56.729 1.0 20.68 95 A 1 ATOM 1466 N N . LEU A ? 95 ? -31.872 51.415 58.297 1.0 15.31 96 A 1 ATOM 1467 C CA . LEU A ? 95 ? -32.214 52.105 59.537 1.0 13.67 96 A 1 ATOM 1468 C C . LEU A ? 95 ? -33.716 51.939 59.733 1.0 13.72 96 A 1 ATOM 1469 O O . LEU A ? 95 ? -34.491 52.421 58.910 1.0 16.07 96 A 1 ATOM 1470 C CB . LEU A ? 95 ? -31.839 53.592 59.488 1.0 16.67 96 A 1 ATOM 1471 C CG . LEU A ? 95 ? -32.053 54.362 60.809 1.0 16.22 96 A 1 ATOM 1472 C CD1 . LEU A ? 95 ? -31.265 53.762 61.965 1.0 17.76 96 A 1 ATOM 1473 C CD2 . LEU A ? 95 ? -31.718 55.859 60.610 1.0 17.93 96 A 1 ATOM 1474 H H . LEU A ? 95 ? -32.326 51.672 57.613 1.0 18.39 96 A 1 ATOM 1475 H HA . LEU A ? 95 ? -31.737 51.710 60.284 1.0 16.36 96 A 1 ATOM 1476 H HB2 . LEU A ? 95 ? -30.900 53.663 59.258 1.0 20.02 96 A 1 ATOM 1477 H HB3 . LEU A ? 95 ? -32.382 54.022 58.809 1.0 20.02 96 A 1 ATOM 1478 H HG . LEU A ? 95 ? -32.987 54.286 61.057 1.0 19.48 96 A 1 ATOM 1479 H HD11 . LEU A ? 95 ? -31.343 54.345 62.736 1.0 21.32 96 A 1 ATOM 1480 H HD12 . LEU A ? 95 ? -31.628 52.887 62.174 1.0 21.32 96 A 1 ATOM 1481 H HD13 . LEU A ? 95 ? -30.335 53.681 61.704 1.0 21.32 96 A 1 ATOM 1482 H HD21 . LEU A ? 95 ? -31.865 56.330 61.445 1.0 21.53 96 A 1 ATOM 1483 H HD22 . LEU A ? 95 ? -30.788 55.943 60.344 1.0 21.53 96 A 1 ATOM 1484 H HD23 . LEU A ? 95 ? -32.293 56.224 59.919 1.0 21.53 96 A 1 ATOM 1485 N N . GLN A ? 96 ? -34.110 51.267 60.799 1.0 14.55 97 A 1 ATOM 1486 C CA . GLN A ? 96 ? -35.520 51.098 61.112 1.0 14.85 97 A 1 ATOM 1487 C C . GLN A ? 96 ? -35.886 51.942 62.312 1.0 15.98 97 A 1 ATOM 1488 O O . GLN A ? 96 ? -35.119 52.037 63.267 1.0 15.13 97 A 1 ATOM 1489 C CB . GLN A ? 96 ? -35.853 49.649 61.447 1.0 14.25 97 A 1 ATOM 1490 C CG . GLN A ? 96 ? -35.803 48.723 60.252 1.0 14.94 97 A 1 ATOM 1491 C CD . GLN A ? 96 ? -35.610 47.279 60.684 1.0 15.75 97 A 1 ATOM 1492 N NE2 . GLN A ? 96 ? -36.701 46.562 60.791 1.0 16.59 97 A 1 ATOM 1493 O OE1 . GLN A ? 96 ? -34.467 46.818 60.921 1.0 16.9 97 A 1 ATOM 1494 H H . GLN A ? 96 ? -33.576 50.895 61.362 1.0 17.47 97 A 1 ATOM 1495 H HA . GLN A ? 96 ? -36.040 51.373 60.341 1.0 17.83 97 A 1 ATOM 1496 H HB2 . GLN A ? 96 ? -35.215 49.326 62.101 1.0 17.11 97 A 1 ATOM 1497 H HB3 . GLN A ? 96 ? -36.751 49.612 61.812 1.0 17.11 97 A 1 ATOM 1498 H HG2 . GLN A ? 96 ? -36.635 48.787 59.759 1.0 17.88 97 A 1 ATOM 1499 H HG3 . GLN A ? 96 ? -35.059 48.973 59.682 1.0 17.88 97 A 1 ATOM 1500 H HE21 . GLN A ? 96 ? -37.466 46.915 60.620 1.0 19.85 97 A 1 ATOM 1501 H HE22 . GLN A ? 96 ? -36.653 45.738 61.032 1.0 19.85 97 A 1 ATOM 1502 N N . MET A ? 97 ? -37.118 52.454 62.311 1.0 16.63 98 A 1 ATOM 1503 C CA . MET A ? 97 ? -37.646 53.150 63.475 1.0 16.74 98 A 1 ATOM 1504 C C . MET A ? 97 ? -39.010 52.590 63.822 1.0 17.12 98 A 1 ATOM 1505 O O . MET A ? 97 ? -39.771 52.213 62.935 1.0 16.26 98 A 1 ATOM 1506 C CB . MET A ? 97 ? -37.785 54.649 63.234 1.0 16.2 98 A 1 ATOM 1507 C CG . MET A ? 97 ? -37.935 55.475 64.489 1.0 18.04 98 A 1 ATOM 1508 S SD . MET A ? 97 ? -38.364 57.159 64.114 1.0 20.41 98 A 1 ATOM 1509 C CE . MET A ? 97 ? -38.215 57.856 65.762 1.0 23.07 98 A 1 ATOM 1510 H H . MET A ? 97 ? -37.662 52.409 61.646 1.0 19.97 98 A 1 ATOM 1511 H HA . MET A ? 97 ? -37.035 53.015 64.216 1.0 20.1 98 A 1 ATOM 1512 H HB2 . MET A ? 97 ? -36.991 54.961 62.771 1.0 19.45 98 A 1 ATOM 1513 H HB3 . MET A ? 97 ? -38.571 54.803 62.687 1.0 19.45 98 A 1 ATOM 1514 H HG2 . MET A ? 97 ? -38.638 55.096 65.041 1.0 21.66 98 A 1 ATOM 1515 H HG3 . MET A ? 97 ? -37.096 55.475 64.977 1.0 21.66 98 A 1 ATOM 1516 H HE1 . MET A ? 97 ? -38.226 58.824 65.698 1.0 27.69 98 A 1 ATOM 1517 H HE2 . MET A ? 97 ? -38.962 57.551 66.301 1.0 27.69 98 A 1 ATOM 1518 H HE3 . MET A ? 97 ? -37.380 57.559 66.157 1.0 27.69 98 A 1 ATOM 1519 N N . MET A ? 98 ? -39.311 52.555 65.126 1.0 15.25 99 A 1 ATOM 1520 C CA . MET A ? 98 ? -40.651 52.261 65.616 1.0 14.12 99 A 1 ATOM 1521 C C . MET A ? 98 ? -41.010 53.327 66.638 1.0 17.39 99 A 1 ATOM 1522 O O . MET A ? 98 ? -40.171 53.703 67.465 1.0 16.01 99 A 1 ATOM 1523 C CB . MET A ? 98 ? -40.752 50.888 66.252 1.0 15.07 99 A 1 ATOM 1524 C CG . MET A ? 98 ? -42.157 50.582 66.776 1.0 16.91 99 A 1 ATOM 1525 S SD . MET A ? 98 ? -42.451 51.274 68.417 1.0 21.9 99 A 1 ATOM 1526 C CE . MET A ? 98 ? -41.943 49.873 69.388 1.0 24.34 99 A 1 ATOM 1527 H H . MET A ? 98 ? -38.741 52.702 65.754 1.0 18.31 99 A 1 ATOM 1528 H HA . MET A ? 98 ? -41.277 52.267 64.875 1.0 16.95 99 A 1 ATOM 1529 H HB2 . MET A ? 98 ? -40.524 50.216 65.591 1.0 18.09 99 A 1 ATOM 1530 H HB3 . MET A ? 98 ? -40.135 50.840 67.000 1.0 18.09 99 A 1 ATOM 1531 H HG2 . MET A ? 98 ? -42.812 50.961 66.168 1.0 20.3 99 A 1 ATOM 1532 H HG3 . MET A ? 98 ? -42.273 49.620 66.830 1.0 20.3 99 A 1 ATOM 1533 H HE1 . MET A ? 98 ? -42.072 50.078 70.328 1.0 29.22 99 A 1 ATOM 1534 H HE2 . MET A ? 98 ? -42.480 49.105 69.139 1.0 29.22 99 A 1 ATOM 1535 H HE3 . MET A ? 98 ? -41.007 49.692 69.215 1.0 29.22 99 A 1 ATOM 1536 N N . PHE A ? 99 ? -42.237 53.829 66.582 1.0 13.66 100 A 1 ATOM 1537 C CA . PHE A ? 99 ? -42.712 54.740 67.610 1.0 14.7 100 A 1 ATOM 1538 C C . PHE A ? 99 ? -44.212 54.566 67.715 1.0 15.68 100 A 1 ATOM 1539 O O . PHE A ? 99 ? -44.857 54.031 66.807 1.0 16.51 100 A 1 ATOM 1540 C CB . PHE A ? 99 ? -42.318 56.224 67.346 1.0 15.74 100 A 1 ATOM 1541 C CG . PHE A ? 99 ? -42.923 56.855 66.119 1.0 14.89 100 A 1 ATOM 1542 C CD1 . PHE A ? 99 ? -44.213 57.381 66.163 1.0 16.39 100 A 1 ATOM 1543 C CD2 . PHE A ? 99 ? -42.199 56.984 64.943 1.0 14.77 100 A 1 ATOM 1544 C CE1 . PHE A ? 99 ? -44.756 58.001 65.065 1.0 17.42 100 A 1 ATOM 1545 C CE2 . PHE A ? 99 ? -42.748 57.582 63.826 1.0 15.96 100 A 1 ATOM 1546 C CZ . PHE A ? 99 ? -44.051 58.094 63.885 1.0 17.36 100 A 1 ATOM 1547 H H . PHE A ? 99 ? -42.808 53.658 65.962 1.0 16.4 100 A 1 ATOM 1548 H HA . PHE A ? 99 ? -42.307 54.512 68.461 1.0 17.65 100 A 1 ATOM 1549 H HB2 . PHE A ? 99 ? -42.599 56.753 68.110 1.0 18.9 100 A 1 ATOM 1550 H HB3 . PHE A ? 99 ? -41.354 56.270 67.247 1.0 18.9 100 A 1 ATOM 1551 H HD1 . PHE A ? 99 ? -44.711 57.312 66.946 1.0 19.67 100 A 1 ATOM 1552 H HD2 . PHE A ? 99 ? -41.327 56.663 64.907 1.0 17.73 100 A 1 ATOM 1553 H HE1 . PHE A ? 99 ? -45.612 58.361 65.119 1.0 20.92 100 A 1 ATOM 1554 H HE2 . PHE A ? 99 ? -42.256 57.644 63.038 1.0 19.16 100 A 1 ATOM 1555 H HZ . PHE A ? 99 ? -44.435 58.494 63.138 1.0 20.84 100 A 1 ATOM 1556 N N . GLY A ? 100 ? -44.750 54.945 68.853 1.0 14.83 101 A 1 ATOM 1557 C CA . GLY A ? 100 ? -46.175 54.805 69.079 1.0 14.37 101 A 1 ATOM 1558 C C . GLY A ? 100 ? -46.493 54.683 70.543 1.0 19.96 101 A 1 ATOM 1559 O O . GLY A ? 100 ? -45.666 54.929 71.405 1.0 18.64 101 A 1 ATOM 1560 H H . GLY A ? 100 ? -44.314 55.286 69.512 1.0 17.8 101 A 1 ATOM 1561 H HA2 . GLY A ? 100 ? -46.638 55.581 68.726 1.0 17.19 101 A 1 ATOM 1562 H HA3 . GLY A ? 100 ? -46.499 54.011 68.625 1.0 17.19 101 A 1 ATOM 1563 N N . CYS A ? 101 ? -47.746 54.313 70.824 1.0 15.09 102 A 1 ATOM 1564 C CA . CYS A ? 101 ? -48.210 54.341 72.202 1.0 15.74 102 A 1 ATOM 1565 C C . CYS A ? 101 ? -49.166 53.190 72.443 1.0 20.22 102 A 1 ATOM 1566 O O . CYS A ? 101 ? -49.759 52.638 71.512 1.0 16.89 102 A 1 ATOM 1567 C CB . CYS A ? 101 ? -48.913 55.655 72.560 1.0 16.97 102 A 1 ATOM 1568 S SG . CYS A ? 101 ? -50.166 56.209 71.318 1.0 20.45 102 A 1 ATOM 1569 H H . CYS A ? 101 ? -48.326 54.048 70.246 1.0 18.06 102 A 1 ATOM 1570 H HA . CYS A ? 101 ? -47.433 54.235 72.773 1.0 18.84 102 A 1 ATOM 1571 H HB2 . CYS A ? 101 ? -49.370 55.541 73.408 1.0 20.38 102 A 1 ATOM 1572 H HB3 . CYS A ? 101 ? -48.245 56.354 72.635 1.0 20.38 102 A 1 ATOM 1573 N N . ASP A ? 102 ? -49.270 52.825 73.715 1.0 19.44 103 A 1 ATOM 1574 C CA . ASP A ? 102 ? -50.263 51.902 74.238 1.0 22.14 103 A 1 ATOM 1575 C C . ASP A ? 102 ? -51.242 52.676 75.116 1.0 24.17 103 A 1 ATOM 1576 O O . ASP A ? 102 ? -50.834 53.578 75.850 1.0 22.25 103 A 1 ATOM 1577 C CB . ASP A ? 102 ? -49.638 50.802 75.107 1.0 24.52 103 A 1 ATOM 1578 C CG . ASP A ? 102 ? -48.687 49.913 74.363 1.0 25.94 103 A 1 ATOM 1579 O OD1 . ASP A ? 102 ? -48.695 49.914 73.115 1.0 22.53 103 A 1 ATOM 1580 O OD2 . ASP A ? 102 ? -47.911 49.211 75.050 1.0 31.65 103 A 1 ATOM 1581 H H . ASP A ? 102 ? -48.744 53.117 74.329 1.0 23.34 103 A 1 ATOM 1582 H HA . ASP A ? 102 ? -50.719 51.487 73.489 1.0 26.57 103 A 1 ATOM 1583 H HB2 . ASP A ? 102 ? -49.148 51.218 75.832 1.0 29.43 103 A 1 ATOM 1584 H HB3 . ASP A ? 102 ? -50.348 50.245 75.462 1.0 29.43 103 A 1 ATOM 1585 N N . VAL A ? 103 ? -52.521 52.293 75.097 1.0 21.42 104 A 1 ATOM 1586 C CA . VAL A ? 103 ? -53.508 52.865 76.008 1.0 19.15 104 A 1 ATOM 1587 C C . VAL A ? 103 ? -54.264 51.726 76.670 1.0 20.41 104 A 1 ATOM 1588 O O . VAL A ? 103 ? -54.343 50.612 76.141 1.0 22.22 104 A 1 ATOM 1589 C CB . VAL A ? 103 ? -54.496 53.819 75.319 1.0 26.6 104 A 1 ATOM 1590 C CG1 . VAL A ? 103 ? -53.708 54.995 74.719 1.0 25.84 104 A 1 ATOM 1591 C CG2 . VAL A ? 103 ? -55.318 53.064 74.277 1.0 27.87 104 A 1 ATOM 1592 H H . VAL A ? 103 ? -52.840 51.701 74.562 1.0 25.71 104 A 1 ATOM 1593 H HA . VAL A ? 103 ? -53.034 53.375 76.683 1.0 22.93 104 A 1 ATOM 1594 H HB . VAL A ? 103 ? -55.133 54.182 75.954 1.0 31.92 104 A 1 ATOM 1595 H HG11 . VAL A ? 103 ? -54.328 55.600 74.283 1.0 31.02 104 A 1 ATOM 1596 H HG12 . VAL A ? 103 ? -53.241 55.457 75.433 1.0 31.02 104 A 1 ATOM 1597 H HG13 . VAL A ? 103 ? -53.070 54.652 74.074 1.0 31.02 104 A 1 ATOM 1598 H HG21 . VAL A ? 103 ? -55.765 53.706 73.703 1.0 33.45 104 A 1 ATOM 1599 H HG22 . VAL A ? 103 ? -54.725 52.505 73.751 1.0 33.45 104 A 1 ATOM 1600 H HG23 . VAL A ? 103 ? -55.975 52.513 74.731 1.0 33.45 104 A 1 ATOM 1601 N N . GLY A ? 104 ? -54.795 52.005 77.847 1.0 21.35 105 A 1 ATOM 1602 C CA . GLY A ? 104 ? -55.609 51.045 78.553 1.0 24.55 105 A 1 ATOM 1603 C C . GLY A ? 104 ? -57.049 51.039 78.071 1.0 26.98 105 A 1 ATOM 1604 O O . GLY A ? 104 ? -57.445 51.769 77.164 1.0 27.01 105 A 1 ATOM 1605 H H . GLY A ? 104 ? -54.696 52.754 78.260 1.0 25.57 105 A 1 ATOM 1606 H HA2 . GLY A ? 104 ? -55.240 50.157 78.426 1.0 29.47 105 A 1 ATOM 1607 H HA3 . GLY A ? 104 ? -55.605 51.256 79.500 1.0 29.47 105 A 1 ATOM 1608 N N . SER A ? 105 ? -57.852 50.216 78.744 1.0 30.22 106 A 1 ATOM 1609 C CA . SER A ? 105 ? -59.280 50.132 78.442 1.0 36.69 106 A 1 ATOM 1610 C C . SER A ? 105 ? -59.981 51.479 78.571 1.0 45.68 106 A 1 ATOM 1611 O O . SER A ? 105 ? -60.986 51.722 77.883 1.0 35.75 106 A 1 ATOM 1612 C CB . SER A ? 105 ? -59.960 49.122 79.370 1.0 34.93 106 A 1 ATOM 1613 O OG . SER A ? 105 ? -59.553 49.287 80.724 1.0 39.25 106 A 1 ATOM 1614 H H . SER A ? 105 ? -57.597 49.698 79.381 1.0 36.27 106 A 1 ATOM 1615 H HA . SER A ? 105 ? -59.368 49.828 77.525 1.0 44.04 106 A 1 ATOM 1616 H HB2 . SER A ? 105 ? -60.921 49.247 79.316 1.0 41.92 106 A 1 ATOM 1617 H HB3 . SER A ? 105 ? -59.726 48.226 79.081 1.0 41.92 106 A 1 ATOM 1618 H HG . SER A ? 105 ? -59.899 48.691 81.203 1.0 47.12 106 A 1 ATOM 1619 N N . ASP A ? 106 ? -59.494 52.357 79.456 1.0 30.76 107 A 1 ATOM 1620 C CA . ASP A ? 106 ? -60.093 53.679 79.619 1.0 29.9 107 A 1 ATOM 1621 C C . ASP A ? 106 ? -59.611 54.690 78.585 1.0 29.62 107 A 1 ATOM 1622 O O . ASP A ? 106 ? -60.014 55.859 78.644 1.0 31.33 107 A 1 ATOM 1623 C CB . ASP A ? 106 ? -59.836 54.211 81.035 1.0 36.66 107 A 1 ATOM 1624 C CG . ASP A ? 106 ? -58.355 54.411 81.348 1.0 41.09 107 A 1 ATOM 1625 O OD1 . ASP A ? 106 ? -57.500 54.053 80.515 1.0 30.08 107 A 1 ATOM 1626 O OD2 . ASP A ? 106 ? -58.057 54.923 82.453 1.0 37.2 107 A 1 ATOM 1627 H H . ASP A ? 106 ? -58.821 52.207 79.970 1.0 36.92 107 A 1 ATOM 1628 H HA . ASP A ? 106 ? -61.053 53.592 79.511 1.0 35.89 107 A 1 ATOM 1629 H HB2 . ASP A ? 106 ? -60.278 55.069 81.132 1.0 44.0 107 A 1 ATOM 1630 H HB3 . ASP A ? 106 ? -60.192 53.579 81.677 1.0 44.0 107 A 1 ATOM 1631 N N . GLY A ? 107 ? -58.769 54.284 77.650 1.0 25.48 108 A 1 ATOM 1632 C CA . GLY A ? 107 ? -58.263 55.198 76.636 1.0 25.58 108 A 1 ATOM 1633 C C . GLY A ? 107 ? -57.149 56.107 77.084 1.0 29.63 108 A 1 ATOM 1634 O O . GLY A ? 107 ? -56.665 56.935 76.289 1.0 28.45 108 A 1 ATOM 1635 H H . GLY A ? 107 ? -58.472 53.480 77.578 1.0 30.58 108 A 1 ATOM 1636 H HA2 . GLY A ? 107 ? -57.934 54.678 75.887 1.0 30.7 108 A 1 ATOM 1637 H HA3 . GLY A ? 107 ? -58.995 55.758 76.334 1.0 30.7 108 A 1 ATOM 1638 N N . ARG A ? 