data_7mj7_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 ? -59.414 45.818 77.042 1.0 25.64 2 A 1 ATOM 2 C CA . GLY A ? 1 ? -58.053 45.524 76.648 1.0 19.78 2 A 1 ATOM 3 C C . GLY A ? 1 ? -57.311 46.799 76.303 1.0 20.19 2 A 1 ATOM 4 O O . GLY A ? 1 ? -57.908 47.874 76.192 1.0 22.57 2 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -57.589 45.077 77.374 1.0 23.74 2 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -58.054 44.942 75.872 1.0 23.74 2 A 1 ATOM 7 N N . SER A ? 2 ? -56.001 46.670 76.188 1.0 19.26 3 A 1 ATOM 8 C CA . SER A ? 2 ? -55.166 47.765 75.744 1.0 18.03 3 A 1 ATOM 9 C C . SER A ? 2 ? -55.186 47.832 74.215 1.0 14.54 3 A 1 ATOM 10 O O . SER A ? 2 ? -55.502 46.862 73.523 1.0 18.06 3 A 1 ATOM 11 C CB . SER A ? 2 ? -53.756 47.577 76.282 1.0 22.04 3 A 1 ATOM 12 O OG . SER A ? 2 ? -53.094 46.490 75.653 1.0 24.83 3 A 1 ATOM 13 H H . SER A ? 2 ? -55.567 45.948 76.363 1.0 23.12 3 A 1 ATOM 14 H HA . SER A ? 2 ? -55.517 48.599 76.092 1.0 21.65 3 A 1 ATOM 15 H HB2 . SER A ? 2 ? -53.249 48.388 76.120 1.0 26.46 3 A 1 ATOM 16 H HB3 . SER A ? 2 ? -53.804 47.404 77.235 1.0 26.46 3 A 1 ATOM 17 H HG . SER A ? 2 ? -53.042 46.626 74.826 1.0 29.81 3 A 1 ATOM 18 N N . HIS A ? 3 ? -54.862 49.007 73.686 1.0 14.59 4 A 1 ATOM 19 C CA . HIS A ? 3 ? -54.738 49.203 72.253 1.0 12.9 4 A 1 ATOM 20 C C . HIS A ? 3 ? -53.472 49.989 72.004 1.0 12.75 4 A 1 ATOM 21 O O . HIS A ? 3 ? -53.043 50.771 72.855 1.0 13.29 4 A 1 ATOM 22 C CB . HIS A ? 3 ? -55.923 49.957 71.667 1.0 14.35 4 A 1 ATOM 23 C CG . HIS A ? 3 ? -57.217 49.224 71.786 1.0 14.22 4 A 1 ATOM 24 C CD2 . HIS A ? 3 ? -58.251 49.366 72.645 1.0 16.78 4 A 1 ATOM 25 N ND1 . HIS A ? 3 ? -57.570 48.216 70.917 1.0 17.9 4 A 1 ATOM 26 C CE1 . HIS A ? 3 ? -58.767 47.752 71.248 1.0 18.8 4 A 1 ATOM 27 N NE2 . HIS A ? 3 ? -59.205 48.434 72.293 1.0 18.39 4 A 1 ATOM 28 H H . HIS A ? 3 ? -54.706 49.717 74.146 1.0 17.52 4 A 1 ATOM 29 H HA . HIS A ? 3 ? -54.664 48.343 71.810 1.0 15.49 4 A 1 ATOM 30 H HB2 . HIS A ? 3 ? -56.017 50.803 72.133 1.0 17.23 4 A 1 ATOM 31 H HB3 . HIS A ? 3 ? -55.757 50.118 70.725 1.0 17.23 4 A 1 ATOM 32 H HD1 . HIS A ? 3 ? -57.086 47.926 70.267 1.0 21.5 4 A 1 ATOM 33 H HD2 . HIS A ? 3 ? -58.306 49.972 73.347 1.0 20.14 4 A 1 ATOM 34 H HE1 . HIS A ? 3 ? -59.223 47.067 70.816 1.0 22.57 4 A 1 ATOM 35 N N . SER A ? 4 ? -52.895 49.782 70.829 1.0 12.82 5 A 1 ATOM 36 C CA . SER A ? 4 ? -51.662 50.445 70.460 1.0 10.7 5 A 1 ATOM 37 C C . SER A ? 4 ? -51.793 51.129 69.114 1.0 12.05 5 A 1 ATOM 38 O O . SER A ? 4 ? -52.477 50.639 68.218 1.0 14.62 5 A 1 ATOM 39 C CB . SER A ? 4 ? -50.500 49.437 70.399 1.0 17.56 5 A 1 ATOM 40 O OG . SER A ? 4 ? -50.694 48.466 69.372 1.0 17.73 5 A 1 ATOM 41 H H . SER A ? 4 ? -53.204 49.255 70.224 1.0 15.4 5 A 1 ATOM 42 H HA . SER A ? 4 ? -51.448 51.118 71.124 1.0 12.85 5 A 1 ATOM 43 H HB2 . SER A ? 4 ? -49.677 49.920 70.222 1.0 21.08 5 A 1 ATOM 44 H HB3 . SER A ? 4 ? -50.437 48.981 71.252 1.0 21.08 5 A 1 ATOM 45 H HG . SER A ? 4 ? -50.749 48.845 68.624 1.0 21.29 5 A 1 ATOM 46 N N . MET A ? 5 ? -51.066 52.240 68.967 1.0 14.2 6 A 1 ATOM 47 C CA . MET A ? 5 ? -50.798 52.842 67.669 1.0 10.57 6 A 1 ATOM 48 C C . MET A ? 5 ? -49.290 52.812 67.440 1.0 11.88 6 A 1 ATOM 49 O O . MET A ? 5 ? -48.513 53.232 68.300 1.0 14.13 6 A 1 ATOM 50 C CB . MET A ? 5 ? -51.312 54.270 67.542 1.0 13.52 6 A 1 ATOM 51 C CG . MET A ? 5 ? -50.996 54.852 66.157 1.0 15.36 6 A 1 ATOM 52 S SD . MET A ? 5 ? -51.744 56.477 65.957 1.0 20.31 6 A 1 ATOM 53 C CE . MET A ? 5 ? -50.664 57.447 67.010 1.0 17.77 6 A 1 ATOM 54 H H . MET A ? 5 ? -50.712 52.670 69.623 1.0 17.05 6 A 1 ATOM 55 H HA . MET A ? 5 ? -51.231 52.310 66.982 1.0 12.69 6 A 1 ATOM 56 H HB2 . MET A ? 5 ? -52.274 54.278 67.664 1.0 16.23 6 A 1 ATOM 57 H HB3 . MET A ? 5 ? -50.883 54.826 68.212 1.0 16.23 6 A 1 ATOM 58 H HG2 . MET A ? 5 ? -50.036 54.944 66.058 1.0 18.44 6 A 1 ATOM 59 H HG3 . MET A ? 5 ? -51.353 54.265 65.473 1.0 18.44 6 A 1 ATOM 60 H HE1 . MET A ? 5 ? -50.959 58.371 66.995 1.0 21.34 6 A 1 ATOM 61 H HE2 . MET A ? 5 ? -50.710 57.098 67.913 1.0 21.34 6 A 1 ATOM 62 H HE3 . MET A ? 5 ? -49.757 57.384 66.674 1.0 21.34 6 A 1 ATOM 63 N N . ARG A ? 6 ? -48.868 52.259 66.313 1.0 12.09 7 A 1 ATOM 64 C CA . ARG A ? 6 ? -47.450 52.086 66.074 1.0 12.23 7 A 1 ATOM 65 C C . ARG A ? 6 ? -47.126 52.470 64.648 1.0 10.79 7 A 1 ATOM 66 O O . ARG A ? 6 ? -47.845 52.119 63.708 1.0 12.89 7 A 1 ATOM 67 C CB . ARG A ? 6 ? -46.962 50.648 66.302 1.0 11.55 7 A 1 ATOM 68 C CG . ARG A ? 6 ? -47.135 50.149 67.708 1.0 13.33 7 A 1 ATOM 69 C CD . ARG A ? 6 ? -46.458 48.818 67.860 1.0 14.19 7 A 1 ATOM 70 N NE . ARG A ? 6 ? -46.362 48.492 69.264 1.0 19.18 7 A 1 ATOM 71 C CZ . ARG A ? 6 ? -45.636 47.486 69.734 1.0 25.79 7 A 1 ATOM 72 N NH1 . ARG A ? 6 ? -45.566 47.278 71.042 1.0 24.0 7 A 1 ATOM 73 N NH2 . ARG A ? 6 ? -44.982 46.694 68.887 1.0 24.73 7 A 1 ATOM 74 H H . ARG A ? 6 ? -49.378 51.979 65.678 1.0 14.52 7 A 1 ATOM 75 H HA . ARG A ? 6 ? -46.954 52.671 66.667 1.0 14.69 7 A 1 ATOM 76 H HB2 . ARG A ? 6 ? -47.457 50.055 65.715 1.0 13.87 7 A 1 ATOM 77 H HB3 . ARG A ? 6 ? -46.016 50.604 66.087 1.0 13.87 7 A 1 ATOM 78 H HG2 . ARG A ? 6 ? -46.730 50.776 68.328 1.0 16.01 7 A 1 ATOM 79 H HG3 . ARG A ? 6 ? -48.080 50.040 67.900 1.0 16.01 7 A 1 ATOM 80 H HD2 . ARG A ? 6 ? -46.981 48.132 67.416 1.0 17.03 7 A 1 ATOM 81 H HD3 . ARG A ? 6 ? -45.563 48.861 67.489 1.0 17.03 7 A 1 ATOM 82 H HE . ARG A ? 6 ? -46.688 49.051 69.831 1.0 23.03 7 A 1 ATOM 83 H HH11 . ARG A ? 6 ? -45.999 47.788 71.582 1.0 28.8 7 A 1 ATOM 84 H HH12 . ARG A ? 6 ? -45.112 46.615 71.348 1.0 28.8 7 A 1 ATOM 85 H HH21 . ARG A ? 6 ? -45.023 46.842 68.042 1.0 29.69 7 A 1 ATOM 86 H HH22 . ARG A ? 6 ? -44.515 46.037 69.187 1.0 29.69 7 A 1 ATOM 87 N N . TYR A ? 7 ? -45.995 53.128 64.486 1.0 9.95 8 A 1 ATOM 88 C CA . TYR A ? 7 ? -45.451 53.403 63.175 1.0 11.31 8 A 1 ATOM 89 C C . TYR A ? 7 ? -44.137 52.653 63.007 1.0 10.67 8 A 1 ATOM 90 O O . TYR A ? 7 ? -43.300 52.643 63.918 1.0 11.42 8 A 1 ATOM 91 C CB . TYR A ? 7 ? -45.242 54.908 62.978 1.0 14.95 8 A 1 ATOM 92 C CG . TYR A ? 7 ? -46.527 55.651 62.740 1.0 13.68 8 A 1 ATOM 93 C CD1 . TYR A ? 7 ? -47.087 55.711 61.470 1.0 10.58 8 A 1 ATOM 94 C CD2 . TYR A ? 7 ? -47.185 56.302 63.785 1.0 11.67 8 A 1 ATOM 95 C CE1 . TYR A ? 7 ? -48.281 56.428 61.234 1.0 12.83 8 A 1 ATOM 96 C CE2 . TYR A ? 7 ? -48.390 56.983 63.564 1.0 14.53 8 A 1 ATOM 97 C CZ . TYR A ? 7 ? -48.905 57.060 62.279 1.0 14.26 8 A 1 ATOM 98 O OH . TYR A ? 7 ? -50.073 57.751 62.025 1.0 16.34 8 A 1 ATOM 99 H H . TYR A ? 7 ? -45.515 53.430 65.133 1.0 11.95 8 A 1 ATOM 100 H HA . TYR A ? 7 ? -46.070 53.090 62.497 1.0 13.59 8 A 1 ATOM 101 H HB2 . TYR A ? 7 ? -44.827 55.276 63.774 1.0 17.95 8 A 1 ATOM 102 H HB3 . TYR A ? 7 ? -44.667 55.050 62.210 1.0 17.95 8 A 1 ATOM 103 H HD1 . TYR A ? 7 ? -46.653 55.296 60.759 1.0 12.71 8 A 1 ATOM 104 H HD2 . TYR A ? 7 ? -46.832 56.262 64.644 1.0 14.01 8 A 1 ATOM 105 H HE1 . TYR A ? 7 ? -48.642 56.470 60.379 1.0 15.41 8 A 1 ATOM 106 H HE2 . TYR A ? 7 ? -48.813 57.427 64.264 1.0 17.45 8 A 1 ATOM 107 H HH . TYR A ? 7 ? -50.363 58.094 62.735 1.0 19.61 8 A 1 ATOM 108 N N . PHE A ? 8 ? -43.978 52.024 61.859 1.0 12.17 9 A 1 ATOM 109 C CA . PHE A ? 8 ? -42.771 51.287 61.504 1.0 10.67 9 A 1 ATOM 110 C C . PHE A ? 8 ? -42.122 51.918 60.277 1.0 10.16 9 A 1 ATOM 111 O O . PHE A ? 8 ? -42.777 52.062 59.235 1.0 13.37 9 A 1 ATOM 112 C CB . PHE A ? 8 ? -43.109 49.849 61.164 1.0 10.45 9 A 1 ATOM 113 C CG . PHE A ? 8 ? -43.671 49.052 62.289 1.0 11.53 9 A 1 ATOM 114 C CD1 . PHE A ? 8 ? -44.955 49.286 62.710 1.0 14.77 9 A 1 ATOM 115 C CD2 . PHE A ? 8 ? -42.939 48.035 62.874 1.0 15.51 9 A 1 ATOM 116 C CE1 . PHE A ? 8 ? -45.484 48.545 63.737 1.0 15.6 9 A 1 ATOM 117 C CE2 . PHE A ? 8 ? -43.468 47.294 63.890 1.0 16.67 9 A 1 ATOM 118 C CZ . PHE A ? 8 ? -44.736 47.547 64.311 1.0 14.12 9 A 1 ATOM 119 H H . PHE A ? 8 ? -44.577 52.005 61.242 1.0 14.61 9 A 1 ATOM 120 H HA . PHE A ? 8 ? -42.140 51.302 62.241 1.0 12.81 9 A 1 ATOM 121 H HB2 . PHE A ? 8 ? -43.763 49.846 60.448 1.0 12.55 9 A 1 ATOM 122 H HB3 . PHE A ? 8 ? -42.299 49.404 60.867 1.0 12.55 9 A 1 ATOM 123 H HD1 . PHE A ? 8 ? -45.456 49.964 62.318 1.0 17.73 9 A 1 ATOM 124 H HD2 . PHE A ? 8 ? -42.073 47.864 62.584 1.0 18.63 9 A 1 ATOM 125 H HE1 . PHE A ? 8 ? -46.350 48.708 64.032 1.0 18.73 9 A 1 ATOM 126 H HE2 . PHE A ? 8 ? -42.968 46.619 64.288 1.0 20.02 9 A 1 ATOM 127 H HZ . PHE A ? 8 ? -45.098 47.045 65.006 1.0 16.96 9 A 1 ATOM 128 N N . PHE A ? 9 ? -40.831 52.239 60.367 1.0 9.63 10 A 1 ATOM 129 C CA . PHE A ? 9 ? -40.114 52.900 59.287 1.0 9.78 10 A 1 ATOM 130 C C . PHE A ? 9 ? -38.889 52.092 58.905 1.0 11.67 10 A 1 ATOM 131 O O . PHE A ? 9 ? -38.144 51.652 59.780 1.0 12.07 10 A 1 ATOM 132 C CB . PHE A ? 9 ? -39.666 54.298 59.707 1.0 11.76 10 A 1 ATOM 133 C CG . PHE A ? 9 ? -40.773 55.151 60.277 1.0 9.59 10 A 1 ATOM 134 C CD1 . PHE A ? 9 ? -41.554 55.941 59.447 1.0 13.5 10 A 1 ATOM 135 C CD2 . PHE A ? 9 ? -41.024 55.171 61.642 1.0 12.14 10 A 1 ATOM 136 C CE1 . PHE A ? 9 ? -42.551 56.730 59.973 1.0 9.26 10 A 1 ATOM 137 C CE2 . PHE A ? 9 ? -42.004 55.949 62.170 1.0 11.73 10 A 1 ATOM 138 C CZ . PHE A ? 9 ? -42.808 56.720 61.323 1.0 9.65 10 A 1 ATOM 139 H H . PHE A ? 9 ? -40.343 52.078 61.057 1.0 11.57 10 A 1 ATOM 140 H HA . PHE A ? 9 ? -40.691 52.978 58.511 1.0 11.75 10 A 1 ATOM 141 H HB2 . PHE A ? 9 ? -38.978 54.215 60.386 1.0 14.13 10 A 1 ATOM 142 H HB3 . PHE A ? 9 ? -39.308 54.757 58.931 1.0 14.13 10 A 1 ATOM 143 H HD1 . PHE A ? 9 ? -41.399 55.942 58.531 1.0 16.21 10 A 1 ATOM 144 H HD2 . PHE A ? 9 ? -40.503 54.648 62.209 1.0 14.57 10 A 1 ATOM 145 H HE1 . PHE A ? 9 ? -43.077 57.248 59.407 1.0 11.12 10 A 1 ATOM 146 H HE2 . PHE A ? 9 ? -42.165 55.940 63.086 1.0 14.09 10 A 1 ATOM 147 H HZ . PHE A ? 9 ? -43.479 57.260 61.676 1.0 11.6 10 A 1 ATOM 148 N N . THR A ? 10 ? -38.678 51.907 57.604 1.0 12.36 11 A 1 ATOM 149 C CA . THR A ? 10 ? -37.476 51.265 57.088 1.0 10.91 11 A 1 ATOM 150 C C . THR A ? 10 ? -36.882 52.162 56.023 1.0 13.58 11 A 1 ATOM 151 O O . THR A ? 10 ? -37.578 52.525 55.076 1.0 11.91 11 A 1 ATOM 152 C CB . THR A ? 10 ? -37.789 49.893 56.467 1.0 11.62 11 A 1 ATOM 153 C CG2 . THR A ? 10 ? -36.509 49.173 56.038 1.0 13.07 11 A 1 ATOM 154 O OG1 . THR A ? 10 ? -38.475 49.069 57.421 1.0 14.48 11 A 1 ATOM 155 H H . THR A ? 10 ? -39.229 52.150 56.990 1.0 14.85 11 A 1 ATOM 156 H HA . THR A ? 10 ? -36.829 51.149 57.801 1.0 13.1 11 A 1 ATOM 157 H HB . THR A ? 10 ? -38.349 50.013 55.684 1.0 13.95 11 A 1 ATOM 158 H HG1 . THR A ? 10 ? -37.995 48.958 58.102 1.0 17.39 11 A 1 ATOM 159 H HG21 . THR A ? 10 ? -36.727 48.312 55.650 1.0 15.7 11 A 1 ATOM 160 H HG22 . THR A ? 10 ? -36.035 49.705 55.379 1.0 15.7 11 A 1 ATOM 161 H HG23 . THR A ? 10 ? -35.932 49.037 56.806 1.0 15.7 11 A 1 ATOM 162 N N . SER A ? 11 ? -35.603 52.496 56.142 1.0 10.94 12 A 1 ATOM 163 C CA . SER A ? 11 ? -34.914 53.123 55.015 1.0 11.68 12 A 1 ATOM 164 C C . SER A ? 11 ? -33.633 52.368 54.701 1.0 13.05 12 A 1 ATOM 165 O O . SER A ? 11 ? -32.877 51.977 55.600 1.0 14.59 12 A 1 ATOM 166 C CB . SER A ? 11 ? -34.640 54.614 55.256 1.0 29.98 12 A 1 ATOM 167 O OG . SER A ? 11 ? -33.865 54.793 56.396 1.0 56.87 12 A 1 ATOM 168 H H . SER A ? 11 ? -35.120 52.376 56.843 1.0 13.14 12 A 1 ATOM 169 H HA . SER A ? 11 ? -35.486 53.059 54.235 1.0 14.02 12 A 1 ATOM 170 H HB2 . SER A ? 11 ? -34.167 54.976 54.491 1.0 35.98 12 A 1 ATOM 171 H HB3 . SER A ? 11 ? -35.485 55.075 55.373 1.0 35.98 12 A 1 ATOM 172 H HG . SER A ? 11 ? -33.129 54.397 56.308 1.0 68.26 12 A 1 ATOM 173 N N . VAL A ? 12 ? -33.404 52.176 53.402 1.0 12.86 13 A 1 ATOM 174 C CA . VAL A ? 12 ? -32.320 51.330 52.906 1.0 13.86 13 A 1 ATOM 175 C C . VAL A ? 12 ? -31.502 52.130 51.906 1.0 13.73 13 A 1 ATOM 176 O O . VAL A ? 12 ? -32.033 52.564 50.876 1.0 15.89 13 A 1 ATOM 177 C CB . VAL A ? 12 ? -32.858 50.056 52.240 1.0 14.63 13 A 1 ATOM 178 C CG1 . VAL A ? 12 ? -31.690 49.230 51.705 1.0 18.01 13 A 1 ATOM 179 C CG2 . VAL A ? 12 ? -33.744 49.277 53.233 1.0 18.68 13 A 1 ATOM 180 H H . VAL A ? 12 ? -33.873 52.532 52.776 1.0 15.45 13 A 1 ATOM 181 H HA . VAL A ? 12 ? -31.743 51.074 53.644 1.0 16.64 13 A 1 ATOM 182 H HB . VAL A ? 12 ? -33.412 50.308 51.485 1.0 17.57 13 A 1 ATOM 183 H HG11 . VAL A ? 12 ? -32.038 48.426 51.286 1.0 21.63 13 A 1 ATOM 184 H HG12 . VAL A ? 12 ? -31.201 49.758 51.055 1.0 21.63 13 A 1 ATOM 185 H HG13 . VAL A ? 12 ? -31.107 48.992 52.443 1.0 21.63 13 A 1 ATOM 186 H HG21 . VAL A ? 12 ? -34.076 48.475 52.798 1.0 22.42 13 A 1 ATOM 187 H HG22 . VAL A ? 12 ? -33.213 49.037 54.009 1.0 22.42 13 A 1 ATOM 188 H HG23 . VAL A ? 12 ? -34.487 49.839 53.503 1.0 22.42 13 A 1 ATOM 189 N N . SER A ? 13 ? -30.223 52.308 52.181 1.0 10.16 14 A 1 ATOM 190 C CA . SER A ? 13 ? -29.428 53.105 51.255 1.0 11.91 14 A 1 ATOM 191 C C . SER A ? 13 ? -29.185 52.365 49.937 1.0 15.26 14 A 1 ATOM 192 O O . SER A ? 13 ? -29.186 51.135 49.861 1.0 16.63 14 A 1 ATOM 193 C CB . SER A ? 13 ? -28.104 53.550 51.892 1.0 14.99 14 A 1 ATOM 194 O OG . SER A ? 13 ? -27.276 52.456 52.200 1.0 15.37 14 A 1 ATOM 195 H H . SER A ? 13 ? -29.802 51.995 52.863 1.0 12.21 14 A 1 ATOM 196 H HA . SER A ? 13 ? -29.928 53.909 51.045 1.0 14.31 14 A 1 ATOM 197 H HB2 . SER A ? 13 ? -27.638 54.129 51.269 1.0 17.99 14 A 1 ATOM 198 H HB3 . SER A ? 13 ? -28.298 54.035 52.709 1.0 17.99 14 A 1 ATOM 199 H HG . SER A ? 13 ? -26.560 52.727 52.547 1.0 18.46 14 A 1 ATOM 200 N N . ARG A ? 14 ? -28.952 53.152 48.887 1.0 13.56 15 A 1 ATOM 201 C CA . ARG A ? 14 ? -28.774 52.682 47.518 1.0 17.04 15 A 1 ATOM 202 C C . ARG A ? 14 ? -27.434 53.211 47.034 1.0 18.86 15 A 1 ATOM 203 O O . ARG A ? 14 ? -27.374 54.255 46.358 1.0 20.33 15 A 1 ATOM 204 C CB . ARG A ? 14 ? -29.896 53.181 46.617 1.0 21.59 15 A 1 ATOM 205 C CG . ARG A ? 14 ? -31.240 52.626 46.948 1.0 25.45 15 A 1 ATOM 206 C CD . ARG A ? 14 ? -32.232 53.210 45.999 1.0 34.32 15 A 1 ATOM 207 N NE . ARG A ? 14 ? -33.511 52.531 46.079 1.0 46.74 15 A 1 ATOM 208 C CZ . ARG A ? 14 ? -34.504 52.740 45.229 1.0 48.56 15 A 1 ATOM 209 N NH1 . ARG A ? 14 ? -34.356 53.601 44.230 1.0 51.74 15 A 1 ATOM 210 N NH2 . ARG A ? 14 ? -35.637 52.076 45.372 1.0 48.04 15 A 1 ATOM 211 H H . ARG A ? 14 ? -28.891 54.007 48.951 1.0 16.28 15 A 1 ATOM 212 H HA . ARG A ? 14 ? -28.759 51.712 47.497 1.0 20.45 15 A 1 ATOM 213 H HB2 . ARG A ? 14 ? -29.948 54.147 46.692 1.0 25.92 15 A 1 ATOM 214 H HB3 . ARG A ? 14 ? -29.692 52.935 45.701 1.0 25.92 15 A 1 ATOM 215 H HG2 . ARG A ? 14 ? -31.234 51.662 46.843 1.0 30.55 15 A 1 ATOM 216 H HG3 . ARG A ? 14 ? -31.486 52.875 47.852 1.0 30.55 15 A 1 ATOM 217 H HD2 . ARG A ? 14 ? -32.371 54.145 46.215 1.0 41.19 15 A 1 ATOM 218 H HD3 . ARG A ? 14 ? -31.898 53.121 45.092 1.0 41.19 15 A 1 ATOM 219 H HE . ARG A ? 14 ? -33.585 51.878 46.632 1.0 56.1 15 A 1 ATOM 220 H HH11 . ARG A ? 14 ? -33.616 54.030 44.139 1.0 62.1 15 A 1 ATOM 221 H HH12 . ARG A ? 14 ? -35.002 53.735 43.678 1.0 62.1 15 A 1 ATOM 222 H HH21 . ARG A ? 14 ? -35.729 51.517 46.019 1.0 57.65 15 A 1 ATOM 223 H HH22 . ARG A ? 14 ? -36.285 52.207 44.821 1.0 57.65 15 A 1 ATOM 224 N N . PRO A ? 15 ? -26.339 52.522 47.351 1.0 13.62 16 A 1 ATOM 225 C CA . PRO A ? 15 ? -25.010 53.105 47.103 1.0 19.6 16 A 1 ATOM 226 C C . PRO A ? 15 ? -24.695 53.317 45.637 1.0 25.1 16 A 1 ATOM 227 O O . PRO A ? 15 ? -23.852 54.161 45.344 1.0 22.9 16 A 1 ATOM 228 C CB . PRO A ? 15 ? -24.045 52.092 47.742 1.0 26.88 16 A 1 ATOM 229 C CG . PRO A ? 15 ? -24.781 50.833 47.821 1.0 30.57 16 A 1 ATOM 230 C CD . PRO A ? 15 ? -26.247 51.182 47.959 1.0 19.63 16 A 1 ATOM 231 H HA . PRO A ? 15 ? -24.929 53.952 47.567 1.0 23.54 16 A 1 ATOM 232 H HB2 . PRO A ? 15 ? -23.259 51.993 47.182 1.0 32.27 16 A 1 ATOM 233 H HB3 . PRO A ? 15 ? -23.796 52.396 48.629 1.0 32.27 16 A 1 ATOM 234 H HG2 . PRO A ? 15 ? -24.630 50.323 47.009 1.0 36.69 16 A 1 ATOM 235 H HG3 . PRO A ? 15 ? -24.479 50.332 48.594 1.0 36.69 16 A 1 ATOM 236 H HD2 . PRO A ? 15 ? -26.794 50.550 47.467 1.0 23.57 16 A 1 ATOM 237 H HD3 . PRO A ? 15 ? -26.499 51.217 48.895 1.0 23.57 16 A 1 ATOM 238 N N . GLY A ? 16 ? -25.325 52.590 44.715 1.0 21.33 17 A 1 ATOM 239 C CA . GLY A ? 16 ? -24.996 52.761 43.307 1.0 24.83 17 A 1 ATOM 240 C C . GLY A ? 16 ? -25.577 54.036 42.715 1.0 18.12 17 A 1 ATOM 241 O O . GLY A ? 16 ? -24.940 54.696 41.892 1.0 19.92 17 A 1 ATOM 242 H H . GLY A ? 16 ? -25.933 52.005 44.876 1.0 25.6 17 A 1 ATOM 243 H HA2 . GLY A ? 16 ? -24.032 52.786 43.202 1.0 29.81 17 A 1 ATOM 244 H HA3 . GLY A ? 16 ? -25.339 52.007 42.802 1.0 29.81 17 A 1 ATOM 245 N N . ARG A ? 17 ? -26.785 54.396 43.124 1.0 18.09 18 A 1 ATOM 246 C CA . ARG A ? 17 ? -27.419 55.598 42.592 1.0 17.5 18 A 1 ATOM 247 C C . ARG A ? 17 ? -28.612 56.005 43.425 1.0 14.71 18 A 1 ATOM 248 O O . ARG A ? 17 ? -29.487 55.181 43.736 1.0 15.23 18 A 1 ATOM 249 C CB . ARG A ? 17 ? -27.884 55.426 41.140 1.0 15.55 18 A 1 ATOM 250 C CG . ARG A ? 17 ? -28.669 56.651 40.612 1.0 14.94 18 A 1 ATOM 251 C CD . ARG A ? 17 ? -29.037 56.499 39.144 1.0 17.51 18 A 1 ATOM 252 N NE . ARG A ? 