108 ? -56.700 55.974 78.306 1.0 22.53 109 A 1 ATOM 1639 C CA . ARG A ? 108 ? -55.633 56.832 78.783 1.0 30.19 109 A 1 ATOM 1640 C C . ARG A ? 108 ? -54.272 56.181 78.563 1.0 31.04 109 A 1 ATOM 1641 O O . ARG A ? 108 ? -54.138 54.962 78.400 1.0 23.35 109 A 1 ATOM 1642 C CB . ARG A ? 108 ? -55.854 57.170 80.255 1.0 39.11 109 A 1 ATOM 1643 C CG . ARG A ? 108 ? -57.175 57.909 80.502 1.0 41.15 109 A 1 ATOM 1644 C CD . ARG A ? 108 ? -57.183 58.589 81.866 1.0 56.14 109 A 1 ATOM 1645 N NE . ARG A ? 108 ? -58.425 59.317 82.121 1.0 42.55 109 A 1 ATOM 1646 C CZ . ARG A ? 108 ? -59.569 58.752 82.505 1.0 46.19 109 A 1 ATOM 1647 N NH1 . ARG A ? 108 ? -59.651 57.439 82.687 1.0 45.02 109 A 1 ATOM 1648 N NH2 . ARG A ? 108 ? -60.638 59.508 82.712 1.0 49.38 109 A 1 ATOM 1649 H H . ARG A ? 108 ? -56.991 55.401 78.879 1.0 27.05 109 A 1 ATOM 1650 H HA . ARG A ? 108 ? -55.632 57.664 78.283 1.0 36.24 109 A 1 ATOM 1651 H HB2 . ARG A ? 108 ? -55.868 56.349 80.769 1.0 46.94 109 A 1 ATOM 1652 H HB3 . ARG A ? 108 ? -55.130 57.741 80.560 1.0 46.94 109 A 1 ATOM 1653 H HG2 . ARG A ? 108 ? -57.296 58.588 79.821 1.0 49.39 109 A 1 ATOM 1654 H HG3 . ARG A ? 108 ? -57.908 57.275 80.474 1.0 49.39 109 A 1 ATOM 1655 H HD2 . ARG A ? 108 ? -57.081 57.917 82.558 1.0 67.38 109 A 1 ATOM 1656 H HD3 . ARG A ? 108 ? -56.450 59.223 81.909 1.0 67.38 109 A 1 ATOM 1657 H HE . ARG A ? 108 ? -58.416 60.170 82.016 1.0 51.07 109 A 1 ATOM 1658 H HH11 . ARG A ? 108 ? -58.961 56.943 82.556 1.0 54.03 109 A 1 ATOM 1659 H HH12 . ARG A ? 108 ? -60.394 57.085 82.934 1.0 54.03 109 A 1 ATOM 1660 H HH21 . ARG A ? 108 ? -60.592 60.359 82.598 1.0 59.26 109 A 1 ATOM 1661 H HH22 . ARG A ? 108 ? -61.378 59.147 82.960 1.0 59.26 109 A 1 ATOM 1662 N N . PHE A ? 109 ? -53.258 57.037 78.545 1.0 24.51 110 A 1 ATOM 1663 C CA . PHE A ? 109 ? -51.895 56.647 78.212 1.0 22.82 110 A 1 ATOM 1664 C C . PHE A ? 109 ? -51.371 55.559 79.127 1.0 27.76 110 A 1 ATOM 1665 O O . PHE A ? 109 ? -51.471 55.661 80.355 1.0 32.41 110 A 1 ATOM 1666 C CB . PHE A ? 109 ? -50.973 57.854 78.333 1.0 24.34 110 A 1 ATOM 1667 C CG . PHE A ? 109 ? -49.503 57.522 78.210 1.0 23.15 110 A 1 ATOM 1668 C CD1 . PHE A ? 109 ? -48.929 57.422 76.966 1.0 21.34 110 A 1 ATOM 1669 C CD2 . PHE A ? 109 ? -48.691 57.334 79.335 1.0 28.03 110 A 1 ATOM 1670 C CE1 . PHE A ? 109 ? -47.571 57.144 76.815 1.0 22.77 110 A 1 ATOM 1671 C CE2 . PHE A ? 109 ? -47.340 57.041 79.191 1.0 30.99 110 A 1 ATOM 1672 C CZ . PHE A ? 109 ? -46.781 56.940 77.927 1.0 29.14 110 A 1 ATOM 1673 H H . PHE A ? 109 ? -53.335 57.874 78.728 1.0 29.43 110 A 1 ATOM 1674 H HA . PHE A ? 109 ? -51.899 56.309 77.303 1.0 27.4 110 A 1 ATOM 1675 H HB2 . PHE A ? 109 ? -51.193 58.485 77.630 1.0 29.21 110 A 1 ATOM 1676 H HB3 . PHE A ? 109 ? -51.110 58.265 79.201 1.0 29.21 110 A 1 ATOM 1677 H HD1 . PHE A ? 109 ? -49.457 57.542 76.209 1.0 25.62 110 A 1 ATOM 1678 H HD2 . PHE A ? 109 ? -49.060 57.406 80.185 1.0 33.65 110 A 1 ATOM 1679 H HE1 . PHE A ? 109 ? -47.199 57.097 75.964 1.0 27.34 110 A 1 ATOM 1680 H HE2 . PHE A ? 109 ? -46.811 56.911 79.944 1.0 37.2 110 A 1 ATOM 1681 H HZ . PHE A ? 109 ? -45.879 56.737 77.828 1.0 34.98 110 A 1 ATOM 1682 N N . LEU A ? 110 ? -50.732 54.562 78.529 1.0 22.03 111 A 1 ATOM 1683 C CA . LEU A ? 110 ? -50.070 53.504 79.287 1.0 26.0 111 A 1 ATOM 1684 C C . LEU A ? 110 ? -48.574 53.452 79.056 1.0 25.87 111 A 1 ATOM 1685 O O . LEU A ? 110 ? -47.811 53.350 80.023 1.0 31.79 111 A 1 ATOM 1686 C CB . LEU A ? 110 ? -50.684 52.141 78.934 1.0 28.67 111 A 1 ATOM 1687 C CG . LEU A ? 110 ? -51.813 51.623 79.818 1.0 36.5 111 A 1 ATOM 1688 C CD1 . LEU A ? 110 ? -52.077 50.182 79.321 1.0 38.79 111 A 1 ATOM 1689 C CD2 . LEU A ? 110 ? -51.544 51.649 81.301 1.0 35.13 111 A 1 ATOM 1690 H H . LEU A ? 110 ? -50.665 54.475 77.676 1.0 26.45 111 A 1 ATOM 1691 H HA . LEU A ? 110 ? -50.219 53.676 80.230 1.0 31.22 111 A 1 ATOM 1692 H HB2 . LEU A ? 110 ? -51.037 52.200 78.033 1.0 34.41 111 A 1 ATOM 1693 H HB3 . LEU A ? 110 ? -49.974 51.480 78.970 1.0 34.41 111 A 1 ATOM 1694 H HG . LEU A ? 110 ? -52.586 52.203 79.741 1.0 43.82 111 A 1 ATOM 1695 H HD11 . LEU A ? 110 ? -52.815 49.804 79.824 1.0 46.56 111 A 1 ATOM 1696 H HD12 . LEU A ? 110 ? -52.299 50.210 78.377 1.0 46.56 111 A 1 ATOM 1697 H HD13 . LEU A ? 110 ? -51.277 49.650 79.457 1.0 46.56 111 A 1 ATOM 1698 H HD21 . LEU A ? 110 ? -52.217 51.119 81.754 1.0 42.17 111 A 1 ATOM 1699 H HD22 . LEU A ? 110 ? -50.663 51.279 81.469 1.0 42.17 111 A 1 ATOM 1700 H HD23 . LEU A ? 110 ? -51.582 52.568 81.612 1.0 42.17 111 A 1 ATOM 1701 N N . ARG A ? 111 ? -48.123 53.484 77.797 1.0 21.99 112 A 1 ATOM 1702 C CA . ARG A ? 111 ? -46.719 53.344 77.468 1.0 24.52 112 A 1 ATOM 1703 C C . ARG A ? 111 ? -46.459 54.037 76.137 1.0 27.43 112 A 1 ATOM 1704 O O . ARG A ? 111 ? -47.331 54.096 75.269 1.0 21.04 112 A 1 ATOM 1705 C CB . ARG A ? 111 ? -46.297 51.865 77.388 1.0 28.81 112 A 1 ATOM 1706 C CG . ARG A ? 111 ? -45.760 51.295 78.674 1.0 49.29 112 A 1 ATOM 1707 C CD . ARG A ? 111 ? -44.596 50.355 78.387 1.0 68.04 112 A 1 ATOM 1708 N NE . ARG A ? 111 ? -43.517 51.025 77.664 1.0 79.39 112 A 1 ATOM 1709 C CZ . ARG A ? 111 ? -42.292 50.534 77.529 1.0 75.55 112 A 1 ATOM 1710 N NH1 . ARG A ? 111 ? -41.991 49.361 78.071 1.0 73.06 112 A 1 ATOM 1711 N NH2 . ARG A ? 111 ? -41.367 51.214 76.854 1.0 66.88 112 A 1 ATOM 1712 H H . ARG A ? 111 ? -48.628 53.589 77.109 1.0 26.4 112 A 1 ATOM 1713 H HA . ARG A ? 111 ? -46.180 53.772 78.151 1.0 29.43 112 A 1 ATOM 1714 H HB2 . ARG A ? 111 ? -47.071 51.338 77.135 1.0 34.58 112 A 1 ATOM 1715 H HB3 . ARG A ? 111 ? -45.602 51.778 76.718 1.0 34.58 112 A 1 ATOM 1716 H HG2 . ARG A ? 111 ? -45.444 52.014 79.244 1.0 59.15 112 A 1 ATOM 1717 H HG3 . ARG A ? 111 ? -46.458 50.795 79.126 1.0 59.15 112 A 1 ATOM 1718 H HD2 . ARG A ? 111 ? -44.239 50.023 79.225 1.0 81.66 112 A 1 ATOM 1719 H HD3 . ARG A ? 111 ? -44.910 49.615 77.844 1.0 81.66 112 A 1 ATOM 1720 H HE . ARG A ? 111 ? -43.687 51.788 77.304 1.0 95.28 112 A 1 ATOM 1721 H HH11 . ARG A ? 111 ? -42.589 48.923 78.507 1.0 87.68 112 A 1 ATOM 1722 H HH12 . ARG A ? 111 ? -41.198 49.039 77.986 1.0 87.68 112 A 1 ATOM 1723 H HH21 . ARG A ? 111 ? -41.564 51.974 76.503 1.0 80.26 112 A 1 ATOM 1724 H HH22 . ARG A ? 111 ? -40.574 50.893 76.768 1.0 80.26 112 A 1 ATOM 1725 N N . GLY A ? 112 ? -45.253 54.579 75.993 1.0 21.57 113 A 1 ATOM 1726 C CA . GLY A ? 112 ? -44.821 55.141 74.735 1.0 18.22 113 A 1 ATOM 1727 C C . GLY A ? 112 ? -43.495 54.526 74.305 1.0 22.28 113 A 1 ATOM 1728 O O . GLY A ? 112 ? -42.723 54.024 75.130 1.0 22.84 113 A 1 ATOM 1729 H H . GLY A ? 112 ? -44.666 54.632 76.620 1.0 25.9 113 A 1 ATOM 1730 H HA2 . GLY A ? 112 ? -45.486 54.965 74.051 1.0 21.87 113 A 1 ATOM 1731 H HA3 . GLY A ? 112 ? -44.708 56.100 74.826 1.0 21.87 113 A 1 ATOM 1732 N N . TYR A ? 113 ? -43.265 54.570 72.991 1.0 19.14 114 A 1 ATOM 1733 C CA . TYR A ? 113 ? -42.073 53.996 72.382 1.0 18.73 114 A 1 ATOM 1734 C C . TYR A ? 113 ? -41.522 54.939 71.319 1.0 21.65 114 A 1 ATOM 1735 O O . TYR A ? 113 ? -42.279 55.610 70.615 1.0 18.15 114 A 1 ATOM 1736 C CB . TYR A ? 113 ? -42.370 52.647 71.716 1.0 18.25 114 A 1 ATOM 1737 C CG . TYR A ? 113 ? -43.100 51.684 72.600 1.0 22.66 114 A 1 ATOM 1738 C CD1 . TYR A ? 113 ? -44.473 51.743 72.723 1.0 20.91 114 A 1 ATOM 1739 C CD2 . TYR A ? 113 ? -42.408 50.728 73.326 1.0 28.57 114 A 1 ATOM 1740 C CE1 . TYR A ? 113 ? -45.145 50.862 73.538 1.0 21.31 114 A 1 ATOM 1741 C CE2 . TYR A ? 113 ? -43.073 49.844 74.148 1.0 32.67 114 A 1 ATOM 1742 C CZ . TYR A ? 113 ? -44.441 49.913 74.238 1.0 25.58 114 A 1 ATOM 1743 O OH . TYR A ? 113 ? -45.136 49.055 75.061 1.0 34.25 114 A 1 ATOM 1744 H H . TYR A ? 113 ? -43.797 54.936 72.423 1.0 22.98 114 A 1 ATOM 1745 H HA . TYR A ? 113 ? -41.403 53.877 73.073 1.0 22.49 114 A 1 ATOM 1746 H HB2 . TYR A ? 113 ? -42.918 52.802 70.931 1.0 21.9 114 A 1 ATOM 1747 H HB3 . TYR A ? 113 ? -41.531 52.234 71.459 1.0 21.9 114 A 1 ATOM 1748 H HD1 . TYR A ? 113 ? -44.950 52.386 72.250 1.0 25.1 114 A 1 ATOM 1749 H HD2 . TYR A ? 113 ? -41.482 50.681 73.257 1.0 34.3 114 A 1 ATOM 1750 H HE1 . TYR A ? 113 ? -46.070 50.910 73.615 1.0 25.58 114 A 1 ATOM 1751 H HE2 . TYR A ? 113 ? -42.601 49.209 74.636 1.0 39.21 114 A 1 ATOM 1752 H HH . TYR A ? 113 ? -45.960 49.205 75.001 1.0 41.11 114 A 1 ATOM 1753 N N . HIS A ? 114 ? -40.181 54.939 71.188 1.0 20.55 115 A 1 ATOM 1754 C CA . HIS A ? 114 ? -39.472 55.797 70.231 1.0 16.9 115 A 1 ATOM 1755 C C . HIS A ? 114 ? -38.077 55.190 70.090 1.0 17.04 115 A 1 ATOM 1756 O O . HIS A ? 114 ? -37.227 55.429 70.952 1.0 18.37 115 A 1 ATOM 1757 C CB . HIS A ? 114 ? -39.405 57.228 70.749 1.0 19.27 115 A 1 ATOM 1758 C CG . HIS A ? 114 ? -38.837 58.222 69.786 1.0 21.59 115 A 1 ATOM 1759 C CD2 . HIS A ? 114 ? -37.556 58.573 69.540 1.0 19.32 115 A 1 ATOM 1760 N ND1 . HIS A ? 114 ? -39.621 59.050 69.003 1.0 21.72 115 A 1 ATOM 1761 C CE1 . HIS A ? 114 ? -38.834 59.852 68.300 1.0 23.82 115 A 1 ATOM 1762 N NE2 . HIS A ? 114 ? -37.578 59.576 68.604 1.0 20.09 115 A 1 ATOM 1763 H H . HIS A ? 114 ? -39.654 54.442 71.651 1.0 24.67 115 A 1 ATOM 1764 H HA . HIS A ? 114 ? -39.916 55.800 69.369 1.0 20.29 115 A 1 ATOM 1765 H HB2 . HIS A ? 114 ? -40.305 57.517 70.969 1.0 23.14 115 A 1 ATOM 1766 H HB3 . HIS A ? 114 ? -38.849 57.242 71.544 1.0 23.14 115 A 1 ATOM 1767 H HD1 . HIS A ? 114 ? -40.480 59.045 68.976 1.0 26.08 115 A 1 ATOM 1768 H HD2 . HIS A ? 114 ? -36.798 58.203 69.933 1.0 23.19 115 A 1 ATOM 1769 H HE1 . HIS A ? 114 ? -39.118 60.499 67.695 1.0 28.59 115 A 1 ATOM 1770 N N . GLN A ? 115 ? -37.857 54.387 69.044 1.0 17.79 116 A 1 ATOM 1771 C CA . GLN A ? 115 ? -36.645 53.572 69.042 1.0 16.8 116 A 1 ATOM 1772 C C . GLN A ? 115 ? -36.198 53.210 67.637 1.0 14.98 116 A 1 ATOM 1773 O O . GLN A ? 115 ? -36.988 53.153 66.693 1.0 15.98 116 A 1 ATOM 1774 C CB . GLN A ? 115 ? -36.851 52.290 69.867 1.0 19.75 116 A 1 ATOM 1775 C CG . GLN A ? 115 ? -38.057 51.399 69.408 1.0 18.46 116 A 1 ATOM 1776 C CD . GLN A ? 115 ? -38.394 50.288 70.397 1.0 20.17 116 A 1 ATOM 1777 N NE2 . GLN A ? 115 ? -38.497 50.644 71.668 1.0 20.1 116 A 1 ATOM 1778 O OE1 . GLN A ? 115 ? -38.533 49.110 70.022 1.0 29.45 116 A 1 ATOM 1779 H H . GLN A ? 115 ? -38.371 54.303 68.359 1.0 21.36 116 A 1 ATOM 1780 H HA . GLN A ? 115 ? -35.929 54.105 69.422 1.0 20.17 116 A 1 ATOM 1781 H HB2 . GLN A ? 115 ? -36.048 51.750 69.803 1.0 23.71 116 A 1 ATOM 1782 H HB3 . GLN A ? 115 ? -37.008 52.541 70.792 1.0 23.71 116 A 1 ATOM 1783 H HG2 . GLN A ? 115 ? -38.843 51.959 69.309 1.0 22.16 116 A 1 ATOM 1784 H HG3 . GLN A ? 115 ? -37.837 50.984 68.558 1.0 22.16 116 A 1 ATOM 1785 H HE21 . GLN A ? 115 ? -38.374 51.464 71.897 1.0 24.13 116 A 1 ATOM 1786 H HE22 . GLN A ? 115 ? -38.685 50.054 72.266 1.0 24.13 116 A 1 ATOM 1787 N N . TYR A ? 116 ? -34.891 52.956 67.521 1.0 15.52 117 A 1 ATOM 1788 C CA . TYR A ? 116 ? -34.248 52.732 66.258 1.0 14.01 117 A 1 ATOM 1789 C C . TYR A ? 116 ? -33.410 51.464 66.287 1.0 17.39 117 A 1 ATOM 1790 O O . TYR A ? 116 ? -32.848 51.095 67.321 1.0 16.2 117 A 1 ATOM 1791 C CB . TYR A ? 116 ? -33.274 53.871 65.911 1.0 15.48 117 A 1 ATOM 1792 C CG . TYR A ? 116 ? -33.826 55.111 65.296 1.0 15.07 117 A 1 ATOM 1793 C CD1 . TYR A ? 116 ? -34.020 55.202 63.935 1.0 15.06 117 A 1 ATOM 1794 C CD2 . TYR A ? 116 ? -34.066 56.241 66.068 1.0 19.35 117 A 1 ATOM 1795 C CE1 . TYR A ? 116 ? -34.480 56.357 63.358 1.0 16.71 117 A 1 ATOM 1796 C CE2 . TYR A ? 116 ? -34.520 57.399 65.490 1.0 15.31 117 A 1 ATOM 1797 C CZ . TYR A ? 116 ? -34.703 57.457 64.134 1.0 14.67 117 A 1 ATOM 1798 O OH . TYR A ? 116 ? -35.109 58.636 63.553 1.0 16.62 117 A 1 ATOM 1799 H H . TYR A ? 116 ? -34.353 52.912 68.189 1.0 18.63 117 A 1 ATOM 1800 H HA . TYR A ? 116 ? -34.948 52.649 65.592 1.0 16.76 117 A 1 ATOM 1801 H HB2 . TYR A ? 116 ? -32.834 54.142 66.731 1.0 18.59 117 A 1 ATOM 1802 H HB3 . TYR A ? 116 ? -32.622 53.519 65.284 1.0 18.59 117 A 1 ATOM 1803 H HD1 . TYR A ? 116 ? -33.836 54.466 63.398 1.0 18.08 117 A 1 ATOM 1804 H HD2 . TYR A ? 116 ? -33.918 56.212 66.986 1.0 23.23 117 A 1 ATOM 1805 H HE1 . TYR A ? 116 ? -34.637 56.391 62.442 1.0 20.06 117 A 1 ATOM 1806 H HE2 . TYR A ? 116 ? -34.702 58.143 66.018 1.0 18.39 117 A 1 ATOM 1807 H HH . TYR A ? 