17 ? -30.168 55.575 38.961 1.0 17.25 18 A 1 ATOM 253 C CZ . ARG A ? 17 ? -30.155 54.501 38.182 1.0 21.81 18 A 1 ATOM 254 N NH1 . ARG A ? 17 ? -29.069 54.172 37.491 1.0 19.7 18 A 1 ATOM 255 N NH2 . ARG A ? 17 ? -31.254 53.763 38.074 1.0 19.07 18 A 1 ATOM 256 H H . ARG A ? 17 ? -27.257 53.968 43.701 1.0 21.72 18 A 1 ATOM 257 H HA . ARG A ? 17 ? -26.779 56.325 42.616 1.0 21.01 18 A 1 ATOM 258 H HB2 . ARG A ? 17 ? -27.107 55.301 40.573 1.0 18.67 18 A 1 ATOM 259 H HB3 . ARG A ? 17 ? -28.464 54.651 41.084 1.0 18.67 18 A 1 ATOM 260 H HG2 . ARG A ? 17 ? -29.488 56.747 41.122 1.0 17.94 18 A 1 ATOM 261 H HG3 . ARG A ? 17 ? -28.120 57.445 40.705 1.0 17.94 18 A 1 ATOM 262 H HD2 . ARG A ? 17 ? -29.292 57.364 38.787 1.0 21.02 18 A 1 ATOM 263 H HD3 . ARG A ? 17 ? -28.276 56.146 38.657 1.0 21.02 18 A 1 ATOM 264 H HE . ARG A ? 17 ? -30.893 55.744 39.393 1.0 20.71 18 A 1 ATOM 265 H HH11 . ARG A ? 17 ? -28.359 54.654 37.549 1.0 23.65 18 A 1 ATOM 266 H HH12 . ARG A ? 17 ? -29.073 53.474 36.989 1.0 23.65 18 A 1 ATOM 267 H HH21 . ARG A ? 17 ? -31.957 53.972 38.522 1.0 22.89 18 A 1 ATOM 268 H HH22 . ARG A ? 17 ? -31.252 53.060 37.579 1.0 22.89 18 A 1 ATOM 269 N N . GLY A ? 18 ? -28.683 57.286 43.752 1.0 18.68 19 A 1 ATOM 270 C CA . GLY A ? 18 ? -29.903 57.842 44.291 1.0 16.1 19 A 1 ATOM 271 C C . GLY A ? 18 ? -30.000 57.774 45.800 1.0 16.37 19 A 1 ATOM 272 O O . GLY A ? 18 ? -29.061 57.421 46.526 1.0 18.11 19 A 1 ATOM 273 H H . GLY A ? 18 ? -28.039 57.850 43.670 1.0 22.43 19 A 1 ATOM 274 H HA2 . GLY A ? 18 ? -29.972 58.773 44.026 1.0 19.33 19 A 1 ATOM 275 H HA3 . GLY A ? 18 ? -30.660 57.365 43.918 1.0 19.33 19 A 1 ATOM 276 N N . GLU A ? 19 ? -31.162 58.150 46.275 1.0 16.44 20 A 1 ATOM 277 C CA . GLU A ? 19 ? -31.410 58.267 47.699 1.0 24.09 20 A 1 ATOM 278 C C . GLU A ? 19 ? -32.057 56.997 48.248 1.0 13.37 20 A 1 ATOM 279 O O . GLU A ? 19 ? -32.479 56.113 47.499 1.0 15.09 20 A 1 ATOM 280 C CB . GLU A ? 19 ? -32.285 59.487 47.977 1.0 29.63 20 A 1 ATOM 281 C CG . GLU A ? 19 ? -33.660 59.451 47.362 1.0 29.34 20 A 1 ATOM 282 C CD . GLU A ? 19 ? -34.254 60.844 47.264 1.0 40.77 20 A 1 ATOM 283 O OE1 . GLU A ? 19 ? -35.487 60.980 47.392 1.0 47.26 20 A 1 ATOM 284 O OE2 . GLU A ? 19 ? -33.477 61.801 47.068 1.0 43.68 20 A 1 ATOM 285 H H . GLU A ? 19 ? -31.841 58.350 45.787 1.0 19.73 20 A 1 ATOM 286 H HA . GLU A ? 19 ? -30.564 58.394 48.158 1.0 28.92 20 A 1 ATOM 287 H HB2 . GLU A ? 19 ? -32.399 59.572 48.937 1.0 35.57 20 A 1 ATOM 288 H HB3 . GLU A ? 19 ? -31.833 60.274 47.635 1.0 35.57 20 A 1 ATOM 289 H HG2 . GLU A ? 19 ? -33.602 59.081 46.467 1.0 35.22 20 A 1 ATOM 290 H HG3 . GLU A ? 19 ? -34.245 58.908 47.913 1.0 35.22 20 A 1 ATOM 291 N N . PRO A ? 20 ? -32.134 56.871 49.564 1.0 14.89 21 A 1 ATOM 292 C CA . PRO A ? 20 ? -32.602 55.616 50.137 1.0 12.88 21 A 1 ATOM 293 C C . PRO A ? 20 ? -34.051 55.332 49.775 1.0 17.83 21 A 1 ATOM 294 O O . PRO A ? 20 ? -34.848 56.243 49.511 1.0 16.75 21 A 1 ATOM 295 C CB . PRO A ? 20 ? -32.436 55.833 51.649 1.0 19.27 21 A 1 ATOM 296 C CG . PRO A ? 20 ? -31.351 56.771 51.767 1.0 18.97 21 A 1 ATOM 297 C CD . PRO A ? 20 ? -31.555 57.737 50.604 1.0 17.37 21 A 1 ATOM 298 H HA . PRO A ? 20 ? -32.042 54.878 49.849 1.0 15.47 21 A 1 ATOM 299 H HB2 . PRO A ? 20 ? -33.253 56.203 52.018 1.0 23.13 21 A 1 ATOM 300 H HB3 . PRO A ? 20 ? -32.213 54.992 52.078 1.0 23.13 21 A 1 ATOM 301 H HG2 . PRO A ? 20 ? -31.409 57.235 52.616 1.0 22.77 21 A 1 ATOM 302 H HG3 . PRO A ? 20 ? -30.504 56.304 51.685 1.0 22.77 21 A 1 ATOM 303 H HD2 . PRO A ? 20 ? -32.177 58.439 50.849 1.0 20.86 21 A 1 ATOM 304 H HD3 . PRO A ? 20 ? -30.704 58.098 50.310 1.0 20.86 21 A 1 ATOM 305 N N . ARG A ? 21 ? -34.366 54.048 49.720 1.0 14.12 22 A 1 ATOM 306 C CA . ARG A ? 21 ? -35.741 53.581 49.674 1.0 15.6 22 A 1 ATOM 307 C C . ARG A ? 21 ? -36.346 53.708 51.066 1.0 19.48 22 A 1 ATOM 308 O O . ARG A ? 21 ? -35.764 53.229 52.035 1.0 19.18 22 A 1 ATOM 309 C CB . ARG A ? 21 ? -35.770 52.130 49.209 1.0 19.91 22 A 1 ATOM 310 C CG . ARG A ? 21 ? -37.131 51.397 49.311 1.0 29.61 22 A 1 ATOM 311 C CD . ARG A ? 21 ? -38.052 51.811 48.201 1.0 34.68 22 A 1 ATOM 312 N NE . ARG A ? 21 ? -39.323 51.076 48.203 1.0 29.49 22 A 1 ATOM 313 C CZ . ARG A ? 21 ? -39.488 49.843 47.729 1.0 37.63 22 A 1 ATOM 314 N NH1 . ARG A ? 21 ? -38.466 49.170 47.216 1.0 32.18 22 A 1 ATOM 315 N NH2 . ARG A ? 21 ? -40.686 49.277 47.772 1.0 34.88 22 A 1 ATOM 316 H H . ARG A ? 21 ? -33.786 53.413 49.708 1.0 16.96 22 A 1 ATOM 317 H HA . ARG A ? 21 ? -36.255 54.123 49.055 1.0 18.72 22 A 1 ATOM 318 H HB2 . ARG A ? 21 ? -35.500 52.106 48.278 1.0 23.9 22 A 1 ATOM 319 H HB3 . ARG A ? 21 ? -35.133 51.629 49.741 1.0 23.9 22 A 1 ATOM 320 H HG2 . ARG A ? 21 ? -36.985 50.440 49.248 1.0 35.54 22 A 1 ATOM 321 H HG3 . ARG A ? 21 ? -37.552 51.619 50.157 1.0 35.54 22 A 1 ATOM 322 H HD2 . ARG A ? 21 ? -38.253 52.754 48.293 1.0 41.62 22 A 1 ATOM 323 H HD3 . ARG A ? 21 ? -37.614 51.647 47.351 1.0 41.62 22 A 1 ATOM 324 H HE . ARG A ? 21 ? -40.011 51.470 48.536 1.0 35.4 22 A 1 ATOM 325 H HH11 . ARG A ? 21 ? -37.687 49.532 47.182 1.0 38.63 22 A 1 ATOM 326 H HH12 . ARG A ? 21 ? -38.584 48.373 46.915 1.0 38.63 22 A 1 ATOM 327 H HH21 . ARG A ? 21 ? -41.352 49.705 48.106 1.0 41.87 22 A 1 ATOM 328 H HH22 . ARG A ? 21 ? -40.795 48.478 47.472 1.0 41.87 22 A 1 ATOM 329 N N . PHE A ? 22 ? -37.511 54.349 51.171 1.0 13.71 23 A 1 ATOM 330 C CA . PHE A ? 22 ? -38.130 54.602 52.463 1.0 12.2 23 A 1 ATOM 331 C C . PHE A ? 22 ? -39.563 54.097 52.461 1.0 10.58 23 A 1 ATOM 332 O O . PHE A ? 22 ? -40.351 54.450 51.581 1.0 13.35 23 A 1 ATOM 333 C CB . PHE A ? 22 ? -38.101 56.098 52.788 1.0 14.71 23 A 1 ATOM 334 C CG . PHE A ? 22 ? -38.778 56.476 54.055 1.0 14.09 23 A 1 ATOM 335 C CD1 . PHE A ? 22 ? -38.201 56.251 55.285 1.0 14.07 23 A 1 ATOM 336 C CD2 . PHE A ? 22 ? -40.001 57.113 54.005 1.0 18.12 23 A 1 ATOM 337 C CE1 . PHE A ? 22 ? -38.859 56.653 56.463 1.0 17.79 23 A 1 ATOM 338 C CE2 . PHE A ? 22 ? -40.636 57.496 55.165 1.0 15.51 23 A 1 ATOM 339 C CZ . PHE A ? 22 ? -40.055 57.286 56.376 1.0 16.09 23 A 1 ATOM 340 H H . PHE A ? 22 ? -37.962 54.649 50.504 1.0 16.47 23 A 1 ATOM 341 H HA . PHE A ? 22 ? -37.639 54.129 53.154 1.0 14.65 23 A 1 ATOM 342 H HB2 . PHE A ? 22 ? -37.175 56.383 52.854 1.0 17.66 23 A 1 ATOM 343 H HB3 . PHE A ? 22 ? -38.538 56.579 52.067 1.0 17.66 23 A 1 ATOM 344 H HD1 . PHE A ? 22 ? -37.372 55.834 55.339 1.0 16.9 23 A 1 ATOM 345 H HD2 . PHE A ? 22 ? -40.401 57.281 53.183 1.0 21.75 23 A 1 ATOM 346 H HE1 . PHE A ? 22 ? -38.470 56.499 57.293 1.0 21.36 23 A 1 ATOM 347 H HE2 . PHE A ? 22 ? -41.460 57.924 55.119 1.0 18.62 23 A 1 ATOM 348 H HZ . PHE A ? 22 ? -40.502 57.537 57.152 1.0 19.32 23 A 1 ATOM 349 N N . ILE A ? 23 ? -39.879 53.271 53.438 1.0 11.62 24 A 1 ATOM 350 C CA . ILE A ? 23 ? -41.221 52.710 53.606 1.0 11.01 24 A 1 ATOM 351 C C . ILE A ? 23 ? -41.670 52.966 55.032 1.0 14.84 24 A 1 ATOM 352 O O . ILE A ? 23 ? -40.960 52.599 55.978 1.0 16.98 24 A 1 ATOM 353 C CB . ILE A ? 23 ? -41.240 51.199 53.322 1.0 15.22 24 A 1 ATOM 354 C CG1 . ILE A ? 23 ? -40.793 50.932 51.882 1.0 19.53 24 A 1 ATOM 355 C CG2 . ILE A ? 23 ? -42.663 50.630 53.510 1.0 16.98 24 A 1 ATOM 356 C CD1 . ILE A ? 23 ? -40.609 49.464 51.539 1.0 26.95 24 A 1 ATOM 357 H H . ILE A ? 23 ? -39.322 53.009 54.039 1.0 13.96 24 A 1 ATOM 358 H HA . ILE A ? 23 ? -41.838 53.149 53.001 1.0 13.22 24 A 1 ATOM 359 H HB . ILE A ? 23 ? -40.634 50.752 53.933 1.0 18.27 24 A 1 ATOM 360 H HG12 . ILE A ? 23 ? -41.460 51.295 51.278 1.0 23.44 24 A 1 ATOM 361 H HG13 . ILE A ? 23 ? -39.943 51.377 51.735 1.0 23.44 24 A 1 ATOM 362 H HG21 . ILE A ? 23 ? -42.649 49.678 53.325 1.0 20.39 24 A 1 ATOM 363 H HG22 . ILE A ? 23 ? -42.947 50.786 54.424 1.0 20.39 24 A 1 ATOM 364 H HG23 . ILE A ? 23 ? -43.265 51.078 52.896 1.0 20.39 24 A 1 ATOM 365 H HD11 . ILE A ? 23 ? -40.327 49.390 50.614 1.0 32.35 24 A 1 ATOM 366 H HD12 . ILE A ? 23 ? -39.934 49.086 52.124 1.0 32.35 24 A 1 ATOM 367 H HD13 . ILE A ? 23 ? -41.453 49.003 51.667 1.0 32.35 24 A 1 ATOM 368 N N . ALA A ? 24 ? -42.869 53.544 55.184 1.0 15.22 25 A 1 ATOM 369 C CA . ALA A ? 24 ? -43.487 53.781 56.477 1.0 11.88 25 A 1 ATOM 370 C C . ALA A ? 24 ? -44.855 53.112 56.478 1.0 9.77 25 A 1 ATOM 371 O O . ALA A ? 24 ? -45.592 53.195 55.483 1.0 11.48 25 A 1 ATOM 372 C CB . ALA A ? 24 ? -43.677 55.272 56.782 1.0 12.08 25 A 1 ATOM 373 H H . ALA A ? 24 ? -43.351 53.812 54.524 1.0 18.28 25 A 1 ATOM 374 H HA . ALA A ? 24 ? -42.945 53.386 57.177 1.0 14.26 25 A 1 ATOM 375 H HB1 . ALA A ? 24 ? -44.093 55.365 57.654 1.0 14.5 25 A 1 ATOM 376 H HB2 . ALA A ? 24 ? -42.811 55.707 56.779 1.0 14.5 25 A 1 ATOM 377 H HB3 . ALA A ? 24 ? -44.246 55.663 56.101 1.0 14.5 25 A 1 ATOM 378 N N . VAL A ? 25 ? -45.171 52.434 57.573 1.0 10.05 26 A 1 ATOM 379 C CA . VAL A ? 25 ? -46.481 51.825 57.765 1.0 12.8 26 A 1 ATOM 380 C C . VAL A ? 25 ? -46.976 52.165 59.160 1.0 12.57 26 A 1 ATOM 381 O O . VAL A ? 25 ? -46.208 52.165 60.125 1.0 14.37 26 A 1 ATOM 382 C CB . VAL A ? 25 ? -46.424 50.301 57.548 1.0 16.09 26 A 1 ATOM 383 C CG1 . VAL A ? 25 ? -45.981 49.989 56.116 1.0 12.63 26 A 1 ATOM 384 C CG2 . VAL A ? 25 ? -45.467 49.674 58.482 1.0 20.86 26 A 1 ATOM 385 H H . VAL A ? 25 ? -44.634 52.309 58.233 1.0 12.07 26 A 1 ATOM 386 H HA . VAL A ? 25 ? -47.103 52.199 57.122 1.0 15.37 26 A 1 ATOM 387 H HB . VAL A ? 25 ? -47.302 49.915 57.694 1.0 19.32 26 A 1 ATOM 388 H HG11 . VAL A ? 25 ? -45.950 49.027 55.997 1.0 15.17 26 A 1 ATOM 389 H HG12 . VAL A ? 25 ? -46.618 50.380 55.497 1.0 15.17 26 A 1 ATOM 390 H HG13 . VAL A ? 25 ? -45.101 50.369 55.969 1.0 15.17 26 A 1 ATOM 391 H HG21 . VAL A ? 25 ? -45.451 48.718 58.323 1.0 25.04 26 A 1 ATOM 392 H HG22 . VAL A ? 25 ? -44.585 50.049 58.329 1.0 25.04 26 A 1 ATOM 393 H HG23 . VAL A ? 25 ? -45.750 49.854 59.392 1.0 25.04 26 A 1 ATOM 394 N N . GLY A ? 26 ? -48.259 52.487 59.266 1.0 10.76 27 A 1 ATOM 395 C CA . GLY A ? 26 ? -48.891 52.743 60.551 1.0 8.34 27 A 1 ATOM 396 C C . GLY A ? 26 ? -49.908 51.662 60.860 1.0 9.62 27 A 1 ATOM 397 O O . GLY A ? 26 ? -50.626 51.206 59.970 1.0 12.35 27 A 1 ATOM 398 H H . GLY A ? 26 ? -48.793 52.564 58.596 1.0 12.92 27 A 1 ATOM 399 H HA2 . GLY A ? 26 ? -48.220 52.754 61.253 1.0 9.99 27 A 1 ATOM 400 H HA3 . GLY A ? 26 ? -49.340 53.602 60.533 1.0 9.99 27 A 1 ATOM 401 N N . TYR A ? 27 ? -49.952 51.269 62.126 1.0 9.83 28 A 1 ATOM 402 C CA . TYR A ? 27 ? -50.864 50.256 62.635 1.0 8.55 28 A 1 ATOM 403 C C . TYR A ? 27 ? -51.649 50.762 63.831 1.0 12.2 28 A 1 ATOM 404 O O . TYR A ? 27 ? -51.123 51.471 64.683 1.0 12.22 28 A 1 ATOM 405 C CB . TYR A ? 27 ? -50.098 49.029 63.091 1.0 10.49 28 A 1 ATOM 406 C CG . TYR A ? 27 ? -49.527 48.170 62.006 1.0 12.81 28 A 1 ATOM 407 C CD1 . TYR A ? 27 ? -48.263 48.427 61.482 1.0 21.34 28 A 1 ATOM 408 C CD2 . TYR A ? 27 ? -50.198 47.055 61.568 1.0 14.04 28 A 1 ATOM 409 C CE1 . TYR A ? 27 ? -47.728 47.613 60.502 1.0 22.97 28 A 1 ATOM 410 C CE2 . TYR A ? 27 ? -49.677 46.243 60.598 1.0 17.61 28 A 1 ATOM 411 C CZ . TYR A ? 27 ? -48.440 46.523 60.064 1.0 34.26 28 A 1 ATOM 412 O OH . TYR A ? 27 ? -47.898 45.713 59.091 1.0 43.82 28 A 1 ATOM 413 H H . TYR A ? 27 ? -49.439 51.592 62.736 1.0 11.8 28 A 1 ATOM 414 H HA . TYR A ? 27 ? -51.487 49.995 61.940 1.0 10.26 28 A 1 ATOM 415 H HB2 . TYR A ? 27 ? -49.360 49.320 63.648 1.0 12.6 28 A 1 ATOM 416 H HB3 . TYR A ? 27 ? -50.696 48.473 63.614 1.0 12.6 28 A 1 ATOM 417 H HD1 . TYR A ? 27 ? -47.786 49.170 61.774 1.0 25.62 28 A 1 ATOM 418 H HD2 . TYR A ? 27 ? -51.037 46.863 61.919 1.0 16.86 28 A 1 ATOM 419 H HE1 . TYR A ? 27 ? -46.891 47.801 60.142 1.0 27.57 28 A 1 ATOM 420 H HE2 . TYR A ? 27 ? -50.157 45.503 60.303 1.0 21.14 28 A 1 ATOM 421 H HH . TYR A ? 27 ? -48.428 45.086 58.913 1.0 52.6 28 A 1 ATOM 422 N N . VAL A ? 28 ? -52.900 50.317 63.934 1.0 10.64 29 A 1 ATOM 423 C CA . VAL A ? 28 ? -53.638 50.302 65.196 1.0 10.17 29 A 1 ATOM 424 C C . VAL A ? 28 ? -53.807 48.836 65.567 1.0 11.54 29 A 1 ATOM 425 O O . VAL A ? 28 ? -54.359 48.054 64.790 1.0 12.25 29 A 1 ATOM 426 C CB . VAL A ? 28 ? -54.985 51.044 65.109 1.0 11.32 29 A 1 ATOM 427 C CG1 . VAL A ? 28 ? -55.838 50.808 66.391 1.0 13.67 29 A 1 ATOM 428 C CG2 . VAL A ? 28 ? -54.759 52.535 64.931 1.0 15.87 29 A 1 ATOM 429 H H . VAL A ? 28 ? -53.354 50.010 63.270 1.0 12.78 29 A 1 ATOM 430 H HA . VAL A ? 28 ? -53.103 50.728 65.883 1.0 12.22 29 A 1 ATOM 431 H HB . VAL A ? 28 ? -55.484 50.717 64.345 1.0 13.59 29 A 1 ATOM 432 H HG11 . VAL A ? 28 ? -56.677 51.287 66.304 1.0 16.41 29 A 1 ATOM 433 H HG12 . VAL A ? 28 ? -56.008 49.858 66.487 1.0 16.41 29 A 1 ATOM 434 H HG13 . VAL A ? 28 ? -55.348 51.135 67.162 1.0 16.41 29 A 1 ATOM 435 H HG21 . VAL A ? 28 ? -55.618 52.981 64.880 1.0 19.05 29 A 1 ATOM 436 H HG22 . VAL A ? 28 ? -54.256 52.870 65.691 1.0 19.05 29 A 1 ATOM 437 H HG23 . VAL A ? 28 ? -54.259 52.683 64.113 1.0 19.05 29 A 1 ATOM 438 N N . ASP A ? 29 ? -53.200 48.434 66.676 1.0 11.41 30 A 1 ATOM 439 C CA . ASP A ? 29 ? -53.123 47.027 67.036 1.0 12.56 30 A 1 ATOM 440 C C . ASP A ? 29 ? -52.536 46.250 65.848 1.0 11.12 30 A 1 ATOM 441 O O . ASP A ? 29 ? -51.448 46.594 65.356 1.0 12.03 30 A 1 ATOM 442 C CB . ASP A ? 29 ? -54.503 46.490 67.478 1.0 13.83 30 A 1 ATOM 443 C CG . ASP A ? 29 ? -55.046 47.207 68.697 1.0 16.78 30 A 1 ATOM 444 O OD1 . ASP A ? 29 ? -54.248 47.610 69.566 1.0 15.16 30 A 1 ATOM 445 O OD2 . ASP A ? 29 ? -56.279 47.384 68.784 1.0 20.74 30 A 1 ATOM 446 H H . ASP A ? 29 ? -52.822 48.961 67.241 1.0 13.7 30 A 1 ATOM 447 H HA . ASP A ? 29 ? -52.513 46.929 67.784 1.0 15.08 30 A 1 ATOM 448 H HB2 . ASP A ? 29 ? -55.135 46.609 66.753 1.0 16.6 30 A 1 ATOM 449 H HB3 . ASP A ? 29 ? -54.421 45.548 67.695 1.0 16.6 30 A 1 ATOM 450 N N . ASP A ? 30 ? -53.221 45.226 65.351 1.0 13.05 31 A 1 ATOM 451 C CA . ASP A ? 30 ? -52.708 44.443 64.233 1.0 11.99 31 A 1 ATOM 452 C C . ASP A ? 30 ? -53.301 44.858 62.891 1.0 12.63 31 A 1 ATOM 453 O O . ASP A ? 30 ? -53.210 44.101 61.924 1.0 17.03 31 A 1 ATOM 454 C CB . ASP A ? 30 ? -52.939 42.954 64.471 1.0 14.56 31 A 1 ATOM 455 C CG . ASP A ? 30 ? -52.182 42.441 65.682 1.0 17.49 31 A 1 ATOM 456 O OD1 . ASP A ? 30 ? -51.039 42.889 65.912 1.0 20.59 31 A 1 ATOM 457 O OD2 . ASP A ? 30 ? -52.709 41.619 66.430 1.0 15.52 31 A 1 ATOM 458 H H . ASP A ? 30 ? -53.987 44.964 65.643 1.0 15.67 31 A 1 ATOM 459 H HA . ASP A ? 30 ? -51.750 44.582 64.180 1.0 14.4 31 A 1 ATOM 460 H HB2 . ASP A ? 30 ? -53.886 42.799 64.619 1.0 17.48 31 A 1 ATOM 461 H HB3 . ASP A ? 30 ? -52.637 42.458 63.694 1.0 17.48 31 A 1 ATOM 462 N N . THR A ? 31 ? -53.852 46.067 62.793 1.0 12.84 32 A 1 ATOM 463 C CA . THR A ? 31 ? -54.468 46.569 61.570 1.0 13.98 32 A 1 ATOM 464 C C . THR A ? 31 ? -53.602 47.668 60.962 1.0 13.2 32 A 1 ATOM 465 O O . THR A ? 31 ? -53.440 48.731 61.571 1.0 14.89 32 A 1 ATOM 466 C CB . THR A ? 31 ? -55.846 47.143 61.870 1.0 12.32 32 A 1 ATOM 467 C CG2 . THR A ? 31 ? -56.528 47.664 60.608 1.0 13.24 32 A 1 ATOM 468 O OG1 . THR A ? 31 ? -56.690 46.119 62.418 1.0 12.94 32 A 1 ATOM 469 H H . THR A ? 31 ? -53.880 46.631 63.443 1.0 15.42 32 A 1 ATOM 470 H HA . THR A ? 31 ? -54.560 45.849 60.927 1.0 16.78 32 A 1 ATOM 471 H HB . THR A ? 31 ? -55.765 47.874 62.502 1.0 14.79 32 A 1 ATOM 472 H HG1 . THR A ? 31 ? -57.452 46.433 62.584 1.0 15.54 32 A 1 ATOM 473 H HG21 . THR A ? 31 ? -57.402 48.023 60.829 1.0 15.89 32 A 1 ATOM 474 H HG22 . THR A ? 31 ? -55.992 48.364 60.206 1.0 15.89 32 A 1 ATOM 475 H HG23 . THR A ? 31 ? -56.637 46.943 59.968 1.0 15.89 32 A 1 ATOM 476 N N . GLN A ? 32 ? -53.103 47.439 59.762 1.0 11.38 33 A 1 ATOM 477 C CA . GLN A ? 32 ? -52.446 48.514 59.028 1.0 14.91 33 A 1 ATOM 478 C C . GLN A ? 32 ? -53.481 49.524 58.576 1.0 11.83 33 A 1 ATOM 479 O O . GLN A ? 32 ? -54.556 49.152 58.090 1.0 12.35 33 A 1 ATOM 480 C CB . GLN A ? 32 ? -51.699 47.976 57.815 1.0 15.67 33 A 1 ATOM 481 C CG . GLN A ? 32 ? -50.780 49.023 57.217 1.0 18.98 33 A 1 ATOM 482 C CD . GLN A ? 32 ? -50.184 48.588 55.906 1.0 22.5 33 A 1 ATOM 483 N NE2 . GLN A ? 32 ? -49.510 49.498 55.255 1.0 19.45 33 A 1 ATOM 484 O OE1 . GLN A ? 32 ? -50.330 47.451 55.482 1.0 32.95 33 A 1 ATOM 485 H H . GLN A ? 32 ? -53.128 46.683 59.352 1.0 13.67 33 A 1 ATOM 486 H HA . GLN A ? 32 ? -51.810 48.961 59.608 1.0 17.9 33 A 1 ATOM 487 H HB2 . GLN A ? 32 ? -51.161 47.215 58.084 1.0 18.82 33 A 1 ATOM 488 H HB3 . GLN A ? 32 ? -52.341 47.710 57.137 1.0 18.82 33 A 1 ATOM 489 H HG2 . GLN A ? 32 ? -51.285 49.836 57.062 1.0 22.78 33 A 1 ATOM 490 H HG3 . GLN A ? 32 ? -50.052 49.195 57.835 1.0 22.78 33 A 1 ATOM 491 H HE21 . GLN A ? 32 ? -49.429 50.289 55.583 1.0 23.35 33 A 1 ATOM 492 H HE22 . GLN A ? 32 ? -49.146 49.307 54.499 1.0 23.35 33 A 1 ATOM 493 N N . PHE A ? 33 ? -53.176 50.812 58.741 1.0 12.29 34 A 1 ATOM 494 C CA . PHE A ? 33 ? -54.122 51.838 58.310 1.0 13.53 34 A 1 ATOM 495 C C . PHE A ? 33 ? -53.535 52.920 57.417 1.0 11.25 34 A 1 ATOM 496 O O . PHE A ? 33 ? -54.304 53.627 56.759 1.0 12.32 34 A 1 ATOM 497 C CB . PHE A ? 33 ? -54.809 52.476 59.528 1.0 12.03 34 A 1 ATOM 498 C CG . PHE A ? 33 ? -53.946 53.425 60.344 1.0 9.92 34 A 1 ATOM 499 C CD1 . PHE A ? 