116 ? -35.023 58.591 62.719 1.0 19.96 117 A 1 ATOM 1808 N N . ALA A ? 117 ? -33.258 50.850 65.113 1.0 18.11 118 A 1 ATOM 1809 C CA . ALA A ? 117 ? -32.308 49.767 64.894 1.0 14.75 118 A 1 ATOM 1810 C C . ALA A ? 117 ? -31.503 50.026 63.632 1.0 14.09 118 A 1 ATOM 1811 O O . ALA A ? 117 ? -32.050 50.438 62.602 1.0 14.5 118 A 1 ATOM 1812 C CB . ALA A ? 117 ? -32.977 48.415 64.741 1.0 15.03 118 A 1 ATOM 1813 H H . ALA A ? 117 ? -33.708 51.052 64.408 1.0 21.74 118 A 1 ATOM 1814 H HA . ALA A ? 117 ? -31.719 49.741 65.664 1.0 17.71 118 A 1 ATOM 1815 H HB1 . ALA A ? 117 ? -32.336 47.785 64.377 1.0 17.98 118 A 1 ATOM 1816 H HB2 . ALA A ? 117 ? -33.280 48.112 65.612 1.0 17.98 118 A 1 ATOM 1817 H HB3 . ALA A ? 117 ? -33.733 48.503 64.140 1.0 17.98 118 A 1 ATOM 1818 N N . TYR A ? 118 ? -30.194 49.762 63.695 1.0 15.89 119 A 1 ATOM 1819 C CA . TYR A ? 118 ? -29.319 49.928 62.544 1.0 14.22 119 A 1 ATOM 1820 C C . TYR A ? 118 ? -28.800 48.554 62.144 1.0 14.78 119 A 1 ATOM 1821 O O . TYR A ? 118 ? -28.254 47.816 62.981 1.0 15.75 119 A 1 ATOM 1822 C CB . TYR A ? 118 ? -28.151 50.881 62.876 1.0 14.36 119 A 1 ATOM 1823 C CG . TYR A ? 118 ? -27.218 51.170 61.724 1.0 14.25 119 A 1 ATOM 1824 C CD1 . TYR A ? 118 ? -27.655 51.832 60.593 1.0 13.94 119 A 1 ATOM 1825 C CD2 . TYR A ? 118 ? -25.887 50.779 61.791 1.0 16.79 119 A 1 ATOM 1826 C CE1 . TYR A ? 118 ? -26.796 52.089 59.545 1.0 16.04 119 A 1 ATOM 1827 C CE2 . TYR A ? 118 ? -25.006 51.050 60.758 1.0 17.0 119 A 1 ATOM 1828 C CZ . TYR A ? 118 ? -25.455 51.713 59.654 1.0 16.55 119 A 1 ATOM 1829 O OH . TYR A ? 118 ? -24.617 52.009 58.595 1.0 18.74 119 A 1 ATOM 1830 H H . TYR A ? 118 ? -29.793 49.483 64.403 1.0 19.08 119 A 1 ATOM 1831 H HA . TYR A ? 118 ? -29.805 50.307 61.795 1.0 17.01 119 A 1 ATOM 1832 H HB2 . TYR A ? 118 ? -28.519 51.728 63.171 1.0 17.19 119 A 1 ATOM 1833 H HB3 . TYR A ? 118 ? -27.623 50.483 63.586 1.0 17.19 119 A 1 ATOM 1834 H HD1 . TYR A ? 118 ? -28.542 52.108 60.537 1.0 16.67 119 A 1 ATOM 1835 H HD2 . TYR A ? 118 ? -25.581 50.326 62.543 1.0 20.15 119 A 1 ATOM 1836 H HE1 . TYR A ? 118 ? -27.107 52.507 58.775 1.0 19.26 119 A 1 ATOM 1837 H HE2 . TYR A ? 118 ? -24.117 50.784 60.817 1.0 20.41 119 A 1 ATOM 1838 H HH . TYR A ? 118 ? -23.861 51.666 58.722 1.0 22.49 119 A 1 ATOM 1839 N N . ASP A ? 119 ? -28.974 48.210 60.871 1.0 12.74 120 A 1 ATOM 1840 C CA . ASP A ? 119 ? -28.558 46.919 60.327 1.0 12.73 120 A 1 ATOM 1841 C C . ASP A ? 119 ? -29.041 45.774 61.216 1.0 16.24 120 A 1 ATOM 1842 O O . ASP A ? 119 ? -28.334 44.795 61.470 1.0 17.21 120 A 1 ATOM 1843 C CB . ASP A ? 119 ? -27.038 46.857 60.103 1.0 14.94 120 A 1 ATOM 1844 C CG . ASP A ? 119 ? -26.584 47.724 58.974 1.0 20.95 120 A 1 ATOM 1845 O OD1 . ASP A ? 119 ? -27.380 47.956 58.052 1.0 15.72 120 A 1 ATOM 1846 O OD2 . ASP A ? 119 ? -25.406 48.192 58.990 1.0 17.13 120 A 1 ATOM 1847 H H . ASP A ? 119 ? -29.342 48.721 60.286 1.0 15.29 120 A 1 ATOM 1848 H HA . ASP A ? 119 ? -28.974 46.809 59.458 1.0 15.28 120 A 1 ATOM 1849 H HB2 . ASP A ? 119 ? -26.588 47.154 60.909 1.0 17.94 120 A 1 ATOM 1850 H HB3 . ASP A ? 119 ? -26.786 45.943 59.899 1.0 17.94 120 A 1 ATOM 1851 N N . GLY A ? 120 ? -30.290 45.903 61.663 1.0 17.42 121 A 1 ATOM 1852 C CA . GLY A ? 120 ? -30.965 44.814 62.350 1.0 17.39 121 A 1 ATOM 1853 C C . GLY A ? 120 ? -30.665 44.672 63.826 1.0 22.45 121 A 1 ATOM 1854 O O . GLY A ? 120 ? -31.165 43.717 64.444 1.0 19.44 121 A 1 ATOM 1855 H H . GLY A ? 120 ? -30.764 46.615 61.580 1.0 20.92 121 A 1 ATOM 1856 H HA2 . GLY A ? 120 ? -31.922 44.941 62.259 1.0 20.88 121 A 1 ATOM 1857 H HA3 . GLY A ? 120 ? -30.714 43.980 61.922 1.0 20.88 121 A 1 ATOM 1858 N N . LYS A ? 121 ? -29.895 45.596 64.404 1.0 19.35 122 A 1 ATOM 1859 C CA . LYS A ? 121 ? -29.495 45.574 65.808 1.0 21.14 122 A 1 ATOM 1860 C C . LYS A ? 121 ? -29.973 46.869 66.457 1.0 18.91 122 A 1 ATOM 1861 O O . LYS A ? 121 ? -29.937 47.936 65.836 1.0 16.69 122 A 1 ATOM 1862 C CB . LYS A ? 121 ? -27.956 45.443 65.958 1.0 32.03 122 A 1 ATOM 1863 C CG . LYS A ? 121 ? -27.488 44.577 67.137 1.0 95.58 122 A 1 ATOM 1864 C CD . LYS A ? 121 ? -26.272 43.712 66.764 1.0 144.1 122 A 1 ATOM 1865 C CE . LYS A ? 121 ? -26.024 42.596 67.786 1.0 105.71 122 A 1 ATOM 1866 N NZ . LYS A ? 121 ? -26.646 41.280 67.426 1.0 69.55 122 A 1 ATOM 1867 H H . LYS A ? 121 ? -29.579 46.275 63.981 1.0 23.23 122 A 1 ATOM 1868 H HA . LYS A ? 121 ? -29.898 44.818 66.263 1.0 25.37 122 A 1 ATOM 1869 H HB2 . LYS A ? 121 ? -27.603 45.046 65.147 1.0 38.44 122 A 1 ATOM 1870 H HB3 . LYS A ? 121 ? -27.584 46.330 66.083 1.0 38.44 122 A 1 ATOM 1871 H HG2 . LYS A ? 121 ? -27.234 45.153 67.875 1.0 114.7 122 A 1 ATOM 1872 H HG3 . LYS A ? 121 ? -28.208 43.988 67.408 1.0 114.7 122 A 1 ATOM 1873 H HD2 . LYS A ? 121 ? -26.426 43.301 65.900 1.0 172.93 122 A 1 ATOM 1874 H HD3 . LYS A ? 121 ? -25.480 44.271 66.730 1.0 172.93 122 A 1 ATOM 1875 H HE2 . LYS A ? 121 ? -25.067 42.455 67.867 1.0 126.87 122 A 1 ATOM 1876 H HE3 . LYS A ? 121 ? -26.393 42.869 68.641 1.0 126.87 122 A 1 ATOM 1877 H HZ1 . LYS A ? 121 ? -26.473 40.678 68.058 1.0 83.47 122 A 1 ATOM 1878 H HZ2 . LYS A ? 121 ? -27.527 41.371 67.347 1.0 83.47 122 A 1 ATOM 1879 H HZ3 . LYS A ? 121 ? -26.316 40.989 66.652 1.0 83.47 122 A 1 ATOM 1880 N N . ASP A ? 122 ? -30.490 46.762 67.683 1.0 18.31 123 A 1 ATOM 1881 C CA . ASP A ? 122 ? -30.875 47.952 68.438 1.0 17.15 123 A 1 ATOM 1882 C C . ASP A ? 122 ? -29.783 49.020 68.343 1.0 14.97 123 A 1 ATOM 1883 O O . ASP A ? 122 ? -28.581 48.714 68.478 1.0 19.63 123 A 1 ATOM 1884 C CB . ASP A ? 122 ? -31.105 47.584 69.913 1.0 17.25 123 A 1 ATOM 1885 C CG . ASP A ? 122 ? -32.408 46.886 70.165 1.0 22.22 123 A 1 ATOM 1886 O OD1 . ASP A ? 122 ? -33.430 47.306 69.604 1.0 23.95 123 A 1 ATOM 1887 O OD2 . ASP A ? 122 ? -32.420 45.991 71.025 1.0 30.38 123 A 1 ATOM 1888 H H . ASP A ? 122 ? -30.625 46.019 68.094 1.0 21.99 123 A 1 ATOM 1889 H HA . ASP A ? 122 ? -31.701 48.310 68.076 1.0 20.59 123 A 1 ATOM 1890 H HB2 . ASP A ? 122 ? -30.393 46.993 70.201 1.0 20.71 123 A 1 ATOM 1891 H HB3 . ASP A ? 122 ? -31.097 48.397 70.442 1.0 20.71 123 A 1 ATOM 1892 N N . TYR A ? 123 ? -30.194 50.270 68.109 1.0 15.01 124 A 1 ATOM 1893 C CA . TYR A ? 123 ? -29.279 51.414 68.117 1.0 14.6 124 A 1 ATOM 1894 C C . TYR A ? 123 ? -29.555 52.269 69.382 1.0 17.97 124 A 1 ATOM 1895 O O . TYR A ? 123 ? -28.708 52.344 70.278 1.0 19.82 124 A 1 ATOM 1896 C CB . TYR A ? 123 ? -29.429 52.216 66.813 1.0 13.93 124 A 1 ATOM 1897 C CG . TYR A ? 123 ? -28.498 53.395 66.705 1.0 14.37 124 A 1 ATOM 1898 C CD1 . TYR A ? 123 ? -27.184 53.183 66.382 1.0 18.03 124 A 1 ATOM 1899 C CD2 . TYR A ? 123 ? -28.925 54.691 66.973 1.0 14.92 124 A 1 ATOM 1900 C CE1 . TYR A ? 123 ? -26.299 54.216 66.346 1.0 15.21 124 A 1 ATOM 1901 C CE2 . TYR A ? 123 ? -27.995 55.773 66.927 1.0 16.38 124 A 1 ATOM 1902 C CZ . TYR A ? 123 ? -26.725 55.498 66.578 1.0 17.35 124 A 1 ATOM 1903 O OH . TYR A ? 123 ? -25.802 56.506 66.511 1.0 21.18 124 A 1 ATOM 1904 H H . TYR A ? 123 ? -31.011 50.483 67.943 1.0 18.02 124 A 1 ATOM 1905 H HA . TYR A ? 123 ? -28.355 51.117 68.155 1.0 17.53 124 A 1 ATOM 1906 H HB2 . TYR A ? 123 ? -29.246 51.627 66.064 1.0 16.73 124 A 1 ATOM 1907 H HB3 . TYR A ? 123 ? -30.338 52.551 66.757 1.0 16.73 124 A 1 ATOM 1908 H HD1 . TYR A ? 123 ? -26.892 52.322 66.185 1.0 21.65 124 A 1 ATOM 1909 H HD2 . TYR A ? 123 ? -29.817 54.851 67.184 1.0 17.91 124 A 1 ATOM 1910 H HE1 . TYR A ? 123 ? -25.401 54.052 66.163 1.0 18.26 124 A 1 ATOM 1911 H HE2 . TYR A ? 123 ? -28.259 56.642 67.131 1.0 19.67 124 A 1 ATOM 1912 H HH . TYR A ? 123 ? -26.145 57.227 66.771 1.0 25.43 124 A 1 ATOM 1913 N N . ILE A ? 124 ? -30.717 52.886 69.460 1.0 17.43 125 A 1 ATOM 1914 C CA . ILE A ? 124 ? -31.085 53.688 70.625 1.0 16.84 125 A 1 ATOM 1915 C C . ILE A ? 124 ? -32.584 53.547 70.829 1.0 18.9 125 A 1 ATOM 1916 O O . ILE A ? 124 ? -33.353 53.416 69.869 1.0 17.57 125 A 1 ATOM 1917 C CB . ILE A ? 124 ? -30.682 55.168 70.448 1.0 19.34 125 A 1 ATOM 1918 C CG1 . ILE A ? 124 ? -30.651 55.885 71.808 1.0 21.23 125 A 1 ATOM 1919 C CG2 . ILE A ? 124 ? -31.613 55.870 69.473 1.0 20.7 125 A 1 ATOM 1920 C CD1 . ILE A ? 124 ? -30.011 57.273 71.757 1.0 24.49 125 A 1 ATOM 1921 H H . ILE A ? 124 ? -31.320 52.859 68.847 1.0 20.93 125 A 1 ATOM 1922 H HA . ILE A ? 124 ? -30.635 53.353 71.416 1.0 20.22 125 A 1 ATOM 1923 H HB . ILE A ? 124 ? -29.787 55.197 70.074 1.0 23.22 125 A 1 ATOM 1924 H HG12 . ILE A ? 124 ? -31.561 55.989 72.126 1.0 25.49 125 A 1 ATOM 1925 H HG13 . ILE A ? 124 ? -30.141 55.346 72.432 1.0 25.49 125 A 1 ATOM 1926 H HG21 . ILE A ? 124 ? -31.185 56.679 69.154 1.0 24.85 125 A 1 ATOM 1927 H HG22 . ILE A ? 124 ? -31.796 55.277 68.729 1.0 24.85 125 A 1 ATOM 1928 H HG23 . ILE A ? 124 ? -32.439 56.091 69.930 1.0 24.85 125 A 1 ATOM 1929 H HD11 . ILE A ? 124 ? -29.932 57.617 72.662 1.0 29.4 125 A 1 ATOM 1930 H HD12 . ILE A ? 124 ? -29.132 57.202 71.353 1.0 29.4 125 A 1 ATOM 1931 H HD13 . ILE A ? 124 ? -30.572 57.861 71.228 1.0 29.4 125 A 1 ATOM 1932 N N . ALA A ? 125 ? -33.003 53.564 72.084 1.0 18.55 126 A 1 ATOM 1933 C CA . ALA A ? 125 ? -34.418 53.436 72.404 1.0 19.27 126 A 1 ATOM 1934 C C . ALA A ? 125 ? -34.768 54.321 73.584 1.0 18.82 126 A 1 ATOM 1935 O O . ALA A ? 125 ? -34.028 54.392 74.562 1.0 18.53 126 A 1 ATOM 1936 C CB . ALA A ? 125 ? -34.771 51.987 72.735 1.0 19.94 126 A 1 ATOM 1937 H H . ALA A ? 125 ? -32.488 53.649 72.768 1.0 22.28 126 A 1 ATOM 1938 H HA . ALA A ? 125 ? -34.945 53.729 71.645 1.0 23.13 126 A 1 ATOM 1939 H HB1 . ALA A ? 125 ? -35.717 51.931 72.940 1.0 23.93 126 A 1 ATOM 1940 H HB2 . ALA A ? 125 ? -34.564 51.429 71.970 1.0 23.93 126 A 1 ATOM 1941 H HB3 . ALA A ? 125 ? -34.249 51.702 73.503 1.0 23.93 126 A 1 ATOM 1942 N N . LEU A ? 126 ? -35.919 54.966 73.504 1.0 16.38 127 A 1 ATOM 1943 C CA . LEU A ? 126 ? -36.427 55.709 74.638 1.0 19.84 127 A 1 ATOM 1944 C C . LEU A ? 126 ? -36.929 54.740 75.700 1.0 22.81 127 A 1 ATOM 1945 O O . LEU A ? 126 ? -37.689 53.805 75.403 1.0 20.86 127 A 1 ATOM 1946 C CB . LEU A ? 126 ? -37.543 56.640 74.176 1.0 20.29 127 A 1 ATOM 1947 C CG . LEU A ? 126 ? -38.128 57.600 75.196 1.0 22.04 127 A 1 ATOM 1948 C CD1 . LEU A ? 126 ? -37.117 58.608 75.743 1.0 23.45 127 A 1 ATOM 1949 C CD2 . LEU A ? 126 ? -39.281 58.371 74.558 1.0 25.28 127 A 1 ATOM 1950 H H . LEU A ? 126 ? -36.422 54.988 72.806 1.0 19.66 127 A 1 ATOM 1951 H HA . LEU A ? 126 ? -35.726 56.251 75.033 1.0 23.82 127 A 1 ATOM 1952 H HB2 . LEU A ? 126 ? -37.197 57.180 73.448 1.0 24.35 127 A 1 ATOM 1953 H HB3 . LEU A ? 126 ? -38.276 56.088 73.859 1.0 24.35 127 A 1 ATOM 1954 H HG . LEU A ? 126 ? -38.427 57.067 75.950 1.0 26.46 127 A 1 ATOM 1955 H HD11 . LEU A ? 126 ? -37.557 59.174 76.396 1.0 28.15 127 A 1 ATOM 1956 H HD12 . LEU A ? 126 ? -36.387 58.127 76.160 1.0 28.15 127 A 1 ATOM 1957 H HD13 . LEU A ? 126 ? -36.783 59.148 75.010 1.0 28.15 127 A 1 ATOM 1958 H HD21 . LEU A ? 126 ? -39.622 59.017 75.197 1.0 30.34 127 A 1 ATOM 1959 H HD22 . LEU A ? 126 ? -38.956 58.829 73.767 1.0 30.34 127 A 1 ATOM 1960 H HD23 . LEU A ? 126 ? -39.982 57.746 74.314 1.0 30.34 127 A 1 ATOM 1961 N N . LYS A ? 127 ? -36.519 54.966 76.935 1.0 21.09 128 A 1 ATOM 1962 C CA . LYS A ? 127 ? -36.878 54.078 78.020 1.0 20.92 128 A 1 ATOM 1963 C C . LYS A ? 127 ? -38.295 54.377 78.497 1.0 22.95 128 A 1 ATOM 1964 O O . LYS A ? 127 ? -38.910 55.383 78.134 1.0 29.14 128 A 1 ATOM 1965 C CB . LYS A ? 127 ? -35.862 54.196 79.154 1.0 27.96 128 A 1 ATOM 1966 C CG . LYS A ? 127 ? -34.508 53.635 78.703 1.0 25.52 128 A 1 ATOM 1967 C CD . LYS A ? 127 ? -33.398 53.834 79.732 1.0 28.93 128 A 1 ATOM 1968 C CE . LYS A ? 127 ? -33.602 52.932 80.916 1.0 35.62 128 A 1 ATOM 1969 N NZ . LYS A ? 127 ? -32.495 53.091 81.919 1.0 41.24 128 A 1 ATOM 1970 H H . LYS A ? 127 ? -36.028 55.632 77.171 1.0 25.32 128 A 1 ATOM 1971 H HA . LYS A ? 127 ? -36.865 53.157 77.715 1.0 25.05 128 A 1 ATOM 1972 H HB2 . LYS A ? 127 ? -35.749 55.128 79.395 1.0 33.56 128 A 1 ATOM 1973 H HB3 . LYS A ? 127 ? -36.170 53.690 79.922 1.0 33.56 128 A 1 ATOM 1974 H HG2 . LYS A ? 127 ? -34.600 52.682 78.545 1.0 30.63 128 A 1 ATOM 1975 H HG3 . LYS A ? 127 ? -34.239 54.083 77.886 1.0 30.63 128 A 1 ATOM 1976 H HD2 . LYS A ? 127 ? -32.541 53.624 79.329 1.0 34.72 128 A 1 ATOM 1977 H HD3 . LYS A ? 