33 ? -53.070 52.988 61.314 1.0 10.49 34 A 1 ATOM 500 C CD2 . PHE A ? 33 ? -54.091 54.785 60.166 1.0 11.43 34 A 1 ATOM 501 C CE1 . PHE A ? 33 ? -52.318 53.891 62.076 1.0 11.89 34 A 1 ATOM 502 C CE2 . PHE A ? 33 ? -53.352 55.688 60.923 1.0 11.66 34 A 1 ATOM 503 C CZ . PHE A ? 33 ? -52.475 55.251 61.868 1.0 12.4 34 A 1 ATOM 504 H H . PHE A ? 33 ? -52.449 51.111 59.090 1.0 14.76 34 A 1 ATOM 505 H HA . PHE A ? 33 ? -54.817 51.398 57.795 1.0 16.25 34 A 1 ATOM 506 H HB2 . PHE A ? 33 ? -55.578 52.978 59.218 1.0 14.45 34 A 1 ATOM 507 H HB3 . PHE A ? 33 ? -55.102 51.768 60.121 1.0 14.45 34 A 1 ATOM 508 H HD1 . PHE A ? 33 ? -52.968 52.074 61.458 1.0 12.59 34 A 1 ATOM 509 H HD2 . PHE A ? 33 ? -54.689 55.102 59.528 1.0 13.72 34 A 1 ATOM 510 H HE1 . PHE A ? 33 ? -51.722 53.580 62.719 1.0 14.28 34 A 1 ATOM 511 H HE2 . PHE A ? 33 ? -53.454 56.600 60.778 1.0 14.01 34 A 1 ATOM 512 H HZ . PHE A ? 33 ? -51.977 55.860 62.363 1.0 14.89 34 A 1 ATOM 513 N N . VAL A ? 34 ? -52.215 53.094 57.367 1.0 13.18 35 A 1 ATOM 514 C CA . VAL A ? 34 ? -51.612 54.015 56.410 1.0 10.67 35 A 1 ATOM 515 C C . VAL A ? 34 ? -50.290 53.433 55.935 1.0 9.95 35 A 1 ATOM 516 O O . VAL A ? 34 ? -49.689 52.560 56.582 1.0 12.29 35 A 1 ATOM 517 C CB . VAL A ? 34 ? -51.334 55.458 56.948 1.0 12.27 35 A 1 ATOM 518 C CG1 . VAL A ? 34 ? -52.600 56.231 57.166 1.0 18.29 35 A 1 ATOM 519 C CG2 . VAL A ? 34 ? -50.505 55.419 58.209 1.0 13.36 35 A 1 ATOM 520 H H . VAL A ? 34 ? -51.650 52.693 57.875 1.0 15.83 35 A 1 ATOM 521 H HA . VAL A ? 34 ? -52.197 54.093 55.639 1.0 12.81 35 A 1 ATOM 522 H HB . VAL A ? 34 ? -50.818 55.936 56.281 1.0 14.74 35 A 1 ATOM 523 H HG11 . VAL A ? 34 ? -52.376 57.114 57.499 1.0 21.95 35 A 1 ATOM 524 H HG12 . VAL A ? 34 ? -53.074 56.305 56.323 1.0 21.95 35 A 1 ATOM 525 H HG13 . VAL A ? 34 ? -53.149 55.762 57.814 1.0 21.95 35 A 1 ATOM 526 H HG21 . VAL A ? 34 ? -50.353 56.327 58.514 1.0 16.05 35 A 1 ATOM 527 H HG22 . VAL A ? 34 ? -50.985 54.918 58.887 1.0 16.05 35 A 1 ATOM 528 H HG23 . VAL A ? 34 ? -49.658 54.988 58.017 1.0 16.05 35 A 1 ATOM 529 N N . ARG A ? 35 ? -49.828 53.958 54.802 1.0 11.64 36 A 1 ATOM 530 C CA . ARG A ? 35 ? -48.506 53.612 54.315 1.0 12.82 36 A 1 ATOM 531 C C . ARG A ? 35 ? -47.959 54.723 53.453 1.0 14.06 36 A 1 ATOM 532 O O . ARG A ? 35 ? -48.696 55.531 52.876 1.0 13.78 36 A 1 ATOM 533 C CB . ARG A ? 35 ? -48.512 52.307 53.513 1.0 16.74 36 A 1 ATOM 534 C CG . ARG A ? 35 ? -49.353 52.357 52.257 1.0 19.18 36 A 1 ATOM 535 C CD . ARG A ? 35 ? -48.720 51.519 51.176 1.0 38.52 36 A 1 ATOM 536 N NE . ARG A ? 35 ? -48.514 52.284 49.980 1.0 35.75 36 A 1 ATOM 537 C CZ . ARG A ? 35 ? -47.867 51.843 48.909 1.0 34.19 36 A 1 ATOM 538 N NH1 . ARG A ? 35 ? -47.320 50.628 48.886 1.0 23.77 36 A 1 ATOM 539 N NH2 . ARG A ? 35 ? -47.763 52.636 47.859 1.0 40.83 36 A 1 ATOM 540 H H . ARG A ? 35 ? -50.259 54.511 54.305 1.0 13.98 36 A 1 ATOM 541 H HA . ARG A ? 35 ? -47.911 53.497 55.071 1.0 15.39 36 A 1 ATOM 542 H HB2 . ARG A ? 35 ? -47.601 52.098 53.250 1.0 20.1 36 A 1 ATOM 543 H HB3 . ARG A ? 35 ? -48.862 51.597 54.075 1.0 20.1 36 A 1 ATOM 544 H HG2 . ARG A ? 35 ? -50.237 52.003 52.444 1.0 23.03 36 A 1 ATOM 545 H HG3 . ARG A ? 35 ? -49.413 53.272 51.942 1.0 23.03 36 A 1 ATOM 546 H HD2 . ARG A ? 35 ? -47.859 51.195 51.484 1.0 46.24 36 A 1 ATOM 547 H HD3 . ARG A ? 35 ? -49.304 50.774 50.964 1.0 46.24 36 A 1 ATOM 548 H HE . ARG A ? 35 ? -48.830 53.083 49.956 1.0 42.91 36 A 1 ATOM 549 H HH11 . ARG A ? 35 ? -47.394 50.111 49.569 1.0 28.54 36 A 1 ATOM 550 H HH12 . ARG A ? 35 ? -46.900 50.359 48.185 1.0 28.54 36 A 1 ATOM 551 H HH21 . ARG A ? 35 ? -48.109 53.422 47.879 1.0 49.0 36 A 1 ATOM 552 H HH22 . ARG A ? 35 ? -47.336 52.370 47.161 1.0 49.0 36 A 1 ATOM 553 N N . PHE A ? 36 ? -46.630 54.742 53.374 1.0 10.07 37 A 1 ATOM 554 C CA . PHE A ? 36 ? -45.904 55.580 52.436 1.0 10.95 37 A 1 ATOM 555 C C . PHE A ? 36 ? -44.755 54.765 51.875 1.0 11.31 37 A 1 ATOM 556 O O . PHE A ? 36 ? -44.032 54.118 52.630 1.0 13.95 37 A 1 ATOM 557 C CB . PHE A ? 36 ? -45.358 56.848 53.092 1.0 11.69 37 A 1 ATOM 558 C CG . PHE A ? 36 ? -44.562 57.727 52.158 1.0 11.41 37 A 1 ATOM 559 C CD1 . PHE A ? 36 ? -43.208 57.519 51.990 1.0 18.17 37 A 1 ATOM 560 C CD2 . PHE A ? 36 ? -45.160 58.772 51.481 1.0 14.18 37 A 1 ATOM 561 C CE1 . PHE A ? 36 ? -42.464 58.339 51.125 1.0 17.22 37 A 1 ATOM 562 C CE2 . PHE A ? 36 ? -44.437 59.587 50.630 1.0 17.03 37 A 1 ATOM 563 C CZ . PHE A ? 36 ? -43.089 59.381 50.456 1.0 17.03 37 A 1 ATOM 564 H H . PHE A ? 36 ? -46.116 54.263 53.871 1.0 12.1 37 A 1 ATOM 565 H HA . PHE A ? 36 ? -46.488 55.835 51.705 1.0 13.15 37 A 1 ATOM 566 H HB2 . PHE A ? 36 ? -46.103 57.372 53.428 1.0 14.04 37 A 1 ATOM 567 H HB3 . PHE A ? 36 ? -44.778 56.595 53.827 1.0 14.04 37 A 1 ATOM 568 H HD1 . PHE A ? 36 ? -42.789 56.823 52.440 1.0 21.81 37 A 1 ATOM 569 H HD2 . PHE A ? 36 ? -46.070 58.923 51.592 1.0 17.03 37 A 1 ATOM 570 H HE1 . PHE A ? 36 ? -41.552 58.193 51.013 1.0 20.67 37 A 1 ATOM 571 H HE2 . PHE A ? 36 ? -44.861 60.282 50.180 1.0 20.44 37 A 1 ATOM 572 H HZ . PHE A ? 36 ? -42.602 59.928 49.881 1.0 20.44 37 A 1 ATOM 573 N N . ASP A ? 37 ? -44.586 54.785 50.558 1.0 13.67 38 A 1 ATOM 574 C CA . ASP A ? 37 ? -43.495 54.062 49.918 1.0 13.77 38 A 1 ATOM 575 C C . ASP A ? 37 ? -42.850 55.026 48.938 1.0 13.03 38 A 1 ATOM 576 O O . ASP A ? 37 ? -43.514 55.485 47.999 1.0 15.72 38 A 1 ATOM 577 C CB . ASP A ? 37 ? -44.004 52.807 49.202 1.0 14.32 38 A 1 ATOM 578 C CG . ASP A ? 37 ? -42.874 51.916 48.668 1.0 21.08 38 A 1 ATOM 579 O OD1 . ASP A ? 37 ? -41.776 52.409 48.396 1.0 23.77 38 A 1 ATOM 580 O OD2 . ASP A ? 37 ? -43.087 50.698 48.531 1.0 29.08 38 A 1 ATOM 581 H H . ASP A ? 37 ? -45.093 55.212 50.009 1.0 16.41 38 A 1 ATOM 582 H HA . ASP A ? 37 ? -42.837 53.801 50.582 1.0 16.54 38 A 1 ATOM 583 H HB2 . ASP A ? 37 ? -44.530 52.282 49.826 1.0 17.2 38 A 1 ATOM 584 H HB3 . ASP A ? 37 ? -44.555 53.075 48.451 1.0 17.2 38 A 1 ATOM 585 N N . SER A ? 38 ? -41.577 55.370 49.176 1.0 16.09 39 A 1 ATOM 586 C CA . SER A ? 38 ? -40.922 56.343 48.309 1.0 15.23 39 A 1 ATOM 587 C C . SER A ? 38 ? -40.838 55.872 46.862 1.0 17.7 39 A 1 ATOM 588 O O . SER A ? 38 ? -40.611 56.697 45.971 1.0 19.9 39 A 1 ATOM 589 C CB . SER A ? 38 ? -39.518 56.681 48.841 1.0 17.37 39 A 1 ATOM 590 O OG . SER A ? 38 ? -38.662 55.554 48.860 1.0 17.89 39 A 1 ATOM 591 H H . SER A ? 38 ? -41.088 55.062 49.814 1.0 19.32 39 A 1 ATOM 592 H HA . SER A ? 38 ? -41.442 57.161 48.319 1.0 18.29 39 A 1 ATOM 593 H HB2 . SER A ? 38 ? -39.125 57.361 48.271 1.0 20.86 39 A 1 ATOM 594 H HB3 . SER A ? 38 ? -39.602 57.022 49.745 1.0 20.86 39 A 1 ATOM 595 H HG . SER A ? 38 ? -38.574 55.248 48.083 1.0 21.47 39 A 1 ATOM 596 N N . ASP A ? 39 ? -40.964 54.572 46.614 1.0 15.73 40 A 1 ATOM 597 C CA . ASP A ? 39 ? -40.969 54.038 45.257 1.0 28.12 40 A 1 ATOM 598 C C . ASP A ? 39 ? -42.329 54.131 44.570 1.0 29.2 40 A 1 ATOM 599 O O . ASP A ? 39 ? -42.396 53.936 43.357 1.0 24.2 40 A 1 ATOM 600 C CB . ASP A ? 39 ? -40.522 52.575 45.258 1.0 29.16 40 A 1 ATOM 601 C CG . ASP A ? 39 ? -39.018 52.413 45.029 1.0 42.7 40 A 1 ATOM 602 O OD1 . ASP A ? 39 ? -38.294 53.433 44.947 1.0 37.32 40 A 1 ATOM 603 O OD2 . ASP A ? 39 ? -38.563 51.258 44.918 1.0 47.57 40 A 1 ATOM 604 H H . ASP A ? 39 ? -41.049 53.971 47.223 1.0 18.88 40 A 1 ATOM 605 H HA . ASP A ? 39 ? -40.334 54.540 44.722 1.0 33.76 40 A 1 ATOM 606 H HB2 . ASP A ? 39 ? -40.738 52.180 46.118 1.0 35.01 40 A 1 ATOM 607 H HB3 . ASP A ? 39 ? -40.986 52.102 44.550 1.0 35.01 40 A 1 ATOM 608 N N . ALA A ? 40 ? -43.411 54.406 45.299 1.0 20.86 41 A 1 ATOM 609 C CA . ALA A ? 40 ? -44.718 54.545 44.670 1.0 21.1 41 A 1 ATOM 610 C C . ALA A ? 40 ? -44.839 55.895 43.951 1.0 20.33 41 A 1 ATOM 611 O O . ALA A ? 40 ? -44.109 56.854 44.231 1.0 22.75 41 A 1 ATOM 612 C CB . ALA A ? 40 ? -45.817 54.390 45.722 1.0 27.22 41 A 1 ATOM 613 H H . ALA A ? 40 ? -43.413 54.515 46.151 1.0 25.05 41 A 1 ATOM 614 H HA . ALA A ? 40 ? -44.830 53.842 44.012 1.0 25.32 41 A 1 ATOM 615 H HB1 . ALA A ? 40 ? -46.681 54.484 45.292 1.0 32.67 41 A 1 ATOM 616 H HB2 . ALA A ? 40 ? -45.744 53.512 46.128 1.0 32.67 41 A 1 ATOM 617 H HB3 . ALA A ? 40 ? -45.706 55.078 46.397 1.0 32.67 41 A 1 ATOM 618 N N . ALA A ? 41 ? -45.815 55.977 43.041 1.0 29.13 42 A 1 ATOM 619 C CA . ALA A ? 41 ? -45.977 57.167 42.206 1.0 39.26 42 A 1 ATOM 620 C C . ALA A ? 41 ? -46.588 58.352 42.952 1.0 19.65 42 A 1 ATOM 621 O O . ALA A ? 41 ? -46.227 59.506 42.668 1.0 21.84 42 A 1 ATOM 622 C CB . ALA A ? 41 ? -46.847 56.834 40.993 1.0 52.87 42 A 1 ATOM 623 H H . ALA A ? 