127 ? -33.403 54.753 80.041 1.0 34.72 128 A 1 ATOM 1978 H HE2 . LYS A ? 127 ? -34.441 53.154 81.349 1.0 42.75 128 A 1 ATOM 1979 H HE3 . LYS A ? 127 ? -33.616 52.009 80.619 1.0 42.75 128 A 1 ATOM 1980 H HZ1 . LYS A ? 127 ? -32.644 52.568 82.623 1.0 49.49 128 A 1 ATOM 1981 H HZ2 . LYS A ? 127 ? -31.716 52.866 81.551 1.0 49.49 128 A 1 ATOM 1982 H HZ3 . LYS A ? 127 ? -32.450 53.937 82.193 1.0 49.49 128 A 1 ATOM 1983 N N . GLU A ? 128 ? -38.817 53.462 79.310 1.0 28.3 129 A 1 ATOM 1984 C CA . GLU A ? 128 ? -40.226 53.520 79.673 1.0 33.04 129 A 1 ATOM 1985 C C . GLU A ? 128 ? -40.572 54.817 80.395 1.0 36.34 129 A 1 ATOM 1986 O O . GLU A ? 128 ? -41.709 55.297 80.289 1.0 35.01 129 A 1 ATOM 1987 C CB . GLU A ? 128 ? -40.595 52.313 80.540 1.0 35.45 129 A 1 ATOM 1988 C CG . GLU A ? 128 ? -42.080 52.277 80.928 1.0 48.0 129 A 1 ATOM 1989 C CD . GLU A ? 128 ? -42.478 51.011 81.682 1.0 63.17 129 A 1 ATOM 1990 O OE1 . GLU A ? 128 ? -41.582 50.232 82.067 1.0 64.72 129 A 1 ATOM 1991 O OE2 . GLU A ? 128 ? -43.693 50.800 81.889 1.0 71.06 129 A 1 ATOM 1992 H H . GLU A ? 128 ? -38.382 52.808 79.660 1.0 33.96 129 A 1 ATOM 1993 H HA . GLU A ? 128 ? -40.754 53.483 78.862 1.0 39.65 129 A 1 ATOM 1994 H HB2 . GLU A ? 128 ? -40.396 51.502 80.047 1.0 42.55 129 A 1 ATOM 1995 H HB3 . GLU A ? 128 ? -40.073 52.342 81.356 1.0 42.55 129 A 1 ATOM 1996 H HG2 . GLU A ? 128 ? -42.273 53.036 81.500 1.0 57.61 129 A 1 ATOM 1997 H HG3 . GLU A ? 128 ? -42.617 52.324 80.122 1.0 57.61 129 A 1 ATOM 1998 N N . ASP A ? 129 ? -39.626 55.397 81.132 1.0 30.75 130 A 1 ATOM 1999 C CA . ASP A ? 129 ? -39.928 56.637 81.832 1.0 34.99 130 A 1 ATOM 2000 C C . ASP A ? 129 ? -40.007 57.837 80.898 1.0 36.43 130 A 1 ATOM 2001 O O . ASP A ? 129 ? -40.386 58.922 81.350 1.0 41.3 130 A 1 ATOM 2002 C CB . ASP A ? 129 ? -38.908 56.879 82.955 1.0 35.94 130 A 1 ATOM 2003 C CG . ASP A ? 129 ? -37.497 57.200 82.456 1.0 38.41 130 A 1 ATOM 2004 O OD1 . ASP A ? 129 ? -37.248 57.313 81.243 1.0 39.5 130 A 1 ATOM 2005 O OD2 . ASP A ? 129 ? -36.607 57.342 83.320 1.0 43.74 130 A 1 ATOM 2006 H H . ASP A ? 129 ? -38.826 55.099 81.237 1.0 36.91 130 A 1 ATOM 2007 H HA . ASP A ? 129 ? -40.795 56.549 82.258 1.0 42.0 130 A 1 ATOM 2008 H HB2 . ASP A ? 129 ? -39.209 57.630 83.491 1.0 43.13 130 A 1 ATOM 2009 H HB3 . ASP A ? 129 ? -38.853 56.080 83.502 1.0 43.13 130 A 1 ATOM 2010 N N . LEU A ? 130 ? -39.707 57.664 79.612 1.0 30.11 131 A 1 ATOM 2011 C CA . LEU A ? 130 ? -39.797 58.722 78.612 1.0 35.31 131 A 1 ATOM 2012 C C . LEU A ? 130 ? -38.879 59.896 78.915 1.0 30.52 131 A 1 ATOM 2013 O O . LEU A ? 130 ? -39.114 61.011 78.437 1.0 36.62 131 A 1 ATOM 2014 C CB . LEU A ? 130 ? -41.243 59.216 78.462 1.0 38.15 131 A 1 ATOM 2015 C CG . LEU A ? 130 ? -42.261 58.114 78.160 1.0 34.13 131 A 1 ATOM 2016 C CD1 . LEU A ? 130 ? -43.659 58.688 77.903 1.0 37.74 131 A 1 ATOM 2017 C CD2 . LEU A ? 130 ? -41.833 57.276 76.986 1.0 32.26 131 A 1 ATOM 2018 H H . LEU A ? 130 ? -39.439 56.915 79.285 1.0 36.14 131 A 1 ATOM 2019 H HA . LEU A ? 130 ? -39.512 58.351 77.763 1.0 42.38 131 A 1 ATOM 2020 H HB2 . LEU A ? 130 ? -41.511 59.643 79.290 1.0 45.78 131 A 1 ATOM 2021 H HB3 . LEU A ? 130 ? -41.277 59.854 77.732 1.0 45.78 131 A 1 ATOM 2022 H HG . LEU A ? 130 ? -42.307 57.544 78.943 1.0 40.97 131 A 1 ATOM 2023 H HD11 . LEU A ? 130 ? -44.244 57.973 77.605 1.0 45.3 131 A 1 ATOM 2024 H HD12 . LEU A ? 130 ? -44.000 59.072 78.726 1.0 45.3 131 A 1 ATOM 2025 H HD13 . LEU A ? 130 ? -43.599 59.372 77.218 1.0 45.3 131 A 1 ATOM 2026 H HD21 . LEU A ? 130 ? -42.580 56.725 76.703 1.0 38.72 131 A 1 ATOM 2027 H HD22 . LEU A ? 130 ? -41.562 57.862 76.262 1.0 38.72 131 A 1 ATOM 2028 H HD23 . LEU A ? 130 ? -41.089 56.715 77.254 1.0 38.72 131 A 1 ATOM 2029 N N . ARG A ? 131 ? -37.815 59.676 79.702 1.0 30.87 132 A 1 ATOM 2030 C CA . ARG A ? 131 ? -36.842 60.716 79.987 1.0 33.38 132 A 1 ATOM 2031 C C . ARG A ? 131 ? -35.402 60.255 79.800 1.0 39.76 132 A 1 ATOM 2032 O O . ARG A ? 131 ? -34.491 61.084 79.920 1.0 43.94 132 A 1 ATOM 2033 C CB . ARG A ? 131 ? -37.012 61.236 81.426 1.0 43.76 132 A 1 ATOM 2034 C CG . ARG A ? 131 ? -38.448 61.533 81.832 1.0 65.33 132 A 1 ATOM 2035 C CD . ARG A ? 131 ? -38.696 61.138 83.292 1.0 93.14 132 A 1 ATOM 2036 N NE . ARG A ? 131 ? -37.821 61.853 84.222 1.0 118.4 132 A 1 ATOM 2037 C CZ . ARG A ? 131 ? -37.078 61.272 85.161 1.0 137.55 132 A 1 ATOM 2038 N NH1 . ARG A ? 131 ? -37.092 59.953 85.311 1.0 143.96 132 A 1 ATOM 2039 N NH2 . ARG A ? 131 ? -36.316 62.012 85.954 1.0 145.55 132 A 1 ATOM 2040 H H . ARG A ? 131 ? -37.643 58.923 80.082 1.0 37.06 132 A 1 ATOM 2041 H HA . ARG A ? 131 ? -36.999 61.463 79.389 1.0 40.07 132 A 1 ATOM 2042 H HB2 . ARG A ? 131 ? -36.669 60.566 82.038 1.0 52.52 132 A 1 ATOM 2043 H HB3 . ARG A ? 131 ? -36.507 62.059 81.518 1.0 52.52 132 A 1 ATOM 2044 H HG2 . ARG A ? 131 ? -38.621 62.483 81.737 1.0 78.4 132 A 1 ATOM 2045 H HG3 . ARG A ? 131 ? -39.054 61.028 81.270 1.0 78.4 132 A 1 ATOM 2046 H HD2 . ARG A ? 131 ? -39.615 61.345 83.526 1.0 111.77 132 A 1 ATOM 2047 H HD3 . ARG A ? 131 ? -38.534 60.187 83.396 1.0 111.77 132 A 1 ATOM 2048 H HE . ARG A ? 131 ? -37.783 62.710 84.155 1.0 142.1 132 A 1 ATOM 2049 H HH11 . ARG A ? 131 ? -37.584 59.468 84.799 1.0 172.76 132 A 1 ATOM 2050 H HH12 . ARG A ? 131 ? -36.609 59.586 85.921 1.0 172.76 132 A 1 ATOM 2051 H HH21 . ARG A ? 131 ? -36.301 62.867 85.860 1.0 174.67 132 A 1 ATOM 2052 H HH22 . ARG A ? 131 ? -35.836 61.638 86.561 1.0 174.67 132 A 1 ATOM 2053 N N . SER A ? 132 ? -35.169 58.974 79.524 1.0 33.23 133 A 1 ATOM 2054 C CA . SER A ? 132 ? -33.827 58.404 79.455 1.0 40.76 133 A 1 ATOM 2055 C C . SER A ? 132 ? -33.735 57.499 78.236 1.0 36.87 133 A 1 ATOM 2056 O O . SER A ? 132 ? -34.753 57.082 77.676 1.0 27.75 133 A 1 ATOM 2057 C CB . SER A ? 132 ? -33.497 57.599 80.716 1.0 37.07 133 A 1 ATOM 2058 O OG . SER A ? 132 ? -34.498 56.626 80.951 1.0 41.98 133 A 1 ATOM 2059 H H . SER A ? 132 ? -35.790 58.398 79.370 1.0 39.88 133 A 1 ATOM 2060 H HA . SER A ? 132 ? -33.179 59.119 79.362 1.0 48.93 133 A 1 ATOM 2061 H HB2 . SER A ? 132 ? -32.642 57.153 80.595 1.0 44.49 133 A 1 ATOM 2062 H HB3 . SER A ? 132 ? -33.452 58.200 81.476 1.0 44.49 133 A 1 ATOM 2063 H HG . SER A ? 132 ? -34.279 56.139 81.600 1.0 50.38 133 A 1 ATOM 2064 N N . TRP A ? 133 ? -32.504 57.191 77.833 1.0 24.74 134 A 1 ATOM 2065 C CA . TRP A ? 133 ? -32.252 56.399 76.642 1.0 21.32 134 A 1 ATOM 2066 C C . TRP A ? 133 ? -31.386 55.181 76.924 1.0 24.19 134 A 1 ATOM 2067 O O . TRP A ? 133 ? -30.497 55.203 77.789 1.0 28.1 134 A 1 ATOM 2068 C CB . TRP A ? 133 ? -31.569 57.200 75.544 1.0 24.41 134 A 1 ATOM 2069 C CG . TRP A ? 133 ? -32.251 58.445 75.195 1.0 21.86 134 A 1 ATOM 2070 C CD1 . TRP A ? 133 ? -32.060 59.667 75.766 1.0 34.75 134 A 1 ATOM 2071 C CD2 . TRP A ? 133 ? -33.262 58.616 74.193 1.0 21.69 134 A 1 ATOM 2072 C CE2 . TRP A ? 133 ? -33.623 59.974 74.204 1.0 27.85 134 A 1 ATOM 2073 C CE3 . TRP A ? 133 ? -33.883 57.754 73.273 1.0 25.06 134 A 1 ATOM 2074 N NE1 . TRP A ? 133 ? -32.874 60.596 75.174 1.0 33.92 134 A 1 ATOM 2075 C CZ2 . TRP A ? 133 ? -34.555 60.495 73.346 1.0 18.49 134 A 1 ATOM 2076 C CZ3 . TRP A ? 133 ? -34.811 58.275 72.421 1.0 21.56 134 A 1 ATOM 2077 C CH2 . TRP A ? 133 ? -35.172 59.623 72.476 1.0 19.29 134 A 1 ATOM 2078 H H . TRP A ? 133 ? -31.789 57.436 78.244 1.0 29.69 134 A 1 ATOM 2079 H HA . TRP A ? 133 ? -33.120 56.094 76.335 1.0 25.59 134 A 1 ATOM 2080 H HB2 . TRP A ? 133 ? -30.674 57.427 75.837 1.0 29.31 134 A 1 ATOM 2081 H HB3 . TRP A ? 133 ? -31.529 56.654 74.743 1.0 29.31 134 A 1 ATOM 2082 H HD1 . TRP A ? 133 ? -31.462 59.845 76.456 1.0 41.71 134 A 1 ATOM 2083 H HE1 . TRP A ? 133 ? -32.912 61.430 75.376 1.0 40.71 134 A 1 ATOM 2084 H HE3 . TRP A ? 133 ? -33.665 56.850 73.247 1.0 30.08 134 A 1 ATOM 2085 H HZ2 . TRP A ? 133 ? -34.764 61.401 73.351 1.0 22.14 134 A 1 ATOM 2086 H HZ3 . TRP A ? 133 ? -35.212 57.722 71.790 1.0 25.89 134 A 1 ATOM 2087 H HH2 . TRP A ? 133 ? -35.842 59.940 71.913 1.0 23.16 134 A 1 ATOM 2088 N N . THR A ? 134 ? -31.646 54.127 76.148 1.0 21.99 135 A 1 ATOM 2089 C CA . THR A ? 134 ? -30.807 52.935 76.106 1.0 24.08 135 A 1 ATOM 2090 C C . THR A ? 134 ? -30.014 52.947 74.803 1.0 21.99 135 A 1 ATOM 2091 O O . THR A ? 134 ? -30.594 52.919 73.712 1.0 19.86 135 A 1 ATOM 2092 C CB . THR A ? 134 ? -31.636 51.659 76.214 1.0 23.93 135 A 1 ATOM 2093 C CG2 . THR A ? 134 ? -30.706 50.460 76.128 1.0 26.76 135 A 1 ATOM 2094 O OG1 . THR A ? 134 ? -32.286 51.633 77.489 1.0 28.77 135 A 1 ATOM 2095 H H . THR A ? 134 ? -32.325 54.080 75.621 1.0 26.4 135 A 1 ATOM 2096 H HA . THR A ? 134 ? -30.189 52.954 76.852 1.0 28.91 135 A 1 ATOM 2097 H HB . THR A ? 134 ? -32.296 51.619 75.504 1.0 28.72 135 A 1 ATOM 2098 H HG1 . THR A ? 134 ? -32.721 50.920 77.575 1.0 34.53 135 A 1 ATOM 2099 H HG21 . THR A ? 134 ? -31.160 49.665 76.448 1.0 32.12 135 A 1 ATOM 2100 H HG22 . THR A ? 134 ? -30.432 50.317 75.208 1.0 32.12 135 A 1 ATOM 2101 H HG23 . THR A ? 134 ? -29.918 50.612 76.672 1.0 32.12 135 A 1 ATOM 2102 N N . ALA A ? 135 ? -28.695 53.024 74.924 1.0 26.53 136 A 1 ATOM 2103 C CA . ALA A ? 135 ? -27.787 53.073 73.785 1.0 35.94 136 A 1 ATOM 2104 C C . ALA A ? 135 ? -26.998 51.782 73.759 1.0 34.2 136 A 1 ATOM 2105 O O . ALA A ? 135 ? -26.364 51.418 74.757 1.0 30.65 136 A 1 ATOM 2106 C CB . ALA A ? 135 ? -26.855 54.285 73.879 1.0 61.01 136 A 1 ATOM 2107 H H . ALA A ? 135 ? -28.289 53.052 75.683 1.0 31.84 136 A 1 ATOM 2108 H HA . ALA A ? 135 ? -28.283 53.151 72.955 1.0 43.13 136 A 1 ATOM 2109 H HB1 . ALA A ? 135 ? -26.176 54.215 73.189 1.0 73.22 136 A 1 ATOM 2110 H HB2 . ALA A ? 135 ? -27.376 55.094 73.750 1.0 73.22 136 A 1 ATOM 2111 H HB3 . ALA A ? 135 ? -26.438 54.297 74.754 1.0 73.22 136 A 1 ATOM 2112 N N . ALA A ? 136 ? -26.989 51.130 72.612 1.0 27.21 137 A 1 ATOM 2113 C CA . ALA A ? 136 ? -26.577 49.751 72.499 1.0 27.3 137 A 1 ATOM 2114 C C . ALA A ? 136 ? -25.095 49.543 72.195 1.0 34.01 137 A 1 ATOM 2115 O O . ALA A ? 136 ? -24.567 48.511 72.592 1.0 38.29 137 A 1 ATOM 2116 C CB . ALA A ? 136 ? -27.413 49.065 71.423 1.0 34.25 137 A 1 ATOM 2117 H H . ALA A ? 136 ? -27.224 51.477 71.861 1.0 32.66 137 A 1 ATOM 2118 H HA . ALA A ? 136 ? -26.736 49.333 73.361 1.0 32.78 137 A 1 ATOM 2119 H HB1 . ALA A ? 136 ? -27.164 48.129 71.378 1.0 41.11 137 A 1 ATOM 2120 H HB2 . ALA A ? 136 ? -28.352 49.146 71.651 1.0 41.11 137 A 1 ATOM 2121 H HB3 . ALA A ? 136 ? -27.243 49.494 70.569 1.0 41.11 137 A 1 ATOM 2122 N N . ASP A ? 137 ? -24.398 50.470 71.529 1.0 27.82 138 A 1 ATOM 2123 C CA . ASP A ? 137 ? -22.980 50.339 71.192 1.0 27.05 138 A 1 ATOM 2124 C C . ASP A ? 137 ? -22.364 51.746 71.179 1.0 26.58 138 A 1 ATOM 2125 O O . ASP A ? 137 ? -23.044 52.715 71.553 1.0 26.55 138 A 1 ATOM 2126 C CB . ASP A ? 137 ? -22.694 49.687 69.844 1.0 25.08 138 A 1 ATOM 2127 C CG . ASP A ? 137 ? -23.496 50.295 68.723 1.0 23.77 138 A 1 ATOM 2128 O OD1 . ASP A ? 137 ? -23.638 51.543 68.802 1.0 35.7 138 A 1 ATOM 2129 O OD2 . ASP A ? 137 ? -24.060 49.571 67.854 1.0 29.74 138 A 1 ATOM 2130 H H . ASP A ? 137 ? -24.739 51.209 71.254 1.0 33.39 138 A 1 ATOM 2131 H HA . ASP A ? 137 ? -22.582 49.771 71.869 1.0 32.47 138 A 1 ATOM 2132 H HB2 . ASP A ? 137 ? -21.753 49.797 69.634 1.0 30.1 138 A 1 ATOM 2133 H HB3 . ASP A ? 137 ? -22.915 48.744 69.896 1.0 30.1 138 A 1 ATOM 2134 N N . MET A ? 138 ? -21.042 51.844 71.031 1.0 39.37 139 A 1 ATOM 2135 C CA . MET A ? 138 ? -20.327 53.120 71.299 1.0 41.74 139 A 1 ATOM 2136 C C . MET A ? 138 ? -20.833 54.246 70.361 1.0 37.99 139 A 1 ATOM 2137 O O . MET A ? 138 ? -20.805 55.403 70.791 1.0 38.81 139 A 1 ATOM 2138 C CB . MET A ? 138 ? -18.814 52.948 71.163 1.0 46.21 139 A 1 ATOM 2139 C CG . MET A ? 138 ? -18.065 53.592 72.298 1.0 79.15 139 A 1 ATOM 2140 S SD . MET A ? 138 ? -16.314 53.472 72.041 1.0 95.32 139 A 1 ATOM 2141 C CE . MET A ? 138 ? -16.049 54.810 70.880 1.0 151.49 139 A 1 ATOM 2142 H H . MET A ? 138 ? -20.509 51.159 70.769 1.0 47.25 139 A 1 ATOM 2143 H HA . MET A ? 138 ? -20.533 53.385 72.225 1.0 50.1 139 A 1 ATOM 2144 H HB2 . MET A ? 138 ? -18.589 52.000 71.137 1.0 55.46 139 A 1 ATOM 2145 H HB3 . MET A ? 138 ? -18.529 53.347 70.319 1.0 55.46 139 A 1 ATOM 2146 H HG2 . MET A ? 138 ? -18.318 54.538 72.365 1.0 94.99 139 A 1 ATOM 2147 H HG3 . MET A ? 138 ? -18.299 53.148 73.141 1.0 94.99 139 A 1 ATOM 2148 H HE1 . MET A ? 138 ? -16.523 54.625 70.061 1.0 181.8 139 A 1 ATOM 2149 H HE2 . MET A ? 138 ? -16.375 55.635 71.260 1.0 181.8 139 A 1 ATOM 2150 H HE3 . MET A ? 138 ? -15.107 54.891 70.694 1.0 181.8 139 A 1 ATOM 2151 N N . ALA A ? 139 ? -21.328 53.931 69.156 1.0 29.18 140 A 1 ATOM 2152 C CA . ALA A ? 139 ? -21.928 54.913 68.268 1.0 22.56 140 A 1 ATOM 2153 C C . ALA A ? 139 ? -23.213 55.473 68.853 1.0 31.44 140 A 1 ATOM 2154 O O . ALA A ? 139 ? -23.419 56.689 68.899 1.0 29.26 140 A 1 ATOM 2155 C CB . ALA A ? 139 ? -22.184 54.280 66.919 1.0 34.8 140 A 1 ATOM 2156 H H . ALA A ? 139 ? -21.356 53.120 68.871 1.0 35.02 140 A 1 ATOM 2157 H HA . ALA A ? 139 ? -21.313 55.653 68.150 1.0 27.09 140 A 1 ATOM 2158 H HB1 . ALA A ? 139 ? -22.548 54.950 66.320 1.0 41.77 140 A 1 ATOM 2159 H HB2 . ALA A ? 139 ? -21.345 53.942 66.565 1.0 41.77 140 A 1 ATOM 2160 H HB3 . ALA A ? 139 ? -22.815 53.552 67.025 1.0 41.77 140 A 1 ATOM 2161 N N . ALA A ? 140 ? -24.129 54.599 69.241 1.0 29.28 141 A 1 ATOM 2162 C CA . ALA A ? 140 ? -25.355 55.085 69.840 1.0 44.17 141 A 1 ATOM 2163 C C . ALA A ? 140 ? -25.089 55.916 71.090 1.0 36.23 141 A 1 ATOM 2164 O O . ALA A ? 140 ? -25.920 56.754 71.444 1.0 29.37 141 A 1 ATOM 2165 C CB . ALA A ? 140 ? -26.278 53.909 70.152 1.0 40.36 141 A 1 ATOM 2166 H H . ALA A ? 140 ? -24.066 53.743 69.170 1.0 35.14 141 A 1 ATOM 2167 H HA . ALA A ? 140 ? -25.819 55.658 69.208 1.0 53.01 141 A 1 ATOM 2168 H HB1 . ALA A ? 140 ? -27.101 54.248 70.539 1.0 48.44 141 A 1 ATOM 2169 H HB2 . ALA A ? 140 ? -26.471 53.432 69.330 1.0 48.44 141 A 1 ATOM 2170 H HB3 . ALA A ? 140 ? -25.836 53.318 70.780 1.0 48.44 141 A 1 ATOM 2171 N N . GLN A ? 141 ? -23.946 55.738 71.768 1.0 35.55 142 A 1 ATOM 2172 C CA . GLN A ? 141 ? -23.725 56.599 72.922 1.0 40.45 142 A 1 ATOM 2173 C C . GLN A ? 141 ? -23.447 58.037 72.514 1.0 31.7 142 A 1 ATOM 2174 O O . GLN A ? 141 ? -23.792 58.962 73.260 1.0 29.03 142 A 1 ATOM 2175 C CB . GLN A ? 141 ? -22.599 56.093 73.764 1.0 41.43 142 A 1 ATOM 2176 C CG . GLN A ? 141 ? -23.038 54.879 74.658 1.0 61.17 142 A 1 ATOM 2177 C CD . GLN A ? 141 ? -23.633 55.269 75.916 1.0 102.91 142 A 1 ATOM 2178 N NE2 . GLN A ? 141 ? -24.292 54.318 76.550 1.0 124.04 142 A 1 ATOM 2179 O OE1 . GLN A ? 141 ? -23.548 56.421 76.332 1.0 94.68 142 A 1 ATOM 2180 H H . GLN A ? 141 ? -23.332 55.165 71.589 1.0 42.68 142 A 1 ATOM 2181 H HA . GLN A ? 141 ? -24.532 56.581 73.459 1.0 48.55 142 A 1 ATOM 2182 H HB2 . GLN A ? 141 ? -21.876 55.799 73.188 1.0 49.73 142 A 1 ATOM 2183 H HB3 . GLN A ? 141 ? -22.291 56.803 74.347 1.0 49.73 142 A 1 ATOM 2184 H HG2 . GLN A ? 141 ? -23.693 54.354 74.171 1.0 73.42 142 A 1 ATOM 2185 H HG3 . GLN A ? 141 ? -22.259 54.337 74.855 1.0 73.42 142 A 1 ATOM 2186 H HE21 . GLN A ? 141 ? -24.344 53.531 76.210 1.0 148.85 142 A 1 ATOM 2187 H HE22 . GLN A ? 141 ? -24.669 54.487 77.305 1.0 148.85 142 A 1 ATOM 2188 N N . ILE A ? 142 ? -22.841 58.258 71.348 1.0 26.53 143 A 1 ATOM 2189 C CA . ILE A ? 142 ? -22.654 59.622 70.866 1.0 28.04 143 A 1 ATOM 2190 C C . ILE A ? 142 ? -24.008 60.285 70.661 1.0 34.1 143 A 1 ATOM 2191 O O . ILE A ? 142 ? -24.231 61.436 71.049 1.0 28.98 143 A 1 ATOM 2192 C CB . ILE A ? 142 ? -21.850 59.631 69.555 1.0 26.97 143 A 1 ATOM 2193 C CG1 . ILE A ? 142 ? -20.471 59.002 69.743 1.0 32.95 143 A 1 ATOM 2194 C CG2 . ILE A ? 142 ? -21.717 61.051 69.008 1.0 31.7 143 A 1 ATOM 2195 C CD1 . ILE A ? 142 ? -19.866 58.546 68.436 1.0 34.37 143 A 1 ATOM 2196 H H . ILE A ? 142 ? -22.536 57.647 70.827 1.0 31.85 143 A 1 ATOM 2197 H HA . ILE A ? 142 ? -22.154 60.116 71.534 1.0 33.65 143 A 1 ATOM 2198 H HB . ILE A ? 142 ? -22.339 59.094 68.912 1.0 32.37 143 A 1 ATOM 2199 H HG12 . ILE A ? 142 ? -19.875 59.658 70.138 1.0 39.55 143 A 1 ATOM 2200 H HG13 . ILE A ? 142 ? -20.551 58.231 70.324 1.0 39.55 143 A 1 ATOM 2201 H HG21 . ILE A ? 142 ? -21.069 61.053 68.286 1.0 38.05 143 A 1 ATOM 2202 H HG22 . ILE A ? 142 ? -22.580 61.346 68.679 1.0 38.05 143 A 1 ATOM 2203 H HG23 . ILE A ? 142 ? -21.417 61.638 69.722 1.0 38.05 143 A 1 ATOM 2204 H HD11 . ILE A ? 142 ? -19.071 58.022 68.623 1.0 41.25 143 A 1 ATOM 2205 H HD12 . ILE A ? 142 ? -20.515 58.003 67.961 1.0 41.25 143 A 1 ATOM 2206 H HD13 . ILE A ? 142 ? -19.633 59.324 67.907 1.0 41.25 143 A 1 ATOM 2207 N N . THR A ? 143 ? -24.925 59.559 70.021 1.0 29.2 144 A 1 ATOM 2208 C CA . THR A ? 143 ? -26.275 60.068 69.819 1.0 23.32 144 A 1 ATOM 2209 C C . THR A ? 143 ? -26.982 60.280 71.145 1.0 24.52 144 A 1 ATOM 2210 O O . THR A ? 143 ? -27.658 61.297 71.346 1.0 22.71 144 A 1 ATOM 2211 C CB . THR A ? 143 ? -27.082 59.084 68.975 1.0 28.71 144 A 1 ATOM 2212 C CG2 . THR A ? 143 ? -28.516 59.557 68.857 1.0 27.46 144 A 1 ATOM 2213 O OG1 . THR A ? 143 ? -26.507 58.968 67.682 1.0 22.65 144 A 1 ATOM 2214 H H . THR A ? 143 ? -24.791 58.774 69.697 1.0 35.05 144 A 1 ATOM 2215 H HA . THR A ? 143 ? -26.215 60.914 69.348 1.0 28.0 144 A 1 ATOM 2216 H HB . THR A ? 143 ? -27.080 58.211 69.400 1.0 34.46 144 A 1 ATOM 2217 H HG1 . THR A ? 143 ? -26.428 59.728 67.333 1.0 27.19 144 A 1 ATOM 2218 H HG21 . THR A ? 143 ? -28.940 59.139 68.090 1.0 32.96 144 A 1 ATOM 2219 H HG22 . THR A ? 143 ? -29.010 59.322 69.657 1.0 32.96 144 A 1 ATOM 2220 H HG23 . THR A ? 143 ? -28.539 60.520 68.743 1.0 32.96 144 A 1 ATOM 2221 N N . LYS A ? 144 ? -26.855 59.311 72.053 1.0 24.06 145 A 1 ATOM 2222 C CA . LYS A ? 144 ? -27.473 59.430 73.370 1.0 25.71 145 A 1 ATOM 2223 C C . LYS A ? 144 ? -27.027 60.705 74.066 1.0 22.79 145 A 1 ATOM 2224 O O . LYS A ? 144 ? -27.858 61.459 74.588 1.0 27.38 145 A 1 ATOM 2225 C CB . LYS A ? 144 ? -27.132 58.198 74.213 1.0 27.95 145 A 1 ATOM 2226 C CG . LYS A ? 144 ? -27.609 58.242 75.661 1.0 24.59 145 A 1 ATOM 2227 C CD . LYS A ? 144 ? -27.320 56.894 76.306 1.0 37.25 145 A 1 ATOM 2228 C CE . LYS A ? 144 ? -27.922 56.784 77.693 1.0 42.11 145 A 1 ATOM 2229 N NZ . LYS A ? 144 ? -27.191 57.678 78.644 1.0 56.54 145 A 1 ATOM 2230 H H . LYS A ? 144 ? -26.419 58.579 71.931 1.0 28.88 145 A 1 ATOM 2231 H HA . LYS A ? 144 ? -28.437 59.468 73.268 1.0 30.86 145 A 1 ATOM 2232 H HB2 . LYS A ? 144 ? -27.539 57.422 73.798 1.0 33.55 145 A 1 ATOM 2233 H HB3 . LYS A ? 144 ? -26.167 58.097 74.230 1.0 33.55 145 A 1 ATOM 2234 H HG2 . LYS A ? 144 ? -27.134 58.934 76.147 1.0 29.52 145 A 1 ATOM 2235 H HG3 . LYS A ? 144 ? -28.564 58.410 75.692 1.0 29.52 145 A 1 ATOM 2236 H HD2 . LYS A ? 144 ? -27.698 56.190 75.755 1.0 44.7 145 A 1 ATOM 2237 H HD3 . LYS A ? 144 ? -26.361 56.776 76.383 1.0 44.7 145 A 1 ATOM 2238 H HE2 . LYS A ? 144 ? -28.854 57.054 77.666 1.0 50.54 145 A 1 ATOM 2239 H HE3 . LYS A ? 144 ? -27.850 55.870 78.009 1.0 50.54 145 A 1 ATOM 2240 H HZ1 . LYS A ? 144 ? -26.350 57.403 78.735 1.0 67.86 145 A 1 ATOM 2241 H HZ2 . LYS A ? 144 ? -27.190 58.513 78.336 1.0 67.86 145 A 1 ATOM 2242 H HZ3 . LYS A ? 144 ? -27.588 57.665 79.440 1.0 67.86 145 A 1 ATOM 2243 N N . ARG A ? 145 ? -25.718 60.975 74.077 1.0 25.13 146 A 1 ATOM 2244 C CA . ARG A ? 145 ? -25.212 62.179 74.729 1.0 27.26 146 A 1 ATOM 2245 C C . ARG A ? 145 ? -25.748 63.446 74.060 1.0 29.76 146 A 1 ATOM 2246 O O . ARG A ? 145 ? -26.114 64.406 74.748 1.0 28.71 146 A 1 ATOM 2247 C CB . ARG A ? 145 ? -23.681 62.157 74.750 1.0 28.03 146 A 1 ATOM 2248 C CG . ARG A ? 145 ? -23.128 61.225 75.823 1.0 52.53 146 A 1 ATOM 2249 C CD . ARG A ? 145 ? -21.650 61.472 76.059 1.0 82.35 146 A 1 ATOM 2250 N NE . ARG A ? 145 ? -20.870 61.134 74.875 1.0 91.82 146 A 1 ATOM 2251 C CZ . ARG A ? 145 ? -20.362 59.932 74.631 1.0 78.34 146 A 1 ATOM 2252 N NH1 . ARG A ? 145 ? -20.538 58.942 75.498 1.0 79.94 146 A 1 ATOM 2253 N NH2 . ARG A ? 145 ? -19.675 59.720 73.518 1.0 54.87 146 A 1 ATOM 2254 H H . ARG A ? 145 ? -25.112 60.482 73.718 1.0 30.17 146 A 1 ATOM 2255 H HA . ARG A ? 145 ? -25.517 62.193 75.649 1.0 32.72 146 A 1 ATOM 2256 H HB2 . ARG A ? 145 ? -23.357 61.851 73.889 1.0 33.64 146 A 1 ATOM 2257 H HB3 . ARG A ? 145 ? -23.355 63.051 74.930 1.0 33.64 146 A 1 ATOM 2258 H HG2 . ARG A ? 145 ? -23.600 61.378 76.657 1.0 63.04 146 A 1 ATOM 2259 H HG3 . ARG A ? 145 ? -23.243 60.305 75.540 1.0 63.04 146 A 1 ATOM 2260 H HD2 . ARG A ? 145 ? -21.507 62.408 76.265 1.0 98.84 146 A 1 ATOM 2261 H HD3 . ARG A ? 145 ? -21.344 60.920 76.796 1.0 98.84 146 A 1 ATOM 2262 H HE . ARG A ? 145 ? -20.730 61.754 74.296 1.0 110.19 146 A 1 ATOM 2263 H HH11 . ARG A ? 145 ? -20.983 59.078 76.220 1.0 95.93 146 A 1 ATOM 2264 H HH12 . ARG A ? 145 ? -20.207 58.165 75.336 1.0 95.93 146 A 1 ATOM 2265 H HH21 . ARG A ? 145 ? -19.561 60.360 72.955 1.0 65.85 146 A 1 ATOM 2266 H HH22 . ARG A ? 145 ? -19.346 58.942 73.358 1.0 65.85 146 A 1 ATOM 2267 N N . LYS A ? 146 ? -25.818 63.462 72.723 1.0 26.61 147 A 1 ATOM 2268 C CA . LYS A ? 146 ? -26.406 64.609 72.031 1.0 25.69 147 A 1 ATOM 2269 C C . LYS A ? 146 ? -27.874 64.769 72.389 1.0 29.04 147 A 1 ATOM 2270 O O . LYS A ? 146 ? -28.347 65.884 72.627 1.0 27.92 147 A 1 ATOM 2271 C CB . LYS A ? 146 ? -26.267 64.452 70.517 1.0 41.46 147 A 1 ATOM 2272 C CG . LYS A ? 146 ? -24.881 64.715 69.966 1.0 58.04 147 A 1 ATOM 2273 C CD . LYS A ? 146 ? -24.763 64.265 68.508 1.0 62.67 147 A 1 ATOM 2274 C CE . LYS A ? 146 ? -25.591 65.126 67.568 1.0 69.27 147 A 1 ATOM 2275 N NZ . LYS A ? 146 ? -25.150 64.956 66.154 1.0 71.72 147 A 1 ATOM 2276 H H . LYS A ? 146 ? -25.539 62.834 72.207 1.0 31.94 147 A 1 ATOM 2277 H HA . LYS A ? 146 ? -25.924 65.405 72.303 1.0 30.84 147 A 1 ATOM 2278 H HB2 . LYS A ? 146 ? -26.506 63.542 70.279 1.0 49.77 147 A 1 ATOM 2279 H HB3 . LYS A ? 146 ? -26.873 65.076 70.087 1.0 49.77 147 A 1 ATOM 2280 H HG2 . LYS A ? 146 ? -24.693 65.666 70.007 1.0 69.66 147 A 1 ATOM 2281 H HG3 . LYS A ? 146 ? -24.229 64.225 70.490 1.0 69.66 147 A 1 ATOM 2282 H HD2 . LYS A ? 146 ? -23.835 64.322 68.232 1.0 75.21 147 A 1 ATOM 2283 H HD3 . LYS A ? 146 ? -25.076 63.350 68.431 1.0 75.21 147 A 1 ATOM 2284 H HE2 . LYS A ? 146 ? -26.524 64.868 67.631 1.0 83.14 147 A 1 ATOM 2285 H HE3 . LYS A ? 146 ? -25.488 66.059 67.811 1.0 83.14 147 A 1 ATOM 2286 H HZ1 . LYS A ? 146 ? -24.304 65.215 66.066 1.0 86.08 147 A 1 ATOM 2287 H HZ2 . LYS A ? 146 ? -25.661 65.448 65.616 1.0 86.08 147 A 1 ATOM 2288 H HZ3 . LYS A ? 146 ? -25.218 64.102 65.915 1.0 86.08 147 A 1 ATOM 2289 N N . TRP A ? 147 ? -28.612 63.661 72.430 1.0 24.67 148 A 1 ATOM 2290 C CA . TRP A ? 147 ? -30.049 63.754 72.655 1.0 22.64 148 A 1 ATOM 2291 C C . TRP A ? 147 ? -30.367 64.129 74.099 1.0 23.58 148 A 1 ATOM 2292 O O . TRP A ? 147 ? -31.336 64.867 74.360 1.0 26.17 148 A 1 ATOM 2293 C CB . TRP A ? 147 ? -30.692 62.425 72.260 1.0 26.93 148 A 1 ATOM 2294 C CG . TRP A ? 147 ? -30.749 62.231 70.776 1.0 19.87 148 A 1 ATOM 2295 C CD1 . TRP A ? 147 ? -30.124 62.972 69.820 1.0 24.27 148 A 1 ATOM 2296 C CD2 . TRP A ? 147 ? -31.515 61.232 70.070 1.0 20.63 148 A 1 ATOM 2297 C CE2 . TRP A ? 147 ? -31.275 61.427 68.692 1.0 19.66 148 A 1 ATOM 2298 C CE3 . TRP A ? 147 ? -32.330 60.184 70.474 1.0 21.03 148 A 1 ATOM 2299 N NE1 . TRP A ? 147 ? -30.435 62.503 68.570 1.0 22.86 148 A 1 ATOM 2300 C CZ2 . TRP A ? 147 ? -31.851 60.626 67.718 1.0 24.25 148 A 1 ATOM 2301 C CZ3 . TRP A ? 147 ? -32.896 59.390 69.507 1.0 20.32 148 A 1 ATOM 2302 C CH2 . TRP A ? 147 ? -32.659 59.614 68.145 1.0 20.75 148 A 1 ATOM 2303 H H . TRP A ? 147 ? -28.310 62.862 72.334 1.0 29.62 148 A 1 ATOM 2304 H HA . TRP A ? 147 ? -30.427 64.453 72.099 1.0 27.17 148 A 1 ATOM 2305 H HB2 . TRP A ? 147 ? -30.174 61.697 72.639 1.0 32.33 148 A 1 ATOM 2306 H HB3 . TRP A ? 147 ? -31.599 62.398 72.602 1.0 32.33 148 A 1 ATOM 2307 H HD1 . TRP A ? 147 ? -29.566 63.696 69.991 1.0 29.13 148 A 1 ATOM 2308 H HE1 . TRP A ? 147 ? -30.149 62.830 67.828 1.0 27.45 148 A 1 ATOM 2309 H HE3 . TRP A ? 147 ? -32.490 60.023 71.376 1.0 25.24 148 A 1 ATOM 2310 H HZ2 . TRP A ? 147 ? -31.693 60.771 66.813 1.0 29.1 148 A 1 ATOM 2311 H HZ3 . TRP A ? 147 ? -33.448 58.687 69.762 1.0 24.4 148 A 1 ATOM 2312 H HH2 . TRP A ? 147 ? -33.064 59.059 67.517 1.0 24.92 148 A 1 ATOM 2313 N N . GLU A ? 148 ? -29.555 63.644 75.050 1.0 24.54 149 A 1 ATOM 2314 C CA . GLU A ? 148 ? -29.671 64.085 76.434 1.0 26.38 149 A 1 ATOM 2315 C C . GLU A ? 148 ? -29.451 65.585 76.529 1.0 30.32 149 A 1 ATOM 2316 O O . GLU A ? 