41 ? -46.393 55.358 42.889 1.0 34.97 42 A 1 ATOM 624 H HA . ALA A ? 41 ? -45.106 57.440 41.880 1.0 47.12 42 A 1 ATOM 625 H HB1 . ALA A ? 41 ? -46.947 57.631 40.449 1.0 63.46 42 A 1 ATOM 626 H HB2 . ALA A ? 41 ? -46.416 56.133 40.479 1.0 63.46 42 A 1 ATOM 627 H HB3 . ALA A ? 41 ? -47.715 56.532 41.301 1.0 63.46 42 A 1 ATOM 628 N N . SER A ? 42 ? -47.499 58.099 43.893 1.0 27.75 43 A 1 ATOM 629 C CA . SER A ? 42 ? -48.292 59.183 44.472 1.0 24.26 43 A 1 ATOM 630 C C . SER A ? 42 ? -47.439 60.155 45.271 1.0 23.15 43 A 1 ATOM 631 O O . SER A ? 42 ? -47.749 61.350 45.329 1.0 22.59 43 A 1 ATOM 632 C CB . SER A ? 42 ? -49.379 58.618 45.383 1.0 27.19 43 A 1 ATOM 633 O OG . SER A ? 42 ? -48.823 58.106 46.588 1.0 19.74 43 A 1 ATOM 634 H H . SER A ? 42 ? -47.674 57.320 44.210 1.0 33.31 43 A 1 ATOM 635 H HA . SER A ? 42 ? -48.724 59.678 43.757 1.0 29.12 43 A 1 ATOM 636 H HB2 . SER A ? 42 ? -50.007 59.324 45.600 1.0 32.64 43 A 1 ATOM 637 H HB3 . SER A ? 42 ? -49.838 57.900 44.918 1.0 32.64 43 A 1 ATOM 638 H HG . SER A ? 42 ? -49.434 57.800 47.078 1.0 23.7 43 A 1 ATOM 639 N N . GLN A ? 43 ? -46.409 59.648 45.952 1.0 17.39 44 A 1 ATOM 640 C CA . GLN A ? 43 ? -45.619 60.424 46.907 1.0 16.94 44 A 1 ATOM 641 C C . GLN A ? 43 ? -46.492 61.010 48.007 1.0 16.89 44 A 1 ATOM 642 O O . GLN A ? 43 ? -46.236 62.110 48.508 1.0 17.98 44 A 1 ATOM 643 C CB . GLN A ? 43 ? -44.820 61.522 46.203 1.0 20.24 44 A 1 ATOM 644 C CG . GLN A ? 43 ? -43.782 60.988 45.219 1.0 20.81 44 A 1 ATOM 645 C CD . GLN A ? 43 ? -42.672 60.242 45.911 1.0 19.84 44 A 1 ATOM 646 N NE2 . GLN A ? 43 ? -42.521 58.974 45.569 1.0 18.71 44 A 1 ATOM 647 O OE1 . GLN A ? 43 ? -41.976 60.787 46.763 1.0 26.32 44 A 1 ATOM 648 H H . GLN A ? 43 ? -46.143 58.834 45.874 1.0 20.87 44 A 1 ATOM 649 H HA . GLN A ? 43 ? -44.981 59.828 47.331 1.0 20.33 44 A 1 ATOM 650 H HB2 . GLN A ? 43 ? -45.433 62.089 45.710 1.0 24.3 44 A 1 ATOM 651 H HB3 . GLN A ? 43 ? -44.352 62.047 46.872 1.0 24.3 44 A 1 ATOM 652 H HG2 . GLN A ? 43 ? -44.215 60.379 44.601 1.0 24.98 44 A 1 ATOM 653 H HG3 . GLN A ? 43 ? -43.390 61.732 44.735 1.0 24.98 44 A 1 ATOM 654 H HE21 . GLN A ? 43 ? -43.042 58.623 44.982 1.0 22.46 44 A 1 ATOM 655 H HE22 . GLN A ? 43 ? -41.901 58.502 45.933 1.0 22.46 44 A 1 ATOM 656 N N . ARG A ? 44 ? -47.526 60.258 48.380 1.0 16.44 45 A 1 ATOM 657 C CA . ARG A ? 44 ? -48.481 60.634 49.414 1.0 17.22 45 A 1 ATOM 658 C C . ARG A ? 44 ? -48.559 59.533 50.462 1.0 14.3 45 A 1 ATOM 659 O O . ARG A ? 44 ? -48.417 58.350 50.151 1.0 14.05 45 A 1 ATOM 660 C CB . ARG A ? 44 ? -49.883 60.836 48.829 1.0 13.19 45 A 1 ATOM 661 C CG . ARG A ? 44 ? -49.928 61.823 47.700 1.0 23.55 45 A 1 ATOM 662 C CD . ARG A ? 44 ? -49.929 63.215 48.237 1.0 27.88 45 A 1 ATOM 663 N NE . ARG A ? 44 ? -51.184 63.529 48.906 1.0 32.62 45 A 1 ATOM 664 C CZ . ARG A ? 44 ? -51.418 64.653 49.576 1.0 34.75 45 A 1 ATOM 665 N NH1 . ARG A ? 44 ? -50.483 65.585 49.673 1.0 43.6 45 A 1 ATOM 666 N NH2 . ARG A ? 44 ? -52.591 64.836 50.157 1.0 32.48 45 A 1 ATOM 667 H H . ARG A ? 44 ? -47.700 59.492 48.030 1.0 19.73 45 A 1 ATOM 668 H HA . ARG A ? 44 ? -48.197 61.456 49.842 1.0 20.67 45 A 1 ATOM 669 H HB2 . ARG A ? 44 ? -50.209 59.987 48.494 1.0 15.84 45 A 1 ATOM 670 H HB3 . ARG A ? 44 ? -50.471 61.161 49.530 1.0 15.84 45 A 1 ATOM 671 H HG2 . ARG A ? 44 ? -49.144 61.709 47.139 1.0 28.27 45 A 1 ATOM 672 H HG3 . ARG A ? 44 ? -50.738 61.690 47.183 1.0 28.27 45 A 1 ATOM 673 H HD2 . ARG A ? 44 ? -49.210 63.311 48.880 1.0 33.47 45 A 1 ATOM 674 H HD3 . ARG A ? 44 ? -49.812 63.842 47.506 1.0 33.47 45 A 1 ATOM 675 H HE . ARG A ? 44 ? -51.815 62.947 48.867 1.0 39.15 45 A 1 ATOM 676 H HH11 . ARG A ? 44 ? -49.717 65.467 49.299 1.0 52.33 45 A 1 ATOM 677 H HH12 . ARG A ? 44 ? -50.642 66.310 50.108 1.0 52.33 45 A 1 ATOM 678 H HH21 . ARG A ? 44 ? -53.201 64.232 50.095 1.0 38.98 45 A 1 ATOM 679 H HH22 . ARG A ? 44 ? -52.748 65.562 50.589 1.0 38.98 45 A 1 ATOM 680 N N . MET A ? 45 ? -48.824 59.924 51.705 1.0 17.03 46 A 1 ATOM 681 C CA . MET A ? 45 ? -49.346 58.954 52.648 1.0 12.31 46 A 1 ATOM 682 C C . MET A ? 45 ? -50.677 58.445 52.098 1.0 15.35 46 A 1 ATOM 683 O O . MET A ? 45 ? -51.502 59.229 51.619 1.0 15.54 46 A 1 ATOM 684 C CB . MET A ? 45 ? -49.536 59.580 54.025 1.0 11.89 46 A 1 ATOM 685 C CG . MET A ? 45 ? -49.884 58.563 55.102 1.0 14.1 46 A 1 ATOM 686 S SD . MET A ? 45 ? -48.480 57.554 55.585 1.0 16.52 46 A 1 ATOM 687 C CE . MET A ? 45 ? -47.883 58.492 56.968 1.0 20.71 46 A 1 ATOM 688 H H . MET A ? 45 ? -48.714 60.719 52.015 1.0 20.44 46 A 1 ATOM 689 H HA . MET A ? 45 ? -48.725 58.213 52.729 1.0 14.78 46 A 1 ATOM 690 H HB2 . MET A ? 45 ? -48.712 60.022 54.285 1.0 14.28 46 A 1 ATOM 691 H HB3 . MET A ? 45 ? -50.258 60.226 53.979 1.0 14.28 46 A 1 ATOM 692 H HG2 . MET A ? 45 ? -50.201 59.033 55.889 1.0 16.92 46 A 1 ATOM 693 H HG3 . MET A ? 45 ? -50.576 57.973 54.767 1.0 16.92 46 A 1 ATOM 694 H HE1 . MET A ? 45 ? -47.103 58.048 57.337 1.0 24.86 46 A 1 ATOM 695 H HE2 . MET A ? 45 ? -47.644 59.382 56.666 1.0 24.86 46 A 1 ATOM 696 H HE3 . MET A ? 45 ? -48.581 58.545 57.638 1.0 24.86 46 A 1 ATOM 697 N N . GLU A ? 46 ? -50.878 57.129 52.133 1.0 16.15 47 A 1 ATOM 698 C CA . GLU A ? 46 ? -52.078 56.536 51.555 1.0 15.34 47 A 1 ATOM 699 C C . GLU A ? 46 ? -52.873 55.739 52.589 1.0 14.46 47 A 1 ATOM 700 O O . GLU A ? 46 ? -52.299 55.097 53.474 1.0 15.46 47 A 1 ATOM 701 C CB . GLU A ? 46 ? -51.746 55.594 50.401 1.0 15.66 47 A 1 ATOM 702 C CG . GLU A ? 46 ? -51.030 56.217 49.218 1.0 15.11 47 A 1 ATOM 703 C CD . GLU A ? 46 ? -50.501 55.158 48.258 1.0 33.58 47 A 1 ATOM 704 O OE1 . GLU A ? 46 ? -51.264 54.233 47.915 1.0 41.71 47 A 1 ATOM 705 O OE2 . GLU A ? 46 ? -49.320 55.232 47.864 1.0 40.71 47 A 1 ATOM 706 H H . GLU A ? 46 ? -50.337 56.560 52.486 1.0 19.39 47 A 1 ATOM 707 H HA . GLU A ? 46 ? -52.648 57.243 51.214 1.0 18.41 47 A 1 ATOM 708 H HB2 . GLU A ? 46 ? -51.179 54.885 50.741 1.0 18.8 47 A 1 ATOM 709 H HB3 . GLU A ? 46 ? -52.575 55.214 50.071 1.0 18.8 47 A 1 ATOM 710 H HG2 . GLU A ? 46 ? -51.649 56.784 48.732 1.0 18.14 47 A 1 ATOM 711 H HG3 . GLU A ? 46 ? -50.278 56.739 49.537 1.0 18.14 47 A 1 ATOM 712 N N . PRO A ? 47 ? -54.193 55.725 52.471 1.0 15.65 48 A 1 ATOM 713 C CA . PRO A ? 47 ? -55.019 54.934 53.389 1.0 14.24 48 A 1 ATOM 714 C C . PRO A ? 47 ? -54.963 53.443 53.083 1.0 15.97 48 A 1 ATOM 715 O O . PRO A ? 47 ? -54.867 53.015 51.930 1.0 18.44 48 A 1 ATOM 716 C CB . PRO A ? 47 ? -56.424 55.496 53.167 1.0 16.86 48 A 1 ATOM 717 C CG . PRO A ? 47 ? -56.397 55.946 51.736 1.0 15.38 48 A 1 ATOM 718 C CD . PRO A ? 47 ? -54.994 56.450 51.474 1.0 17.88 48 A 1 ATOM 719 H HA . PRO A ? 47 ? -54.749 55.088 54.308 1.0 17.1 48 A 1 ATOM 720 H HB2 . PRO A ? 47 ? -57.085 54.800 53.300 1.0 20.24 48 A 1 ATOM 721 H HB3 . PRO A ? 47 ? -56.579 56.244 53.765 1.0 20.24 48 A 1 ATOM 722 H HG2 . PRO A ? 47 ? -56.602 55.196 51.158 1.0 18.47 48 A 1 ATOM 723 H HG3 . PRO A ? 47 ? -57.044 56.659 51.610 1.0 18.47 48 A 1 ATOM 724 H HD2 . PRO A ? 47 ? -54.713 56.217 50.575 1.0 21.47 48 A 1 ATOM 725 H HD3 . PRO A ? 47 ? -54.943 57.407 51.627 1.0 21.47 48 A 1 ATOM 726 N N . ARG A ? 48 ? -55.044 52.648 54.148 1.0 15.41 49 A 1 ATOM 727 C CA . ARG A ? 48 ? -55.118 51.198 54.026 1.0 14.86 49 A 1 ATOM 728 C C . ARG A ? 48 ? -56.210 50.589 54.895 1.0 15.71 49 A 1 ATOM 729 O O . ARG A ? 48 ? -56.286 49.366 54.985 1.0 18.53 49 A 1 ATOM 730 C CB . ARG A ? 48 ? -53.778 50.556 54.356 1.0 16.39 49 A 1 ATOM 731 C CG . ARG A ? 48 ? -52.710 50.874 53.301 1.0 15.7 49 A 1 ATOM 732 C CD . ARG A ? 48 ? -52.985 50.040 52.058 1.0 30.74 49 A 1 ATOM 733 N NE . ARG A ? 48 ? -52.003 50.231 50.992 1.0 43.81 49 A 1 ATOM 734 C CZ . ARG A ? 48 ? -52.073 51.169 50.049 1.0 51.4 49 A 1 ATOM 735 N NH1 . ARG A ? 48 ? -53.078 52.038 50.028 1.0 36.21 49 A 1 ATOM 736 N NH2 . ARG A ? 48 ? -51.120 51.245 49.121 1.0 60.03 49 A 1 ATOM 737 H H . ARG A ? 48 ? -55.057 52.929 54.960 1.0 18.5 49 A 1 ATOM 738 H HA . ARG A ? 48 ? -55.325 50.979 53.104 1.0 17.85 49 A 1 ATOM 739 H HB2 . ARG A ? 48 ? -53.468 50.892 55.212 1.0 19.68 49 A 1 ATOM 740 H HB3 . ARG A ? 48 ? -53.887 49.593 54.396 1.0 19.68 49 A 1 ATOM 741 H HG2 . ARG A ? 48 ? -52.754 51.814 53.064 1.0 18.85 49 A 1 ATOM 742 H HG3 . ARG A ? 48 ? -51.832 50.646 53.644 1.0 18.85 49 A 1 ATOM 743 H HD2 . ARG A ? 48 ? -52.978 49.100 52.303 1.0 36.9 49 A 1 ATOM 744 H HD3 . ARG A ? 48 ? -53.856 50.281 51.705 1.0 36.9 49 A 1 ATOM 745 H HE . ARG A ? 48 ? -51.328 49.697 50.973 1.0 52.58 49 A 1 ATOM 746 H HH11 . ARG A ? 