148 ? -30.224 66.301 77.176 1.0 29.71 149 A 1 ATOM 2317 C CB . GLU A ? 148 ? -28.662 63.351 77.318 1.0 29.79 149 A 1 ATOM 2318 C CG . GLU A ? 148 ? -28.929 61.858 77.452 1.0 35.13 149 A 1 ATOM 2319 C CD . GLU A ? 148 ? -27.811 61.121 78.183 1.0 40.77 149 A 1 ATOM 2320 O OE1 . GLU A ? 148 ? -26.643 61.601 78.203 1.0 37.27 149 A 1 ATOM 2321 O OE2 . GLU A ? 148 ? -28.104 60.054 78.754 1.0 33.18 149 A 1 ATOM 2322 H H . GLU A ? 148 ? -28.935 63.064 74.915 1.0 29.43 149 A 1 ATOM 2323 H HA . GLU A ? 148 ? -30.561 63.869 76.755 1.0 31.6 149 A 1 ATOM 2324 H HB2 . GLU A ? 148 ? -27.777 63.459 76.936 1.0 35.76 149 A 1 ATOM 2325 H HB3 . GLU A ? 148 ? -28.689 63.738 78.208 1.0 35.76 149 A 1 ATOM 2326 H HG2 . GLU A ? 148 ? -29.750 61.729 77.952 1.0 42.17 149 A 1 ATOM 2327 H HG3 . GLU A ? 148 ? -29.014 61.472 76.568 1.0 42.17 149 A 1 ATOM 2328 N N . ALA A ? 149 ? -28.390 66.072 75.881 1.0 28.58 150 A 1 ATOM 2329 C CA . ALA A ? 149 ? -28.059 67.488 75.943 1.0 30.48 150 A 1 ATOM 2330 C C . ALA A ? 149 ? -29.190 68.349 75.400 1.0 30.43 150 A 1 ATOM 2331 O O . ALA A ? 149 ? -29.495 69.404 75.963 1.0 31.85 150 A 1 ATOM 2332 C CB . ALA A ? 149 ? -26.768 67.754 75.164 1.0 30.98 150 A 1 ATOM 2333 H H . ALA A ? 149 ? -27.851 65.603 75.402 1.0 34.24 150 A 1 ATOM 2334 H HA . ALA A ? 149 ? -27.916 67.735 76.870 1.0 36.53 150 A 1 ATOM 2335 H HB1 . ALA A ? 149 ? -26.559 68.700 75.212 1.0 37.12 150 A 1 ATOM 2336 H HB2 . ALA A ? 149 ? -26.049 67.235 75.558 1.0 37.12 150 A 1 ATOM 2337 H HB3 . ALA A ? 149 ? -26.898 67.490 74.240 1.0 37.12 150 A 1 ATOM 2338 N N . ALA A ? 150 ? -29.825 67.908 74.319 1.0 30.46 151 A 1 ATOM 2339 C CA . ALA A ? 150 ? -30.849 68.671 73.607 1.0 27.74 151 A 1 ATOM 2340 C C . ALA A ? 150 ? -32.262 68.386 74.107 1.0 32.03 151 A 1 ATOM 2341 O O . ALA A ? 150 ? -33.229 68.891 73.517 1.0 32.87 151 A 1 ATOM 2342 C CB . ALA A ? 150 ? -30.743 68.374 72.101 1.0 26.19 151 A 1 ATOM 2343 H H . ALA A ? 150 ? -29.675 67.140 73.963 1.0 36.56 151 A 1 ATOM 2344 H HA . ALA A ? 150 ? -30.693 69.619 73.737 1.0 33.24 151 A 1 ATOM 2345 H HB1 . ALA A ? 150 ? -31.405 68.901 71.628 1.0 31.38 151 A 1 ATOM 2346 H HB2 . ALA A ? 150 ? -29.853 68.607 71.796 1.0 31.38 151 A 1 ATOM 2347 H HB3 . ALA A ? 150 ? -30.906 67.429 71.954 1.0 31.38 151 A 1 ATOM 2348 N N . HIS A ? 151 ? -32.398 67.579 75.160 1.0 26.08 152 A 1 ATOM 2349 C CA . HIS A ? 151 ? -33.695 67.239 75.745 1.0 29.33 152 A 1 ATOM 2350 C C . HIS A ? 151 ? -34.656 66.717 74.686 1.0 28.82 152 A 1 ATOM 2351 O O . HIS A ? 151 ? -35.834 67.079 74.651 1.0 25.73 152 A 1 ATOM 2352 C CB . HIS A ? 151 ? -34.265 68.447 76.486 1.0 38.7 152 A 1 ATOM 2353 C CG . HIS A ? 151 ? -33.490 68.800 77.722 1.0 57.41 152 A 1 ATOM 2354 C CD2 . HIS A ? 151 ? -33.640 68.402 79.007 1.0 65.19 152 A 1 ATOM 2355 N ND1 . HIS A ? 151 ? -32.389 69.628 77.704 1.0 63.95 152 A 1 ATOM 2356 C CE1 . HIS A ? 151 ? -31.906 69.743 78.929 1.0 65.14 152 A 1 ATOM 2357 N NE2 . HIS A ? 151 ? -32.647 69.010 79.738 1.0 63.97 152 A 1 ATOM 2358 H H . HIS A ? 151 ? -31.737 67.205 75.564 1.0 31.31 152 A 1 ATOM 2359 H HA . HIS A ? 151 ? -33.581 66.520 76.387 1.0 35.2 152 A 1 ATOM 2360 H HB2 . HIS A ? 151 ? -34.247 69.215 75.894 1.0 46.46 152 A 1 ATOM 2361 H HB3 . HIS A ? 151 ? -35.177 68.252 76.751 1.0 46.46 152 A 1 ATOM 2362 H HD2 . HIS A ? 151 ? -34.293 67.826 79.335 1.0 78.24 152 A 1 ATOM 2363 H HE1 . HIS A ? 151 ? -31.169 70.253 79.179 1.0 78.18 152 A 1 ATOM 2364 H HE2 . HIS A ? 151 ? -32.529 68.926 80.586 1.0 76.77 152 A 1 ATOM 2365 N N . VAL A ? 152 ? -34.141 65.822 73.838 1.0 25.25 153 A 1 ATOM 2366 C CA . VAL A ? 152 ? -34.940 65.200 72.788 1.0 26.34 153 A 1 ATOM 2367 C C . VAL A ? 152 ? -36.055 64.366 73.391 1.0 27.77 153 A 1 ATOM 2368 O O . VAL A ? 152 ? -37.187 64.343 72.878 1.0 25.25 153 A 1 ATOM 2369 C CB . VAL A ? 152 ? -34.024 64.355 71.876 1.0 20.56 153 A 1 ATOM 2370 C CG1 . VAL A ? 152 ? -34.877 63.496 70.938 1.0 20.26 153 A 1 ATOM 2371 C CG2 . VAL A ? 152 ? -33.066 65.276 71.131 1.0 26.78 153 A 1 ATOM 2372 H H . VAL A ? 152 ? -33.323 65.557 73.850 1.0 30.3 153 A 1 ATOM 2373 H HA . VAL A ? 152 ? -35.353 65.894 72.251 1.0 31.62 153 A 1 ATOM 2374 H HB . VAL A ? 152 ? -33.483 63.743 72.398 1.0 24.68 153 A 1 ATOM 2375 H HG11 . VAL A ? 152 ? -34.322 63.177 70.210 1.0 24.32 153 A 1 ATOM 2376 H HG12 . VAL A ? 152 ? -35.234 62.744 71.436 1.0 24.32 153 A 1 ATOM 2377 H HG13 . VAL A ? 152 ? -35.604 64.035 70.589 1.0 24.32 153 A 1 ATOM 2378 H HG21 . VAL A ? 152 ? -32.449 64.737 70.611 1.0 32.14 153 A 1 ATOM 2379 H HG22 . VAL A ? 152 ? -33.576 65.854 70.542 1.0 32.14 153 A 1 ATOM 2380 H HG23 . VAL A ? 152 ? -32.576 65.811 71.775 1.0 32.14 153 A 1 ATOM 2381 N N . ALA A ? 153 ? -35.777 63.678 74.498 1.0 25.43 154 A 1 ATOM 2382 C CA . ALA A ? 153 ? -36.786 62.818 75.104 1.0 30.02 154 A 1 ATOM 2383 C C . ALA A ? 153 ? -38.011 63.620 75.509 1.0 27.35 154 A 1 ATOM 2384 O O . ALA A ? 153 ? -39.150 63.218 75.233 1.0 27.03 154 A 1 ATOM 2385 C CB . ALA A ? 153 ? -36.202 62.094 76.312 1.0 25.17 154 A 1 ATOM 2386 H H . ALA A ? 153 ? -35.022 63.692 74.911 1.0 30.52 154 A 1 ATOM 2387 H HA . ALA A ? 153 ? -37.058 62.150 74.454 1.0 36.03 154 A 1 ATOM 2388 H HB1 . ALA A ? 153 ? -36.889 61.534 76.706 1.0 30.22 154 A 1 ATOM 2389 H HB2 . ALA A ? 153 ? -35.456 61.546 76.022 1.0 30.22 154 A 1 ATOM 2390 H HB3 . ALA A ? 153 ? -35.900 62.751 76.958 1.0 30.22 154 A 1 ATOM 2391 N N . GLU A ? 154 ? -37.797 64.755 76.185 1.0 26.82 155 A 1 ATOM 2392 C CA . GLU A ? 154 ? -38.914 65.606 76.591 1.0 30.61 155 A 1 ATOM 2393 C C . GLU A ? 154 ? -39.730 66.021 75.378 1.0 32.25 155 A 1 ATOM 2394 O O . GLU A ? 154 ? -40.966 66.022 75.417 1.0 34.15 155 A 1 ATOM 2395 C CB . GLU A ? 154 ? -38.385 66.833 77.347 1.0 35.66 155 A 1 ATOM 2396 C CG . GLU A ? 154 ? -37.899 66.520 78.767 1.0 52.25 155 A 1 ATOM 2397 C CD . GLU A ? 154 ? -36.412 66.173 78.859 1.0 63.51 155 A 1 ATOM 2398 O OE1 . GLU A ? 154 ? -35.805 65.752 77.851 1.0 32.56 155 A 1 ATOM 2399 O OE2 . GLU A ? 154 ? -35.836 66.319 79.960 1.0 59.23 155 A 1 ATOM 2400 H H . GLU A ? 154 ? -37.023 65.049 76.417 1.0 32.19 155 A 1 ATOM 2401 H HA . GLU A ? 154 ? -39.496 65.117 77.194 1.0 36.75 155 A 1 ATOM 2402 H HB2 . GLU A ? 154 ? -37.637 67.206 76.853 1.0 42.8 155 A 1 ATOM 2403 H HB3 . GLU A ? 154 ? -39.097 67.488 77.415 1.0 42.8 155 A 1 ATOM 2404 H HG2 . GLU A ? 154 ? -38.054 67.297 79.326 1.0 62.72 155 A 1 ATOM 2405 H HG3 . GLU A ? 154 ? -38.399 65.762 79.107 1.0 62.72 155 A 1 ATOM 2406 N N . GLN A ? 155 ? -39.046 66.327 74.274 1.0 35.41 156 A 1 ATOM 2407 C CA . GLN A ? 155 ? -39.732 66.737 73.053 1.0 40.78 156 A 1 ATOM 2408 C C . GLN A ? 155 ? -40.661 65.643 72.530 1.0 35.48 156 A 1 ATOM 2409 O O . GLN A ? 155 ? -41.740 65.941 72.006 1.0 54.65 156 A 1 ATOM 2410 C CB . GLN A ? 155 ? -38.682 67.161 72.012 1.0 30.35 156 A 1 ATOM 2411 C CG . GLN A ? 155 ? -37.913 68.428 72.392 1.0 40.61 156 A 1 ATOM 2412 C CD . GLN A ? 155 ? -36.939 68.893 71.311 1.0 40.12 156 A 1 ATOM 2413 N NE2 . GLN A ? 155 ? -35.655 68.999 71.660 1.0 48.11 156 A 1 ATOM 2414 O OE1 . GLN A ? 155 ? -37.339 69.149 70.179 1.0 60.55 156 A 1 ATOM 2415 H H . GLN A ? 155 ? -38.188 66.304 74.207 1.0 42.5 156 A 1 ATOM 2416 H HA . GLN A ? 155 ? -40.298 67.503 73.233 1.0 48.95 156 A 1 ATOM 2417 H HB2 . GLN A ? 155 ? -38.038 66.443 71.909 1.0 36.43 156 A 1 ATOM 2418 H HB3 . GLN A ? 155 ? -39.130 67.328 71.168 1.0 36.43 156 A 1 ATOM 2419 H HG2 . GLN A ? 155 ? -38.547 69.145 72.549 1.0 48.74 156 A 1 ATOM 2420 H HG3 . GLN A ? 155 ? -37.402 68.255 73.197 1.0 48.74 156 A 1 ATOM 2421 H HE21 . GLN A ? 155 ? -35.410 68.809 72.463 1.0 57.74 156 A 1 ATOM 2422 H HE22 . GLN A ? 155 ? -35.072 69.257 71.084 1.0 57.74 156 A 1 ATOM 2423 N N . GLN A ? 156 ? -40.295 64.355 72.692 1.0 23.62 157 A 1 ATOM 2424 C CA . GLN A ? 156 ? -41.136 63.270 72.212 1.0 21.43 157 A 1 ATOM 2425 C C . GLN A ? 156 ? -42.303 62.996 73.152 1.0 42.07 157 A 1 ATOM 2426 O O . GLN A ? 156 ? -43.297 62.385 72.738 1.0 28.23 157 A 1 ATOM 2427 C CB . GLN A ? 156 ? -40.355 61.970 72.047 1.0 23.89 157 A 1 ATOM 2428 C CG . GLN A ? 156 ? -39.091 62.058 71.213 1.0 23.93 157 A 1 ATOM 2429 C CD . GLN A ? 156 ? -39.232 63.035 70.071 1.0 27.27 157 A 1 ATOM 2430 N NE2 . GLN A ? 156 ? -38.361 64.032 70.039 1.0 27.41 157 A 1 ATOM 2431 O OE1 . GLN A ? 156 ? -40.141 62.924 69.253 1.0 23.29 157 A 1 ATOM 2432 H H . GLN A ? 156 ? -39.568 64.099 73.074 1.0 28.36 157 A 1 ATOM 2433 H HA . GLN A ? 156 ? -41.465 63.527 71.336 1.0 25.73 157 A 1 ATOM 2434 H HB2 . GLN A ? 156 ? -40.095 61.658 72.928 1.0 28.68 157 A 1 ATOM 2435 H HB3 . GLN A ? 156 ? -40.934 61.319 71.622 1.0 28.68 157 A 1 ATOM 2436 H HG2 . GLN A ? 156 ? -38.357 62.353 71.775 1.0 28.73 157 A 1 ATOM 2437 H HG3 . GLN A ? 156 ? -38.892 61.184 70.840 1.0 28.73 157 A 1 ATOM 2438 H HE21 . GLN A ? 156 ? -37.757 64.095 70.648 1.0 32.91 157 A 1 ATOM 2439 H HE22 . GLN A ? 156 ? -38.398 64.616 69.408 1.0 32.91 157 A 1 ATOM 2440 N N . ARG A ? 157 ? -42.205 63.433 74.405 1.0 62.61 158 A 1 ATOM 2441 C CA . ARG A ? 157 ? -43.192 63.040 75.403 1.0 60.88 158 A 1 ATOM 2442 C C . ARG A ? 157 ? -44.553 63.660 75.121 1.0 34.79 158 A 1 ATOM 2443 O O . ARG A ? 157 ? -45.587 62.998 75.282 1.0 33.19 158 A 1 ATOM 2444 C CB . ARG A ? 157 ? -42.698 63.430 76.796 1.0 75.35 158 A 1 ATOM 2445 C CG . ARG A ? 157 ? -43.034 62.412 77.863 1.0 58.39 158 A 1 ATOM 2446 C CD . ARG A ? 157 ? -42.552 62.839 79.243 1.0 47.38 158 A 1 ATOM 2447 N NE . ARG A ? 157 ? -43.453 62.325 80.265 1.0 65.93 158 A 1 ATOM 2448 C CZ . ARG A ? 157 ? -43.198 62.330 81.566 1.0 74.47 158 A 1 ATOM 2449 N NH1 . ARG A ? 157 ? -42.055 62.826 82.014 1.0 85.37 158 A 1 ATOM 2450 N NH2 . ARG A ? 157 ? -44.091 61.841 82.418 1.0 74.42 158 A 1 ATOM 2451 H H . ARG A ? 157 ? -41.585 63.951 74.699 1.0 75.15 158 A 1 ATOM 2452 H HA . ARG A ? 157 ? -43.298 62.076 75.375 1.0 73.07 158 A 1 ATOM 2453 H HB2 . ARG A ? 157 ? -41.734 63.527 76.771 1.0 90.42 158 A 1 ATOM 2454 H HB3 . ARG A ? 157 ? -43.110 64.272 77.049 1.0 90.42 158 A 1 ATOM 2455 H HG2 . ARG A ? 157 ? -43.997 62.299 77.902 1.0 70.07 158 A 1 ATOM 2456 H HG3 . ARG A ? 157 ? -42.609 61.569 77.642 1.0 70.07 158 A 1 ATOM 2457 H HD2 . ARG A ? 157 ? -41.663 62.482 79.403 1.0 56.86 158 A 1 ATOM 2458 H HD3 . ARG A ? 157 ? -42.535 63.807 79.299 1.0 56.86 158 A 1 ATOM 2459 H HE . ARG A ? 157 ? -44.205 61.996 80.007 1.0 79.13 158 A 1 ATOM 2460 H HH11 . ARG A ? 157 ? -41.478 63.145 81.461 1.0 102.46 158 A 1 ATOM 2461 H HH12 . ARG A ? 157 ? -41.888 62.830 82.858 1.0 102.46 158 A 1 ATOM 2462 H HH21 . ARG A ? 157 ? -44.834 61.522 82.125 1.0 89.31 158 A 1 ATOM 2463 H HH22 . ARG A ? 157 ? -43.927 61.845 83.261 1.0 89.31 158 A 1 ATOM 2464 N N . ALA A ? 158 ? -44.586 64.930 74.703 1.0 30.29 159 A 1 ATOM 2465 C CA . ALA A ? 158 ? -45.855 65.549 74.358 1.0 45.79 159 A 1 ATOM 2466 C C . ALA A ? 158 ? -46.566 64.747 73.279 1.0 26.61 159 A 1 ATOM 2467 O O . ALA A ? 158 ? -47.778 64.536 73.351 1.0 34.26 159 A 1 ATOM 2468 C CB . ALA A ? 158 ? -45.631 66.988 73.897 1.0 74.91 159 A 1 ATOM 2469 H H . ALA A ? 158 ? -43.898 65.439 74.614 1.0 36.36 159 A 1 ATOM 2470 H HA . ALA A ? 158 ? -46.420 65.575 75.146 1.0 54.95 159 A 1 ATOM 2471 H HB1 . ALA A ? 158 ? -46.486 67.380 73.661 1.0 89.91 159 A 1 ATOM 2472 H HB2 . ALA A ? 158 ? -45.225 67.491 74.621 1.0 89.91 159 A 1 ATOM 2473 H HB3 . ALA A ? 158 ? -45.043 66.985 73.126 1.0 89.91 159 A 1 ATOM 2474 N N . TYR A ? 159 ? -45.817 64.274 72.277 1.0 27.16 160 A 1 ATOM 2475 C CA . TYR A ? 159 ? -46.424 63.438 71.250 1.0 24.55 160 A 1 ATOM 2476 C C . TYR A ? 159 ? -46.891 62.116 71.852 1.0 22.69 160 A 1 ATOM 2477 O O . TYR A ? 159 ? -48.041 61.705 71.672 1.0 19.38 160 A 1 ATOM 2478 C CB . TYR A ? 159 ? -45.442 63.188 70.087 1.0 20.21 160 A 1 ATOM 2479 C CG . TYR A ? 159 ? -45.981 62.106 69.171 1.0 17.7 160 A 1 ATOM 2480 C CD1 . TYR A ? 159 ? -46.985 62.387 68.232 1.0 18.36 160 A 1 ATOM 2481 C CD2 . TYR A ? 159 ? -45.553 60.790 69.300 1.0 18.28 160 A 1 ATOM 2482 C CE1 . TYR A ? 159 ? -47.525 61.370 67.432 1.0 17.4 160 A 1 ATOM 2483 C CE2 . TYR A ? 159 ? -46.092 59.781 68.511 1.0 16.36 160 A 1 ATOM 2484 C CZ . TYR A ? 159 ? -47.063 60.081 67.586 1.0 17.46 160 A 1 ATOM 2485 O OH . TYR A ? 