48 ? -53.697 51.993 50.623 1.0 43.46 49 A 1 ATOM 747 H HH12 . ARG A ? 48 ? -53.113 52.641 49.416 1.0 43.46 49 A 1 ATOM 748 H HH21 . ARG A ? 48 ? -50.466 50.688 49.131 1.0 72.04 49 A 1 ATOM 749 H HH22 . ARG A ? 48 ? -51.159 51.853 48.513 1.0 72.04 49 A 1 ATOM 750 N N . ALA A ? 49 ? -57.048 51.402 55.527 1.0 13.6 50 A 1 ATOM 751 C CA . ALA A ? 49 ? -58.218 50.923 56.261 1.0 18.01 50 A 1 ATOM 752 C C . ALA A ? 49 ? -59.373 51.869 55.987 1.0 23.28 50 A 1 ATOM 753 O O . ALA A ? 49 ? -59.166 53.078 55.834 1.0 18.24 50 A 1 ATOM 754 C CB . ALA A ? 49 ? -57.958 50.853 57.770 1.0 19.22 50 A 1 ATOM 755 H H . ALA A ? 49 ? -56.959 52.258 55.545 1.0 16.33 50 A 1 ATOM 756 H HA . ALA A ? 49 ? -58.460 50.038 55.946 1.0 21.62 50 A 1 ATOM 757 H HB1 . ALA A ? 49 ? -58.759 50.531 58.214 1.0 23.08 50 A 1 ATOM 758 H HB2 . ALA A ? 49 ? -57.221 50.243 57.935 1.0 23.08 50 A 1 ATOM 759 H HB3 . ALA A ? 49 ? -57.734 51.739 58.094 1.0 23.08 50 A 1 ATOM 760 N N . PRO A ? 50 ? -60.600 51.363 55.936 1.0 19.87 51 A 1 ATOM 761 C CA . PRO A ? 50 ? -61.695 52.249 55.525 1.0 17.23 51 A 1 ATOM 762 C C . PRO A ? 50 ? -61.912 53.403 56.482 1.0 22.24 51 A 1 ATOM 763 O O . PRO A ? 50 ? -62.292 54.503 56.058 1.0 19.17 51 A 1 ATOM 764 C CB . PRO A ? 50 ? -62.912 51.309 55.464 1.0 19.73 51 A 1 ATOM 765 C CG . PRO A ? 50 ? -62.527 50.110 56.222 1.0 18.78 51 A 1 ATOM 766 C CD . PRO A ? 50 ? -61.030 49.973 56.085 1.0 21.7 51 A 1 ATOM 767 H HA . PRO A ? 50 ? -61.522 52.602 54.638 1.0 20.69 51 A 1 ATOM 768 H HB2 . PRO A ? 50 ? -63.678 51.740 55.873 1.0 23.69 51 A 1 ATOM 769 H HB3 . PRO A ? 50 ? -63.101 51.080 54.540 1.0 23.69 51 A 1 ATOM 770 H HG2 . PRO A ? 50 ? -62.771 50.226 57.154 1.0 22.55 51 A 1 ATOM 771 H HG3 . PRO A ? 50 ? -62.974 49.334 55.849 1.0 22.55 51 A 1 ATOM 772 H HD2 . PRO A ? 50 ? -60.647 49.582 56.886 1.0 26.05 51 A 1 ATOM 773 H HD3 . PRO A ? 50 ? -60.806 49.460 55.292 1.0 26.05 51 A 1 ATOM 774 N N . TRP A ? 51 ? -61.669 53.194 57.766 1.0 14.78 52 A 1 ATOM 775 C CA . TRP A ? 51 ? -62.032 54.208 58.744 1.0 17.35 52 A 1 ATOM 776 C C . TRP A ? 51 ? -61.101 55.411 58.745 1.0 16.1 52 A 1 ATOM 777 O O . TRP A ? 51 ? -61.518 56.484 59.207 1.0 15.65 52 A 1 ATOM 778 C CB . TRP A ? 51 ? -62.082 53.603 60.151 1.0 18.98 52 A 1 ATOM 779 C CG . TRP A ? 51 ? -60.950 52.695 60.459 1.0 16.16 52 A 1 ATOM 780 C CD1 . TRP A ? 51 ? -60.940 51.331 60.337 1.0 19.88 52 A 1 ATOM 781 C CD2 . TRP A ? 51 ? -59.677 53.070 60.969 1.0 15.84 52 A 1 ATOM 782 C CE2 . TRP A ? 51 ? -58.927 51.885 61.119 1.0 16.12 52 A 1 ATOM 783 C CE3 . TRP A ? 51 ? -59.087 54.295 61.308 1.0 16.13 52 A 1 ATOM 784 N NE1 . TRP A ? 51 ? -59.732 50.834 60.737 1.0 13.1 52 A 1 ATOM 785 C CZ2 . TRP A ? 51 ? -57.624 51.887 61.595 1.0 15.8 52 A 1 ATOM 786 C CZ3 . TRP A ? 51 ? -57.782 54.289 61.788 1.0 12.44 52 A 1 ATOM 787 C CH2 . TRP A ? 51 ? -57.074 53.092 61.928 1.0 12.96 52 A 1 ATOM 788 H H . TRP A ? 51 ? -61.301 52.488 58.093 1.0 17.74 52 A 1 ATOM 789 H HA . TRP A ? 51 ? -62.923 54.531 58.535 1.0 20.83 52 A 1 ATOM 790 H HB2 . TRP A ? 51 ? -62.068 54.323 60.801 1.0 22.78 52 A 1 ATOM 791 H HB3 . TRP A ? 51 ? -62.902 53.093 60.243 1.0 22.78 52 A 1 ATOM 792 H HD1 . TRP A ? 51 ? -61.651 50.818 60.028 1.0 23.87 52 A 1 ATOM 793 H HE1 . TRP A ? 51 ? -59.504 50.005 60.730 1.0 15.73 52 A 1 ATOM 794 H HE3 . TRP A ? 51 ? -59.558 55.092 61.216 1.0 19.37 52 A 1 ATOM 795 H HZ2 . TRP A ? 51 ? -57.146 51.095 61.696 1.0 18.97 52 A 1 ATOM 796 H HZ3 . TRP A ? 51 ? -57.372 55.093 62.014 1.0 14.94 52 A 1 ATOM 797 H HH2 . TRP A ? 51 ? -56.200 53.120 62.244 1.0 15.56 52 A 1 ATOM 798 N N . ILE A ? 52 ? -59.861 55.266 58.263 1.0 14.65 53 A 1 ATOM 799 C CA . ILE A ? 52 ? -58.994 56.433 58.135 1.0 12.35 53 A 1 ATOM 800 C C . ILE A ? 52 ? -59.442 57.305 56.967 1.0 15.92 53 A 1 ATOM 801 O O . ILE A ? 52 ? -59.124 58.496 56.933 1.0 15.27 53 A 1 ATOM 802 C CB . ILE A ? 52 ? -57.511 56.002 58.035 1.0 13.92 53 A 1 ATOM 803 C CG1 . ILE A ? 52 ? -56.603 57.169 58.384 1.0 14.99 53 A 1 ATOM 804 C CG2 . ILE A ? 52 ? -57.148 55.507 56.645 1.0 16.54 53 A 1 ATOM 805 C CD1 . ILE A ? 52 ? -56.674 57.592 59.808 1.0 14.82 53 A 1 ATOM 806 H H . ILE A ? 52 ? -59.509 54.523 58.011 1.0 17.59 53 A 1 ATOM 807 H HA . ILE A ? 52 ? -59.084 56.967 58.939 1.0 14.83 53 A 1 ATOM 808 H HB . ILE A ? 52 ? -57.354 55.286 58.670 1.0 16.72 53 A 1 ATOM 809 H HG12 . ILE A ? 52 ? -55.686 56.915 58.196 1.0 17.99 53 A 1 ATOM 810 H HG13 . ILE A ? 52 ? -56.851 57.930 57.837 1.0 17.99 53 A 1 ATOM 811 H HG21 . ILE A ? 52 ? -56.213 55.251 56.636 1.0 19.85 53 A 1 ATOM 812 H HG22 . ILE A ? 52 ? -57.704 54.743 56.429 1.0 19.85 53 A 1 ATOM 813 H HG23 . ILE A ? 52 ? -57.303 56.221 56.007 1.0 19.85 53 A 1 ATOM 814 H HD11 . ILE A ? 52 ? -56.067 58.336 59.946 1.0 17.79 53 A 1 ATOM 815 H HD12 . ILE A ? 52 ? -57.582 57.862 60.012 1.0 17.79 53 A 1 ATOM 816 H HD13 . ILE A ? 52 ? -56.415 56.846 60.371 1.0 17.79 53 A 1 ATOM 817 N N . GLU A ? 53 ? -60.228 56.767 56.036 1.0 17.47 54 A 1 ATOM 818 C CA . GLU A ? 53 ? -60.764 57.633 54.985 1.0 20.59 54 A 1 ATOM 819 C C . GLU A ? 53 ? -61.834 58.581 55.491 1.0 18.02 54 A 1 ATOM 820 O O . GLU A ? 53 ? -62.268 59.454 54.723 1.0 20.83 54 A 1 ATOM 821 C CB . GLU A ? 53 ? -61.276 56.774 53.836 1.0 21.05 54 A 1 ATOM 822 C CG . GLU A ? 53 ? -60.187 55.828 53.350 1.0 32.48 54 A 1 ATOM 823 C CD . GLU A ? 53 ? -60.491 55.207 52.015 1.0 47.44 54 A 1 ATOM 824 O OE1 . GLU A ? 53 ? -61.002 55.921 51.125 1.0 56.31 54 A 1 ATOM 825 O OE2 . GLU A ? 53 ? -60.218 54.003 51.857 1.0 55.21 54 A 1 ATOM 826 H H . GLU A ? 53 ? -60.460 55.941 55.989 1.0 20.97 54 A 1 ATOM 827 H HA . GLU A ? 53 ? -60.038 58.176 54.640 1.0 24.72 54 A 1 ATOM 828 H HB2 . GLU A ? 53 ? -62.029 56.243 54.141 1.0 25.27 54 A 1 ATOM 829 H HB3 . GLU A ? 53 ? -61.540 57.344 53.098 1.0 25.27 54 A 1 ATOM 830 H HG2 . GLU A ? 53 ? -59.356 56.323 53.266 1.0 38.98 54 A 1 ATOM 831 H HG3 . GLU A ? 53 ? -60.081 55.111 53.996 1.0 38.98 54 A 1 ATOM 832 N N . GLN A ? 54 ? -62.234 58.469 56.759 1.0 19.53 55 A 1 ATOM 833 C CA . GLN A ? 54 ? -63.106 59.469 57.364 1.0 23.99 55 A 1 ATOM 834 C C . GLN A ? 54 ? -62.380 60.788 57.569 1.0 21.29 55 A 1 ATOM 835 O O . GLN A ? 54 ? -63.043 61.819 57.746 1.0 23.78 55 A 1 ATOM 836 C CB . GLN A ? 54 ? -63.662 58.968 58.708 1.0 20.76 55 A 1 ATOM 837 C CG . GLN A ? 54 ? -64.564 57.748 58.606 1.0 22.25 55 A 1 ATOM 838 C CD . GLN A ? 54 ? -64.978 57.198 59.963 1.0 22.37 55 A 1 ATOM 839 N NE2 . GLN A ? 54 ? -65.202 55.881 60.030 1.0 25.86 55 A 1 ATOM 840 O OE1 . GLN A ? 54 ? -65.097 57.935 60.938 1.0 23.73 55 A 1 ATOM 841 H H . GLN A ? 54 ? -62.015 57.826 57.285 1.0 23.45 55 A 1 ATOM 842 H HA . GLN A ? 54 ? -63.857 59.632 56.771 1.0 28.8 55 A 1 ATOM 843 H HB2 . GLN A ? 54 ? -62.918 58.734 59.284 1.0 24.93 55 A 1 ATOM 844 H HB3 . GLN A ? 54 ? -64.178 59.681 59.116 1.0 24.93 55 A 1 ATOM 845 H HG2 . GLN A ? 54 ? -65.370 57.992 58.124 1.0 26.71 55 A 1 ATOM 846 H HG3 . GLN A ? 54 ? -64.093 57.046 58.129 1.0 26.71 55 A 1 ATOM 847 H HE21 . GLN A ? 54 ? -65.109 55.393 59.328 1.0 31.04 55 A 1 ATOM 848 H HE22 . GLN A ? 54 ? -65.437 55.522 60.776 1.0 31.04 55 A 1 ATOM 849 N N . GLU A ? 55 ? -61.045 60.788 57.537 1.0 16.45 56 A 1 ATOM 850 C CA . GLU A ? 55 ? -60.283 62.020 57.665 1.0 18.98 56 A 1 ATOM 851 C C . GLU A ? 55 ? -60.288 62.779 56.359 1.0 27.68 56 A 1 ATOM 852 O O . GLU A ? 55 ? -60.170 62.189 55.278 1.0 30.6 56 A 1 ATOM 853 C CB . GLU A ? 55 ? -58.834 61.746 58.044 1.0 22.13 56 A 1 ATOM 854 C CG . GLU A ? 55 ? -58.692 60.953 59.313 1.0 18.93 56 A 1 ATOM 855 C CD . GLU A ? 55 ? -59.343 61.651 60.496 1.0 29.2 56 A 1 ATOM 856 O OE1 . GLU A ? 55 ? -59.295 62.905 60.544 1.0 21.94 56 A 1 ATOM 857 O OE2 . GLU A ? 55 ? -59.905 60.949 61.372 1.0 25.59 56 A 1 ATOM 858 H H . GLU A ? 55 ? -60.562 60.083 57.443 1.0 19.75 56 A 1 ATOM 859 H HA . GLU A ? 55 ? -60.681 62.579 58.350 1.0 22.79 56 A 1 ATOM 860 H HB2 . GLU A ? 55 ? -58.413 61.243 57.330 1.0 26.56 56 A 1 ATOM 861 H HB3 . GLU A ? 55 ? -58.377 62.592 58.167 1.0 26.56 56 A 1 ATOM 862 H HG2 . GLU A ? 55 ? -59.119 60.090 59.199 1.0 22.72 56 A 1 ATOM 863 H HG3 . GLU A ? 55 ? -57.750 60.837 59.512 1.0 22.72 56 A 1 ATOM 864 N N . GLY A ? 56 ? -60.342 64.095 56.473 1.0 21.46 57 A 1 ATOM 865 C CA . GLY A ? 56 ? -60.424 64.944 55.314 1.0 24.2 57 A 1 ATOM 866 C C . GLY A ? 56 ? -59.081 65.277 54.693 1.0 24.43 57 A 1 ATOM 867 O O . GLY A ? 56 ? -58.021 64.782 55.110 1.0 18.5 57 A 1 ATOM 868 H H . GLY A ? 56 ? -60.334 64.519 57.222 1.0 25.77 57 A 1 ATOM 869 H HA2 . GLY A ? 