159 ? -47.589 59.070 66.807 1.0 19.21 160 A 1 ATOM 2486 H H . TYR A ? 159 ? -44.976 64.422 72.175 1.0 32.6 160 A 1 ATOM 2487 H HA . TYR A ? 159 ? -47.189 63.907 70.881 1.0 29.47 160 A 1 ATOM 2488 H HB2 . TYR A ? 159 ? -45.331 64.003 69.573 1.0 24.26 160 A 1 ATOM 2489 H HB3 . TYR A ? 159 ? -44.586 62.899 70.440 1.0 24.26 160 A 1 ATOM 2490 H HD1 . TYR A ? 159 ? -47.296 63.258 68.140 1.0 22.04 160 A 1 ATOM 2491 H HD2 . TYR A ? 159 ? -44.895 60.582 69.924 1.0 21.95 160 A 1 ATOM 2492 H HE1 . TYR A ? 159 ? -48.185 61.564 66.806 1.0 20.89 160 A 1 ATOM 2493 H HE2 . TYR A ? 159 ? -45.797 58.904 68.610 1.0 19.64 160 A 1 ATOM 2494 H HH . TYR A ? 159 ? -48.176 59.379 66.292 1.0 23.07 160 A 1 ATOM 2495 N N . LEU A ? 160 ? -46.016 61.428 72.591 1.0 19.27 161 A 1 ATOM 2496 C CA . LEU A ? 160 ? -46.340 60.053 72.965 1.0 18.9 161 A 1 ATOM 2497 C C . LEU A ? 160 ? -47.490 60.002 73.968 1.0 22.68 161 A 1 ATOM 2498 O O . LEU A ? 160 ? -48.325 59.085 73.921 1.0 23.94 161 A 1 ATOM 2499 C CB . LEU A ? 160 ? -45.108 59.372 73.546 1.0 21.02 161 A 1 ATOM 2500 C CG . LEU A ? 160 ? -44.019 59.073 72.523 1.0 23.49 161 A 1 ATOM 2501 C CD1 . LEU A ? 160 ? -42.791 58.539 73.272 1.0 27.06 161 A 1 ATOM 2502 C CD2 . LEU A ? 160 ? -44.464 58.096 71.456 1.0 23.38 161 A 1 ATOM 2503 H H . LEU A ? 160 ? -45.261 61.724 72.876 1.0 23.14 161 A 1 ATOM 2504 H HA . LEU A ? 160 ? -46.612 59.572 72.168 1.0 22.69 161 A 1 ATOM 2505 H HB2 . LEU A ? 160 ? -44.726 59.952 74.224 1.0 25.23 161 A 1 ATOM 2506 H HB3 . LEU A ? 160 ? -45.379 58.530 73.944 1.0 25.23 161 A 1 ATOM 2507 H HG . LEU A ? 160 ? -43.798 59.890 72.049 1.0 28.2 161 A 1 ATOM 2508 H HD11 . LEU A ? 160 ? -42.101 58.315 72.628 1.0 32.49 161 A 1 ATOM 2509 H HD12 . LEU A ? 160 ? -42.468 59.224 73.878 1.0 32.49 161 A 1 ATOM 2510 H HD13 . LEU A ? 160 ? -43.045 57.749 73.772 1.0 32.49 161 A 1 ATOM 2511 H HD21 . LEU A ? 160 ? -43.697 57.844 70.919 1.0 28.06 161 A 1 ATOM 2512 H HD22 . LEU A ? 160 ? -44.841 57.311 71.883 1.0 28.06 161 A 1 ATOM 2513 H HD23 . LEU A ? 160 ? -45.133 58.522 70.897 1.0 28.06 161 A 1 ATOM 2514 N N . GLU A ? 161 ? -47.544 60.970 74.874 1.0 19.95 162 A 1 ATOM 2515 C CA . GLU A ? 161 ? -48.568 61.039 75.914 1.0 18.59 162 A 1 ATOM 2516 C C . GLU A ? 161 ? -49.792 61.819 75.473 1.0 29.64 162 A 1 ATOM 2517 O O . GLU A ? 161 ? -50.822 61.776 76.160 1.0 29.37 162 A 1 ATOM 2518 C CB . GLU A ? 161 ? -48.001 61.699 77.192 1.0 22.13 162 A 1 ATOM 2519 C CG . GLU A ? 161 ? -46.946 60.862 77.903 1.0 27.75 162 A 1 ATOM 2520 C CD . GLU A ? 161 ? -46.449 61.494 79.197 1.0 32.5 162 A 1 ATOM 2521 O OE1 . GLU A ? 161 ? -46.511 62.737 79.338 1.0 38.33 162 A 1 ATOM 2522 O OE2 . GLU A ? 161 ? -45.983 60.740 80.076 1.0 33.26 162 A 1 ATOM 2523 H H . GLU A ? 161 ? -46.982 61.620 74.911 1.0 23.95 162 A 1 ATOM 2524 H HA . GLU A ? 161 ? -48.838 60.133 76.137 1.0 22.32 162 A 1 ATOM 2525 H HB2 . GLU A ? 161 ? -47.594 62.545 76.950 1.0 26.57 162 A 1 ATOM 2526 H HB3 . GLU A ? 161 ? -48.729 61.848 77.815 1.0 26.57 162 A 1 ATOM 2527 H HG2 . GLU A ? 161 ? -47.327 59.996 78.120 1.0 33.31 162 A 1 ATOM 2528 H HG3 . GLU A ? 161 ? -46.184 60.751 77.314 1.0 33.31 162 A 1 ATOM 2529 N N . GLY A ? 162 ? -49.703 62.533 74.358 1.0 17.6 163 A 1 ATOM 2530 C CA . GLY A ? 162 ? -50.775 63.418 73.945 1.0 21.15 163 A 1 ATOM 2531 C C . GLY A ? 162 ? -51.323 63.062 72.575 1.0 20.14 163 A 1 ATOM 2532 O O . GLY A ? 162 ? -52.278 62.295 72.469 1.0 20.88 163 A 1 ATOM 2533 H H . GLY A ? 162 ? -49.030 62.519 73.823 1.0 21.13 163 A 1 ATOM 2534 H HA2 . GLY A ? 162 ? -51.501 63.365 74.588 1.0 25.39 163 A 1 ATOM 2535 H HA3 . GLY A ? 162 ? -50.446 64.329 73.916 1.0 25.39 163 A 1 ATOM 2536 N N . THR A ? 163 ? -50.685 63.595 71.528 1.0 17.93 164 A 1 ATOM 2537 C CA . THR A ? 163 ? -51.125 63.403 70.149 1.0 20.07 164 A 1 ATOM 2538 C C . THR A ? 163 ? -51.306 61.928 69.790 1.0 21.59 164 A 1 ATOM 2539 O O . THR A ? 163 ? -52.289 61.545 69.147 1.0 20.57 164 A 1 ATOM 2540 C CB . THR A ? 163 ? -50.108 64.052 69.201 1.0 24.31 164 A 1 ATOM 2541 C CG2 . THR A ? 163 ? -50.485 63.799 67.742 1.0 23.9 164 A 1 ATOM 2542 O OG1 . THR A ? 163 ? -50.040 65.468 69.460 1.0 25.53 164 A 1 ATOM 2543 H H . THR A ? 163 ? -49.980 64.083 71.592 1.0 21.52 164 A 1 ATOM 2544 H HA . THR A ? 163 ? -51.988 63.833 70.043 1.0 24.09 164 A 1 ATOM 2545 H HB . THR A ? 163 ? -49.232 63.663 69.349 1.0 29.18 164 A 1 ATOM 2546 H HG1 . THR A ? 163 ? -49.450 65.820 68.978 1.0 30.64 164 A 1 ATOM 2547 H HG21 . THR A ? 163 ? -49.973 64.382 67.161 1.0 28.69 164 A 1 ATOM 2548 H HG22 . THR A ? 163 ? -50.298 62.876 67.506 1.0 28.69 164 A 1 ATOM 2549 H HG23 . THR A ? 163 ? -51.430 63.973 67.608 1.0 28.69 164 A 1 ATOM 2550 N N . CYS A ? 164 ? -50.341 61.084 70.165 1.0 16.91 165 A 1 ATOM 2551 C CA . CYS A ? 164 ? -50.450 59.660 69.852 1.0 16.3 165 A 1 ATOM 2552 C C . CYS A ? 164 ? -51.706 59.062 70.472 1.0 21.06 165 A 1 ATOM 2553 O O . CYS A ? 164 ? -52.482 58.349 69.811 1.0 18.36 165 A 1 ATOM 2554 C CB . CYS A ? 164 ? -49.207 58.941 70.372 1.0 18.64 165 A 1 ATOM 2555 S SG . CYS A ? 164 ? -49.026 57.229 69.885 1.0 19.11 165 A 1 ATOM 2556 H H . CYS A ? 164 ? -49.629 61.307 70.593 1.0 20.3 165 A 1 ATOM 2557 H HA . CYS A ? 164 ? -50.502 59.541 68.891 1.0 19.57 165 A 1 ATOM 2558 H HB2 . CYS A ? 164 ? -48.424 59.415 70.049 1.0 22.38 165 A 1 ATOM 2559 H HB3 . CYS A ? 164 ? -49.228 58.962 71.342 1.0 22.38 165 A 1 ATOM 2560 N N . VAL A ? 165 ? -51.905 59.329 71.760 1.0 19.53 166 A 1 ATOM 2561 C CA . VAL A ? 165 ? -53.062 58.802 72.479 1.0 17.0 166 A 1 ATOM 2562 C C . VAL A ? 165 ? -54.354 59.354 71.897 1.0 19.04 166 A 1 ATOM 2563 O O . VAL A ? 165 ? -55.347 58.632 71.744 1.0 18.21 166 A 1 ATOM 2564 C CB . VAL A ? 165 ? -52.951 59.151 73.974 1.0 23.17 166 A 1 ATOM 2565 C CG1 . VAL A ? 165 ? -54.220 58.775 74.711 1.0 28.34 166 A 1 ATOM 2566 C CG2 . VAL A ? 165 ? -51.747 58.474 74.605 1.0 26.11 166 A 1 ATOM 2567 H H . VAL A ? 165 ? -51.385 59.815 72.243 1.0 23.44 166 A 1 ATOM 2568 H HA . VAL A ? 165 ? -53.070 57.837 72.378 1.0 20.42 166 A 1 ATOM 2569 H HB . VAL A ? 165 ? -52.828 60.110 74.054 1.0 27.82 166 A 1 ATOM 2570 H HG11 . VAL A ? 165 ? -54.041 58.762 75.663 1.0 34.02 166 A 1 ATOM 2571 H HG12 . VAL A ? 165 ? -54.907 59.431 74.511 1.0 34.02 166 A 1 ATOM 2572 H HG13 . VAL A ? 165 ? -54.508 57.896 74.417 1.0 34.02 166 A 1 ATOM 2573 H HG21 . VAL A ? 165 ? -51.644 58.796 75.513 1.0 31.34 166 A 1 ATOM 2574 H HG22 . VAL A ? 165 ? -51.892 57.514 74.609 1.0 31.34 166 A 1 ATOM 2575 H HG23 . VAL A ? 165 ? -50.957 58.687 74.085 1.0 31.34 166 A 1 ATOM 2576 N N . ASP A ? 166 ? -54.375 60.651 71.613 1.0 17.19 167 A 1 ATOM 2577 C CA . ASP A ? 166 ? -55.560 61.278 71.038 1.0 17.0 167 A 1 ATOM 2578 C C . ASP A ? 166 ? -55.905 60.665 69.685 1.0 16.99 167 A 1 ATOM 2579 O O . ASP A ? 166 ? -57.083 60.495 69.352 1.0 16.21 167 A 1 ATOM 2580 C CB . ASP A ? 166 ? -55.336 62.780 70.875 1.0 18.65 167 A 1 ATOM 2581 C CG . ASP A ? 166 ? -55.226 63.522 72.196 1.0 24.29 167 A 1 ATOM 2582 O OD1 . ASP A ? 166 ? -55.472 62.956 73.279 1.0 20.87 167 A 1 ATOM 2583 O OD2 . ASP A ? 166 ? -54.865 64.708 72.129 1.0 19.69 167 A 1 ATOM 2584 H H . ASP A ? 166 ? -53.719 61.191 71.743 1.0 20.63 167 A 1 ATOM 2585 H HA . ASP A ? 166 ? -56.304 61.138 71.645 1.0 20.41 167 A 1 ATOM 2586 H HB2 . ASP A ? 166 ? -54.512 62.923 70.384 1.0 22.39 167 A 1 ATOM 2587 H HB3 . ASP A ? 166 ? -56.083 63.157 70.384 1.0 22.39 167 A 1 ATOM 2588 N N . GLY A ? 167 ? -54.899 60.448 68.850 1.0 17.12 168 A 1 ATOM 2589 C CA . GLY A ? 167 ? -55.162 59.869 67.548 1.0 15.61 168 A 1 ATOM 2590 C C . GLY A ? 167 ? -55.696 58.462 67.678 1.0 15.51 168 A 1 ATOM 2591 O O . GLY A ? 167 ? -56.693 58.101 67.045 1.0 15.53 168 A 1 ATOM 2592 H H . GLY A ? 167 ? -54.073 60.624 69.011 1.0 20.55 168 A 1 ATOM 2593 H HA2 . GLY A ? 167 ? -55.816 60.409 67.077 1.0 18.74 168 A 1 ATOM 2594 H HA3 . GLY A ? 167 ? -54.342 59.845 67.031 1.0 18.74 168 A 1 ATOM 2595 N N . LEU A ? 168 ? -55.049 57.659 68.523 1.0 15.75 169 A 1 ATOM 2596 C CA . LEU A ? 168 ? -55.490 56.276 68.732 1.0 16.06 169 A 1 ATOM 2597 C C . LEU A ? 168 ? -56.927 56.226 69.238 1.0 19.1 169 A 1 ATOM 2598 O O . LEU A ? 168 ? -57.720 55.393 68.769 1.0 17.04 169 A 1 ATOM 2599 C CB . LEU A ? 168 ? -54.519 55.589 69.702 1.0 18.77 169 A 1 ATOM 2600 C CG . LEU A ? 168 ? -54.853 54.158 70.151 1.0 17.89 169 A 1 ATOM 2601 C CD1 . LEU A ? 168 ? -55.099 53.281 68.962 1.0 14.98 169 A 1 ATOM 2602 C CD2 . LEU A ? 168 ? -53.695 53.629 71.018 1.0 18.55 169 A 1 ATOM 2603 H H . LEU A ? 168 ? -54.359 57.884 68.984 1.0 18.91 169 A 1 ATOM 2604 H HA . LEU A ? 168 ? -55.470 55.789 67.893 1.0 19.28 169 A 1 ATOM 2605 H HB2 . LEU A ? 168 ? -53.650 55.552 69.274 1.0 22.53 169 A 1 ATOM 2606 H HB3 . LEU A ? 168 ? -54.471 56.130 70.506 1.0 22.53 169 A 1 ATOM 2607 H HG . LEU A ? 168 ? -55.665 54.146 70.681 1.0 21.48 169 A 1 ATOM 2608 H HD11 . LEU A ? 168 ? -55.143 52.357 69.254 1.0 17.99 169 A 1 ATOM 2609 H HD12 . LEU A ? 168 ? -55.938 53.537 68.549 1.0 17.99 169 A 1 ATOM 2610 H HD13 . LEU A ? 168 ? -54.372 53.393 68.330 1.0 17.99 169 A 1 ATOM 2611 H HD21 . LEU A ? 168 ? -53.913 52.737 71.327 1.0 22.27 169 A 1 ATOM 2612 H HD22 . LEU A ? 168 ? -52.886 53.607 70.485 1.0 22.27 169 A 1 ATOM 2613 H HD23 . LEU A ? 168 ? -53.574 54.221 71.778 1.0 22.27 169 A 1 ATOM 2614 N N . ARG A ? 169 ? -57.296 57.131 70.148 1.0 16.86 170 A 1 ATOM 2615 C CA . ARG A ? 169 ? -58.667 57.189 70.661 1.0 18.07 170 A 1 ATOM 2616 C C . ARG A ? 169 ? -59.664 57.457 69.543 1.0 19.87 170 A 1 ATOM 2617 O O . ARG A ? 169 ? -60.733 56.821 69.479 1.0 18.53 170 A 1 ATOM 2618 C CB . ARG A ? 169 ? -58.774 58.272 71.741 1.0 19.71 170 A 1 ATOM 2619 C CG . ARG A ? 169 ? -60.134 58.400 72.473 1.0 28.07 170 A 1 ATOM 2620 C CD . ARG A ? 169 ? -60.163 59.623 73.451 1.0 21.57 170 A 1 ATOM 2621 N NE . ARG A ? 169 ? -59.320 59.430 74.625 1.0 32.52 170 A 1 ATOM 2622 C CZ . ARG A ? 169 ? -58.226 60.145 74.898 1.0 62.11 170 A 1 ATOM 2623 N NH1 . ARG A ? 169 ? -57.841 61.131 74.088 1.0 48.98 170 A 1 ATOM 2624 N NH2 . ARG A ? 169 ? -57.515 59.883 75.989 1.0 72.14 170 A 1 ATOM 2625 H H . ARG A ? 169 ? -56.771 57.723 70.487 1.0 20.24 170 A 1 ATOM 2626 H HA . ARG A ? 169 ? -58.887 56.333 71.062 1.0 21.69 170 A 1 ATOM 2627 H HB2 . ARG A ? 169 ? -58.105 58.087 72.419 1.0 23.66 170 A 1 ATOM 2628 H HB3 . ARG A ? 169 ? -58.595 59.130 71.325 1.0 23.66 170 A 1 ATOM 2629 H HG2 . ARG A ? 169 ? -60.840 58.520 71.818 1.0 33.69 170 A 1 ATOM 2630 H HG3 . ARG A ? 169 ? -60.295 57.594 72.990 1.0 33.69 170 A 1 ATOM 2631 H HD2 . ARG A ? 169 ? -59.847 60.411 72.982 1.0 25.9 170 A 1 ATOM 2632 H HD3 . ARG A ? 169 ? -61.074 59.761 73.757 1.0 25.9 170 A 1 ATOM 2633 H HE . ARG A ? 169 ? -59.541 58.811 75.180 1.0 39.03 170 A 1 ATOM 2634 H HH11 . ARG A ? 169 ? -58.300 61.312 73.383 1.0 58.79 170 A 1 ATOM 2635 H HH12 . ARG A ? 169 ? -57.136 61.588 74.270 1.0 58.79 170 A 1 ATOM 2636 H HH21 . ARG A ? 169 ? -57.760 59.253 76.520 1.0 86.58 170 A 1 ATOM 2637 H HH22 . ARG A ? 169 ? -56.811 60.345 76.164 1.0 86.58 170 A 1 ATOM 2638 N N . ARG A ? 170 ? -59.347 58.405 68.665 1.0 17.14 171 A 1 ATOM 2639 C CA . ARG A ? 170 ? -60.219 58.725 67.548 1.0 18.1 171 A 1 ATOM 2640 C C . ARG A ? 170 ? -60.326 57.556 66.578 1.0 16.52 171 A 1 ATOM 2641 O O . ARG A ? 170 ? -61.427 57.219 66.136 1.0 16.51 171 A 1 ATOM 2642 C CB . ARG A ? 170 ? -59.722 59.975 66.826 1.0 19.85 171 A 1 ATOM 2643 C CG . ARG A ? 170 ? -60.612 60.385 65.689 1.0 24.31 171 A 1 ATOM 2644 C CD . ARG A ? 170 ? -60.170 61.704 65.111 1.0 25.09 171 A 1 ATOM 2645 N NE . ARG A ? 170 ? -59.164 61.573 64.069 1.0 22.36 171 A 1 ATOM 2646 C CZ . ARG A ? 170 ? -57.899 61.952 64.221 1.0 25.88 171 A 1 ATOM 2647 N NH1 . ARG A ? 170 ? -57.475 62.421 65.392 1.0 25.62 171 A 1 ATOM 2648 N NH2 . ARG A ? 170 ? -57.053 61.841 63.214 1.0 27.96 171 A 1 ATOM 2649 H H . ARG A ? 170 ? -58.630 58.879 68.697 1.0 20.57 171 A 1 ATOM 2650 H HA . ARG A ? 170 ? -61.105 58.912 67.895 1.0 21.74 171 A 1 ATOM 2651 H HB2 . ARG A ? 170 ? -59.683 60.710 67.458 1.0 23.83 171 A 1 ATOM 2652 H HB3 . ARG A ? 170 ? -58.837 59.800 66.467 1.0 23.83 171 A 1 ATOM 2653 H HG2 . ARG A ? 170 ? -60.574 59.714 64.990 1.0 29.18 171 A 1 ATOM 2654 H HG3 . ARG A ? 170 ? -61.524 60.479 66.009 1.0 29.18 171 A 1 ATOM 2655 H HD2 . ARG A ? 170 ? -60.940 62.150 64.724 1.0 30.11 171 A 1 ATOM 2656 H HD3 . ARG A ? 170 ? -59.794 62.247 65.821 1.0 30.11 171 A 1 ATOM 2657 H HE . ARG A ? 170 ? -59.400 61.233 63.315 1.0 26.84 171 A 1 ATOM 2658 H HH11 . ARG A ? 170 ? -58.019 62.480 66.055 1.0 30.75 171 A 1 ATOM 2659 H HH12 . ARG A ? 170 ? -56.655 62.665 65.486 1.0 30.75 171 A 1 ATOM 2660 H HH21 . ARG A ? 170 ? -57.320 61.524 62.461 1.0 33.57 171 A 1 ATOM 2661 H HH22 . ARG A ? 170 ? -56.234 62.086 63.312 1.0 33.57 171 A 1 ATOM 2662 N N . TYR A ? 171 ? -59.199 56.915 66.248 1.0 15.26 172 A 1 ATOM 2663 C CA . TYR A ? 171 ? -59.242 55.780 65.335 1.0 16.16 172 A 1 ATOM 2664 C C . TYR A ? 171 ? -60.057 54.637 65.922 1.0 16.63 172 A 1 ATOM 2665 O O . TYR A ? 171 ? -60.834 53.985 65.217 1.0 17.16 172 A 1 ATOM 2666 C CB . TYR A ? 171 ? -57.834 55.287 65.022 1.0 13.74 172 A 1 ATOM 2667 C CG . TYR A ? 171 ? -56.908 56.325 64.404 1.0 13.55 172 A 1 ATOM 2668 C CD1 . TYR A ? 171 ? -57.404 57.365 63.620 1.0 15.33 172 A 1 ATOM 2669 C CD2 . TYR A ? 171 ? -55.538 56.254 64.604 1.0 15.09 172 A 1 ATOM 2670 C CE1 . TYR A ? 171 ? -56.537 58.335 63.075 1.0 15.49 172 A 1 ATOM 2671 C CE2 . TYR A ? 171 ? -54.687 57.190 64.044 1.0 15.29 172 A 1 ATOM 2672 C CZ . TYR A ? 171 ? -55.199 58.220 63.286 1.0 18.51 172 A 1 ATOM 2673 O OH . TYR A ? 171 ? -54.359 59.184 62.750 1.0 18.24 172 A 1 ATOM 2674 H H . TYR A ? 171 ? -58.414 57.116 66.536 1.0 18.32 172 A 1 ATOM 2675 H HA . TYR A ? 171 ? -59.656 56.076 64.507 1.0 19.4 172 A 1 ATOM 2676 H HB2 . TYR A ? 171 ? -57.423 54.988 65.849 1.0 16.5 172 A 1 ATOM 2677 H HB3 . TYR A ? 171 ? -57.899 54.548 64.398 1.0 16.5 172 A 1 ATOM 2678 H HD1 . TYR A ? 171 ? -58.316 57.420 63.453 1.0 18.41 172 A 1 ATOM 2679 H HD2 . TYR A ? 171 ? -55.186 55.567 65.123 1.0 18.11 172 A 1 ATOM 2680 H HE1 . TYR A ? 171 ? -56.877 59.044 62.578 1.0 18.6 172 A 1 ATOM 2681 H HE2 . TYR A ? 171 ? -53.770 57.124 64.180 1.0 18.36 172 A 1 ATOM 2682 H HH . TYR A ? 171 ? -53.635 58.833 62.510 1.0 21.89 172 A 1 ATOM 2683 N N . LEU A ? 172 ? -59.872 54.369 67.216 1.0 16.14 173 A 1 ATOM 2684 C CA . LEU A ? 172 ? -60.631 53.273 67.816 1.0 15.84 173 A 1 ATOM 2685 C C . LEU A ? 172 ? -62.134 53.505 67.730 1.0 16.78 173 A 1 ATOM 2686 O O . LEU A ? 172 ? -62.905 52.541 67.564 1.0 18.7 173 A 1 ATOM 2687 C CB . LEU A ? 172 ? -60.208 53.083 69.269 1.0 15.41 173 A 1 ATOM 2688 C CG . LEU A ? 172 ? -58.819 52.472 69.422 1.0 19.63 173 A 1 ATOM 2689 C CD1 . LEU A ? 172 ? -58.335 52.638 70.852 1.0 21.41 173 A 1 ATOM 2690 C CD2 . LEU A ? 172 ? -58.876 50.982 69.034 1.0 20.5 173 A 1 ATOM 2691 H H . LEU A ? 172 ? -59.337 54.786 67.743 1.0 19.38 173 A 1 ATOM 2692 H HA . LEU A ? 172 ? -60.431 52.462 67.326 1.0 19.02 173 A 1 ATOM 2693 H HB2 . LEU A ? 172 ? -60.203 53.948 69.709 1.0 18.5 173 A 1 ATOM 2694 H HB3 . LEU A ? 172 ? -60.843 52.493 69.704 1.0 18.5 173 A 1 ATOM 2695 H HG . LEU A ? 172 ? -58.186 52.921 68.839 1.0 23.56 173 A 1 ATOM 2696 H HD11 . LEU A ? 172 ? -57.451 52.245 70.934 1.0 25.7 173 A 1 ATOM 2697 H HD12 . LEU A ? 172 ? -58.298 53.583 71.066 1.0 25.7 173 A 1 ATOM 2698 H HD13 . LEU A ? 172 ? -58.954 52.188 71.448 1.0 25.7 173 A 1 ATOM 2699 H HD21 . LEU A ? 172 ? -58.035 50.561 69.273 1.0 24.61 173 A 1 ATOM 2700 H HD22 . LEU A ? 172 ? -59.605 50.559 69.514 1.0 24.61 173 A 1 ATOM 2701 H HD23 . LEU A ? 172 ? -59.023 50.910 68.078 1.0 24.61 173 A 1 ATOM 2702 N N . GLU A ? 173 ? -62.591 54.759 67.872 1.0 16.15 174 A 1 ATOM 2703 C CA . GLU A ? 173 ? -64.023 55.032 67.730 1.0 15.39 174 A 1 ATOM 2704 C C . GLU A ? 173 ? -64.446 54.962 66.270 1.0 17.92 174 A 1 ATOM 2705 O O . GLU A ? 173 ? -65.456 54.330 65.925 1.0 19.03 174 A 1 ATOM 2706 C CB . GLU A ? 173 ? -64.337 56.412 68.307 1.0 19.46 174 A 1 ATOM 2707 C CG . GLU A ? 173 ? -65.740 56.909 68.109 1.0 18.35 174 A 1 ATOM 2708 C CD . GLU A ? 173 ? -66.810 56.051 68.766 1.0 24.86 174 A 1 ATOM 2709 O OE1 . GLU A ? 173 ? -66.521 55.291 69.705 1.0 25.05 174 A 1 ATOM 2710 O OE2 . GLU A ? 173 ? -67.987 56.161 68.340 1.0 29.6 174 A 1 ATOM 2711 H H . GLU A ? 173 ? -62.105 55.447 68.044 1.0 19.39 174 A 1 ATOM 2712 H HA . GLU A ? 173 ? -64.525 54.366 68.225 1.0 18.41 174 A 1 ATOM 2713 H HB2 . GLU A ? 173 ? -64.176 56.383 69.264 1.0 23.36 174 A 1 ATOM 2714 H HB3 . GLU A ? 173 ? -63.743 57.056 67.891 1.0 23.36 174 A 1 ATOM 2715 H HG2 . GLU A ? 173 ? -65.808 57.800 68.483 1.0 22.03 174 A 1 ATOM 2716 H HG3 . GLU A ? 173 ? -65.928 56.933 67.157 1.0 22.03 174 A 1 ATOM 2717 N N . ASN A ? 174 ? -63.688 55.606 65.386 1.0 17.59 175 A 1 ATOM 2718 C CA . ASN A ? 174 ? -64.100 55.625 63.988 1.0 18.35 175 A 1 ATOM 2719 C C . ASN A ? 174 ? -64.065 54.228 63.383 1.0 19.42 175 A 1 ATOM 2720 O O . ASN A ? 174 ? -64.941 53.874 62.577 1.0 19.99 175 A 1 ATOM 2721 C CB . ASN A ? 174 ? -63.214 56.566 63.187 1.0 18.4 175 A 1 ATOM 2722 C CG . ASN A ? 174 ? -63.454 58.016 63.523 1.0 21.05 175 A 1 ATOM 2723 N ND2 . ASN A ? 174 ? -62.559 58.878 63.060 1.0 23.92 175 A 1 ATOM 2724 O OD1 . ASN A ? 174 ? -64.435 58.368 64.171 1.0 24.15 175 A 1 ATOM 2725 H H . ASN A ? 174 ? -62.956 56.023 65.564 1.0 21.12 175 A 1 ATOM 2726 H HA . ASN A ? 174 ? -65.010 55.957 63.942 1.0 22.03 175 A 1 ATOM 2727 H HB2 . ASN A ? 174 ? -62.284 56.364 63.376 1.0 22.08 175 A 1 ATOM 2728 H HB3 . ASN A ? 174 ? -63.394 56.444 62.242 1.0 22.08 175 A 1 ATOM 2729 H HD21 . ASN A ? 174 ? -62.647 59.717 63.221 1.0 28.71 175 A 1 ATOM 2730 H HD22 . ASN A ? 174 ? -61.890 58.596 62.596 1.0 28.71 175 A 1 ATOM 2731 N N . GLY A ? 175 ? -63.092 53.412 63.781 1.0 16.39 176 A 1 ATOM 2732 C CA . GLY A ? 175 ? -62.961 52.052 63.284 1.0 16.87 176 A 1 ATOM 2733 C C . GLY A ? 175 ? -63.503 50.961 64.183 1.0 18.82 176 A 1 ATOM 2734 O O . GLY A ? 175 ? -63.142 49.797 64.046 1.0 18.44 176 A 1 ATOM 2735 H H . GLY A ? 175 ? -62.483 53.630 64.349 1.0 19.68 176 A 1 ATOM 2736 H HA2 . GLY A ? 175 ? -63.430 51.989 62.437 1.0 20.26 176 A 1 ATOM 2737 H HA3 . GLY A ? 175 ? -62.020 51.867 63.139 1.0 20.26 176 A 1 ATOM 2738 N N . LYS A ? 176 ? -64.372 51.342 65.109 1.0 16.29 177 A 1 ATOM 2739 C CA . LYS A ? 176 ? -64.775 50.428 66.173 1.0 17.67 177 A 1 ATOM 2740 C C . LYS A ? 176 ? -65.392 49.138 65.653 1.0 22.82 177 A 1 ATOM 2741 O O . LYS A ? 176 ? -65.315 48.106 66.334 1.0 18.66 177 A 1 ATOM 2742 C CB . LYS A ? 176 ? -65.743 51.140 67.127 1.0 20.33 177 A 1 ATOM 2743 C CG . LYS A ? 176 ? -67.050 51.561 66.513 1.0 19.68 177 A 1 ATOM 2744 C CD . LYS A ? 176 ? -67.903 52.315 67.540 1.0 22.19 177 A 1 ATOM 2745 C CE . LYS A ? 176 ? -69.103 53.000 66.925 1.0 33.14 177 A 1 ATOM 2746 N NZ . LYS A ? 176 ? -69.764 53.870 67.946 1.0 38.92 177 A 1 ATOM 2747 H H . LYS A ? 176 ? -64.743 52.116 65.146 1.0 19.56 177 A 1 ATOM 2748 H HA . LYS A ? 176 ? -63.979 50.174 66.667 1.0 21.22 177 A 1 ATOM 2749 H HB2 . LYS A ? 176 ? -65.946 50.540 67.861 1.0 24.41 177 A 1 ATOM 2750 H HB3 . LYS A ? 176 ? -65.309 51.940 67.463 1.0 24.41 177 A 1 ATOM 2751 H HG2 . LYS A ? 176 ? -66.882 52.149 65.759 1.0 23.63 177 A 1 ATOM 2752 H HG3 . LYS A ? 176 ? -67.540 50.777 66.219 1.0 23.63 177 A 1 ATOM 2753 H HD2 . LYS A ? 176 ? -68.226 51.686 68.204 1.0 26.64 177 A 1 ATOM 2754 H HD3 . LYS A ? 176 ? -67.357 52.995 67.965 1.0 26.64 177 A 1 ATOM 2755 H HE2 . LYS A ? 176 ? -68.819 53.551 66.179 1.0 39.78 177 A 1 ATOM 2756 H HE3 . LYS A ? 176 ? -69.740 52.334 66.622 1.0 39.78 177 A 1 ATOM 2757 H HZ1 . LYS A ? 176 ? -70.030 53.379 68.638 1.0 46.71 177 A 1 ATOM 2758 H HZ2 . LYS A ? 176 ? -69.194 54.490 68.233 1.0 46.71 177 A 1 ATOM 2759 H HZ3 . LYS A ? 176 ? -70.473 54.273 67.589 1.0 46.71 177 A 1 ATOM 2760 N N . GLU A ? 177 ? -66.070 49.169 64.490 1.0 17.4 178 A 1 ATOM 2761 C CA . GLU A ? 177 ? -66.729 47.952 64.022 1.0 16.59 178 A 1 ATOM 2762 C C . GLU A ? 177 ? -65.746 46.835 63.649 1.0 17.47 178 A 1 ATOM 2763 O O . GLU A ? 177 ? -66.168 45.666 63.541 1.0 20.47 178 A 1 ATOM 2764 C CB . GLU A ? 177 ? -67.641 48.300 62.842 1.0 22.27 178 A 1 ATOM 2765 C CG . GLU A ? 177 ? -68.593 47.175 62.393 1.0 29.66 178 A 1 ATOM 2766 C CD . GLU A ? 177 ? -69.657 46.813 63.429 1.0 33.66 178 A 1 ATOM 2767 O OE1 . GLU A ? 177 ? -69.890 47.598 64.379 1.0 25.47 178 A 1 ATOM 2768 O OE2 . GLU A ? 177 ? -70.289 45.740 63.266 1.0 28.4 178 A 1 ATOM 2769 H H . GLU A ? 177 ? -66.157 49.857 63.981 1.0 20.9 178 A 1 ATOM 2770 H HA . GLU A ? 177 ? -67.278 47.595 64.737 1.0 19.85 178 A 1 ATOM 2771 H HB2 . GLU A ? 177 ? -68.189 49.060 63.093 1.0 26.73 178 A 1 ATOM 2772 H HB3 . GLU A ? 177 ? -67.085 48.529 62.082 1.0 26.73 178 A 1 ATOM 2773 H HG2 . GLU A ? 177 ? -69.050 47.459 61.587 1.0 35.6 178 A 1 ATOM 2774 H HG3 . GLU A ? 177 ? -68.070 46.377 62.216 1.0 35.6 178 A 1 ATOM 2775 N N . THR A ? 178 ? -64.465 47.135 63.454 1.0 18.41 179 A 1 ATOM 2776 C CA . THR A ? 178 ? -63.438 46.109 63.411 1.0 18.25 179 A 1 ATOM 2777 C C . THR A ? 178 ? -62.482 46.191 64.595 1.0 18.75 179 A 1 ATOM 2778 O O . THR A ? 178 ? -62.169 45.176 65.214 1.0 18.84 179 A 1 ATOM 2779 C CB . THR A ? 178 ? -62.602 46.216 62.135 1.0 22.28 179 A 1 ATOM 2780 C CG2 . THR A ? 178 ? -63.378 45.728 60.921 1.0 21.86 179 A 1 ATOM 2781 O OG1 . THR A ? 178 ? -62.205 47.582 61.964 1.0 18.13 179 A 1 ATOM 2782 H H . THR A ? 178 ? -64.167 47.933 63.345 1.0 22.1 179 A 1 ATOM 2783 H HA . THR A ? 178 ? -63.890 45.250 63.412 1.0 21.91 179 A 1 ATOM 2784 H HB . THR A ? 178 ? -61.816 45.654 62.203 1.0 26.75 179 A 1 ATOM 2785 H HG1 . THR A ? 178 ? -61.662 47.646 61.328 1.0 21.76 179 A 1 ATOM 2786 H HG21 . THR A ? 178 ? -62.829 45.802 60.124 1.0 26.25 179 A 1 ATOM 2787 H HG22 . THR A ? 178 ? -63.634 44.800 61.041 1.0 26.25 179 A 1 ATOM 2788 H HG23 . THR A ? 178 ? -64.180 46.263 60.802 1.0 26.25 179 A 1 ATOM 2789 N N . LEU A ? 179 ? -61.997 47.386 64.915 1.0 17.19 180 A 1 ATOM 2790 C CA . LEU A ? 179 ? -60.929 47.469 65.894 1.0 14.14 180 A 1 ATOM 2791 C C . LEU A ? 179 ? -61.386 47.094 67.298 1.0 17.0 180 A 1 ATOM 2792 O O . LEU A ? 179 ? -60.558 46.647 68.089 1.0 18.42 180 A 1 ATOM 2793 C CB . LEU A ? 179 ? -60.342 48.879 65.904 1.0 14.94 180 A 1 ATOM 2794 C CG . LEU A ? 179 ? -59.748 49.399 64.601 1.0 16.03 180 A 1 ATOM 2795 C CD1 . LEU A ? 179 ? -59.410 50.862 64.784 1.0 17.92 180 A 1 ATOM 2796 C CD2 . LEU A ? 179 ? -58.537 48.601 64.198 1.0 18.52 180 A 1 ATOM 2797 H H . LEU A ? 179 ? -62.261 48.138 64.590 1.0 20.64 180 A 1 ATOM 2798 H HA . LEU A ? 179 ? -60.239 46.840 65.633 1.0 16.98 180 A 1 ATOM 2799 H HB2 . LEU A ? 179 ? -61.049 49.494 66.157 1.0 17.94 180 A 1 ATOM 2800 H HB3 . LEU A ? 179 ? -59.632 48.900 66.565 1.0 17.94 180 A 1 ATOM 2801 H HG . LEU A ? 179 ? -60.389 49.306 63.878 1.0 19.25 180 A 1 ATOM 2802 H HD11 . LEU A ? 179 ? -59.046 51.208 63.955 1.0 21.51 180 A 1 ATOM 2803 H HD12 . LEU A ? 179 ? -60.216 51.346 65.021 1.0 21.51 180 A 1 ATOM 2804 H HD13 . LEU A ? 179 ? -58.752 50.948 65.493 1.0 21.51 180 A 1 ATOM 2805 H HD21 . LEU A ? 179 ? -58.119 49.025 63.431 1.0 22.24 180 A 1 ATOM 2806 H HD22 . LEU A ? 179 ? -57.914 48.576 64.941 1.0 22.24 180 A 1 ATOM 2807 H HD23 . LEU A ? 179 ? -58.814 47.700 63.968 1.0 22.24 180 A 1 ATOM 2808 N N . GLN A ? 180 ? -62.662 47.269 67.637 1.0 15.94 181 A 1 ATOM 2809 C CA . GLN A ? 180 ? -63.192 46.922 68.962 1.0 15.6 181 A 1 ATOM 2810 C C . GLN A ? 180 ? -64.104 45.708 68.911 1.0 16.64 181 A 1 ATOM 2811 O O . GLN A ? 180 ? -64.944 45.516 69.803 1.0 20.9 181 A 1 ATOM 2812 C CB . GLN A ? 180 ? -63.910 48.121 69.576 1.0 18.54 181 A 1 ATOM 2813 C CG . GLN A ? 180 ? -62.959 49.291 69.825 1.0 21.61 181 A 1 ATOM 2814 C CD . GLN A ? 180 ? -63.563 50.370 70.687 1.0 28.06 181 A 1 ATOM 2815 N NE2 . GLN A ? 180 ? -63.713 51.555 70.121 1.0 20.19 181 A 1 ATOM 2816 O OE1 . GLN A ? 180 ? -63.902 50.142 71.853 1.0 29.2 181 A 1 ATOM 2817 H H . GLN A ? 180 ? -63.257 47.593 67.108 1.0 19.13 181 A 1 ATOM 2818 H HA . GLN A ? 180 ? -62.450 46.700 69.547 1.0 18.67 181 A 1 ATOM 2819 H HB2 . GLN A ? 180 ? -64.607 48.419 68.969 1.0 22.26 181 A 1 ATOM 2820 H HB3 . GLN A ? 180 ? -64.299 47.859 70.424 1.0 22.26 181 A 1 ATOM 2821 H HG2 . GLN A ? 180 ? -62.164 48.961 70.274 1.0 25.94 181 A 1 ATOM 2822 H HG3 . GLN A ? 180 ? -62.718 49.689 68.974 1.0 25.94 181 A 1 ATOM 2823 H HE21 . GLN A ? 180 ? -63.471 51.677 69.305 1.0 24.24 181 A 1 ATOM 2824 H HE22 . GLN A ? 180 ? -64.053 52.205 70.570 1.0 24.24 181 A 1 #