56 ? -60.968 64.509 54.639 1.0 29.05 57 A 1 ATOM 870 H HA3 . GLY A ? 56 ? -60.857 65.776 55.561 1.0 29.05 57 A 1 ATOM 871 N N . PRO A ? 57 ? -59.102 66.131 53.661 1.0 25.79 58 A 1 ATOM 872 C CA . PRO A ? 57 ? -57.870 66.385 52.896 1.0 22.99 58 A 1 ATOM 873 C C . PRO A ? 57 ? -56.737 66.934 53.740 1.0 17.23 58 A 1 ATOM 874 O O . PRO A ? 57 ? -55.564 66.705 53.406 1.0 20.58 58 A 1 ATOM 875 C CB . PRO A ? 57 ? -58.324 67.384 51.803 1.0 19.67 58 A 1 ATOM 876 C CG . PRO A ? 57 ? -59.696 67.762 52.123 1.0 26.4 58 A 1 ATOM 877 C CD . PRO A ? 57 ? -60.282 66.792 53.072 1.0 28.93 58 A 1 ATOM 878 H HA . PRO A ? 57 ? -57.572 65.568 52.469 1.0 27.6 58 A 1 ATOM 879 H HB2 . PRO A ? 57 ? -57.747 68.163 51.817 1.0 23.61 58 A 1 ATOM 880 H HB3 . PRO A ? 57 ? -58.286 66.952 50.936 1.0 23.61 58 A 1 ATOM 881 H HG2 . PRO A ? 57 ? -59.690 68.646 52.521 1.0 31.69 58 A 1 ATOM 882 H HG3 . PRO A ? 57 ? -60.215 67.773 51.304 1.0 31.69 58 A 1 ATOM 883 H HD2 . PRO A ? 57 ? -60.787 67.255 53.759 1.0 34.73 58 A 1 ATOM 884 H HD3 . PRO A ? 57 ? -60.830 66.147 52.599 1.0 34.73 58 A 1 ATOM 885 N N . GLU A ? 58 ? -57.051 67.653 54.825 1.0 19.91 59 A 1 ATOM 886 C CA . GLU A ? 58 ? -56.026 68.227 55.695 1.0 17.89 59 A 1 ATOM 887 C C . GLU A ? 58 ? -55.174 67.143 56.337 1.0 13.95 59 A 1 ATOM 888 O O . GLU A ? 58 ? -53.966 67.338 56.557 1.0 15.5 59 A 1 ATOM 889 C CB . GLU A ? 58 ? -56.679 69.096 56.777 1.0 21.05 59 A 1 ATOM 890 C CG . GLU A ? 58 ? -57.453 68.338 57.871 1.0 24.9 59 A 1 ATOM 891 C CD . GLU A ? 58 ? -58.734 67.670 57.383 1.0 32.4 59 A 1 ATOM 892 O OE1 . GLU A ? 58 ? -59.352 68.183 56.411 1.0 26.69 59 A 1 ATOM 893 O OE2 . GLU A ? 58 ? -59.116 66.625 57.981 1.0 24.83 59 A 1 ATOM 894 H H . GLU A ? 58 ? -57.857 67.821 55.077 1.0 23.9 59 A 1 ATOM 895 H HA . GLU A ? 58 ? -55.444 68.793 55.165 1.0 21.48 59 A 1 ATOM 896 H HB2 . GLU A ? 58 ? -55.983 69.608 57.218 1.0 25.27 59 A 1 ATOM 897 H HB3 . GLU A ? 58 ? -57.302 69.702 56.348 1.0 25.27 59 A 1 ATOM 898 H HG2 . GLU A ? 58 ? -56.880 67.645 58.236 1.0 29.89 59 A 1 ATOM 899 H HG3 . GLU A ? 58 ? -57.695 68.964 58.571 1.0 29.89 59 A 1 ATOM 900 N N . TYR A ? 59 ? -55.778 66.003 56.645 1.0 13.62 60 A 1 ATOM 901 C CA . TYR A ? 59 ? -55.016 64.895 57.219 1.0 12.7 60 A 1 ATOM 902 C C . TYR A ? 59 ? -53.990 64.345 56.223 1.0 14.69 60 A 1 ATOM 903 O O . TYR A ? 59 ? -52.813 64.161 56.561 1.0 13.67 60 A 1 ATOM 904 C CB . TYR A ? 59 ? -55.995 63.811 57.663 1.0 14.43 60 A 1 ATOM 905 C CG . TYR A ? 59 ? -55.344 62.614 58.319 1.0 13.94 60 A 1 ATOM 906 C CD1 . TYR A ? 59 ? -55.128 62.609 59.675 1.0 13.73 60 A 1 ATOM 907 C CD2 . TYR A ? 59 ? -54.948 61.504 57.575 1.0 13.99 60 A 1 ATOM 908 C CE1 . TYR A ? 59 ? -54.551 61.513 60.297 1.0 15.59 60 A 1 ATOM 909 C CE2 . TYR A ? 59 ? -54.352 60.418 58.180 1.0 15.05 60 A 1 ATOM 910 C CZ . TYR A ? 59 ? -54.156 60.435 59.538 1.0 13.57 60 A 1 ATOM 911 O OH . TYR A ? 59 ? -53.598 59.353 60.168 1.0 13.63 60 A 1 ATOM 912 H H . TYR A ? 59 ? -56.616 65.844 56.535 1.0 16.35 60 A 1 ATOM 913 H HA . TYR A ? 59 ? -54.538 65.209 58.001 1.0 15.25 60 A 1 ATOM 914 H HB2 . TYR A ? 59 ? -56.615 64.195 58.301 1.0 17.32 60 A 1 ATOM 915 H HB3 . TYR A ? 59 ? -56.481 63.493 56.885 1.0 17.32 60 A 1 ATOM 916 H HD1 . TYR A ? 59 ? -55.395 63.338 60.186 1.0 16.49 60 A 1 ATOM 917 H HD2 . TYR A ? 59 ? -55.081 61.500 56.655 1.0 16.8 60 A 1 ATOM 918 H HE1 . TYR A ? 59 ? -54.412 61.515 61.216 1.0 18.71 60 A 1 ATOM 919 H HE2 . TYR A ? 59 ? -54.098 59.678 57.677 1.0 18.07 60 A 1 ATOM 920 H HH . TYR A ? 59 ? -53.563 59.490 60.996 1.0 16.37 60 A 1 ATOM 921 N N . TRP A ? 60 ? -54.401 64.088 54.985 1.0 14.78 61 A 1 ATOM 922 C CA . TRP A ? 60 ? -53.470 63.510 54.022 1.0 20.96 61 A 1 ATOM 923 C C . TRP A ? 60 ? -52.358 64.488 53.684 1.0 15.84 61 A 1 ATOM 924 O O . TRP A ? 60 ? -51.203 64.091 53.504 1.0 17.48 61 A 1 ATOM 925 C CB . TRP A ? 60 ? -54.238 63.059 52.785 1.0 16.48 61 A 1 ATOM 926 C CG . TRP A ? 60 ? -55.253 62.074 53.242 1.0 17.0 61 A 1 ATOM 927 C CD1 . TRP A ? 60 ? -56.611 62.236 53.321 1.0 15.0 61 A 1 ATOM 928 C CD2 . TRP A ? 60 ? -54.963 60.803 53.799 1.0 18.1 61 A 1 ATOM 929 C CE2 . TRP A ? 60 ? -56.187 60.226 54.189 1.0 13.04 61 A 1 ATOM 930 C CE3 . TRP A ? 60 ? -53.779 60.087 54.007 1.0 16.75 61 A 1 ATOM 931 N NE1 . TRP A ? 60 ? -57.185 61.110 53.874 1.0 14.86 61 A 1 ATOM 932 C CZ2 . TRP A ? 60 ? -56.264 58.958 54.764 1.0 13.89 61 A 1 ATOM 933 C CZ3 . TRP A ? 60 ? -53.855 58.841 54.571 1.0 15.81 61 A 1 ATOM 934 C CH2 . TRP A ? 60 ? -55.089 58.286 54.940 1.0 14.85 61 A 1 ATOM 935 H H . TRP A ? 60 ? -55.193 64.235 54.682 1.0 17.74 61 A 1 ATOM 936 H HA . TRP A ? 60 ? -53.061 62.724 54.417 1.0 25.16 61 A 1 ATOM 937 H HB2 . TRP A ? 60 ? -54.690 63.815 52.377 1.0 19.78 61 A 1 ATOM 938 H HB3 . TRP A ? 60 ? -53.638 62.629 52.156 1.0 19.78 61 A 1 ATOM 939 H HD1 . TRP A ? 60 ? -57.077 62.993 53.044 1.0 18.01 61 A 1 ATOM 940 H HE1 . TRP A ? 60 ? -58.025 60.991 54.013 1.0 17.84 61 A 1 ATOM 941 H HE3 . TRP A ? 60 ? -52.956 60.453 53.776 1.0 20.11 61 A 1 ATOM 942 H HZ2 . TRP A ? 60 ? -57.080 58.578 54.994 1.0 16.68 61 A 1 ATOM 943 H HZ3 . TRP A ? 60 ? -53.074 58.356 54.716 1.0 18.98 61 A 1 ATOM 944 H HH2 . TRP A ? 60 ? -55.108 57.435 55.314 1.0 17.83 61 A 1 ATOM 945 N N . ASP A ? 61 ? -52.677 65.777 53.619 1.0 12.22 62 A 1 ATOM 946 C CA . ASP A ? 61 ? -51.608 66.750 53.391 1.0 13.01 62 A 1 ATOM 947 C C . ASP A ? 61 ? -50.636 66.774 54.558 1.0 12.96 62 A 1 ATOM 948 O O . ASP A ? 61 ? -49.414 66.821 54.362 1.0 14.83 62 A 1 ATOM 949 C CB . ASP A ? 61 ? -52.191 68.146 53.179 1.0 13.91 62 A 1 ATOM 950 C CG . ASP A ? 61 ? -52.902 68.299 51.858 1.0 24.98 62 A 1 ATOM 951 O OD1 . ASP A ? 61 ? -52.691 67.491 50.934 1.0 26.81 62 A 1 ATOM 952 O OD2 . ASP A ? 61 ? -53.655 69.287 51.725 1.0 26.43 62 A 1 ATOM 953 H H . ASP A ? 61 ? -53.468 66.105 53.698 1.0 14.68 62 A 1 ATOM 954 H HA . ASP A ? 61 ? -51.116 66.503 52.593 1.0 15.63 62 A 1 ATOM 955 H HB2 . ASP A ? 61 ? -52.830 68.331 53.885 1.0 16.71 62 A 1 ATOM 956 H HB3 . ASP A ? 61 ? -51.471 68.796 53.208 1.0 16.71 62 A 1 ATOM 957 N N . GLY A ? 62 ? -51.153 66.747 55.788 1.0 12.5 63 A 1 ATOM 958 C CA . GLY A ? 62 ? -50.296 66.908 56.942 1.0 14.15 63 A 1 ATOM 959 C C . GLY A ? 62 ? -49.430 65.685 57.141 1.0 13.0 63 A 1 ATOM 960 O O . GLY A ? 62 ? -48.223 65.798 57.392 1.0 14.77 63 A 1 ATOM 961 H H . GLY A ? 62 ? -51.986 66.639 55.972 1.0 15.01 63 A 1 ATOM 962 H HA2 . GLY A ? 62 ? -49.723 67.681 56.821 1.0 16.99 63 A 1 ATOM 963 H HA3 . GLY A ? 62 ? -50.836 67.042 57.736 1.0 16.99 63 A 1 ATOM 964 N N . GLU A ? 63 ? -50.021 64.496 56.979 1.0 12.22 64 A 1 ATOM 965 C CA . GLU A ? 63 ? -49.264 63.262 57.167 1.0 12.09 64 A 1 ATOM 966 C C . GLU A ? 63 ? -48.253 63.058 56.044 1.0 14.18 64 A 1 ATOM 967 O O . GLU A ? 63 ? -47.171 62.518 56.282 1.0 12.97 64 A 1 ATOM 968 C CB . GLU A ? 63 ? -50.201 62.073 57.251 1.0 10.97 64 A 1 ATOM 969 C CG . GLU A ? 63 ? -51.156 62.169 58.465 1.0 15.31 64 A 1 ATOM 970 C CD . GLU A ? 63 ? -50.392 62.293 59.773 1.0 21.61 64 A 1 ATOM 971 O OE1 . GLU A ? 63 ? -49.804 61.304 60.241 1.0 16.26 64 A 1 ATOM 972 O OE2 . GLU A ? 63 ? -50.352 63.388 60.354 1.0 21.77 64 A 1 ATOM 973 H H . GLU A ? 63 ? -50.846 64.381 56.764 1.0 14.67 64 A 1 ATOM 974 H HA . GLU A ? 63 ? -48.775 63.318 58.002 1.0 14.52 64 A 1 ATOM 975 H HB2 . GLU A ? 63 ? -50.740 62.034 56.445 1.0 13.17 64 A 1 ATOM 976 H HB3 . GLU A ? 63 ? -49.677 61.261 57.341 1.0 13.17 64 A 1 ATOM 977 H HG2 . GLU A ? 63 ? -51.719 62.954 58.367 1.0 18.39 64 A 1 ATOM 978 H HG3 . GLU A ? 63 ? -51.701 61.368 58.507 1.0 18.39 64 A 1 ATOM 979 N N . THR A ? 64 ? -48.574 63.492 54.819 1.0 14.1 65 A 1 ATOM 980 C CA . THR A ? 64 ? -47.591 63.428 53.738 1.0 12.72 65 A 1 ATOM 981 C C . THR A ? 64 ? -46.404 64.342 54.025 1.0 14.73 65 A 1 ATOM 982 O O . THR A ? 64 ? -45.248 63.943 53.865 1.0 13.34 65 A 1 ATOM 983 C CB . THR A ? 64 ? -48.217 63.806 52.403 1.0 14.12 65 A 1 ATOM 984 C CG2 . THR A ? 64 ? -47.165 63.864 51.307 1.0 16.9 65 A 1 ATOM 985 O OG1 . THR A ? 64 ? -49.231 62.854 52.046 1.0 13.35 65 A 1 ATOM 986 H H . THR A ? 64 ? -49.336 63.819 54.594 1.0 16.93 65 A 1 ATOM 987 H HA . THR A ? 64 ? -47.259 62.520 53.668 1.0 15.28 65 A 1 ATOM 988 H HB . THR A ? 64 ? -48.621 64.685 52.480 1.0 16.96 65 A 1 ATOM 989 H HG1 . THR A ? 64 ? -49.831 62.839 52.634 1.0 16.03 65 A 1 ATOM 990 H HG21 . THR A ? 64 ? -47.579 64.106 50.464 1.0 20.29 65 A 1 ATOM 991 H HG22 . THR A ? 64 ? -46.492 64.526 51.528 1.0 20.29 65 A 1 ATOM 992 H HG23 . THR A ? 64 ? -46.739 62.999 51.212 1.0 20.29 65 A 1 ATOM 993 N N . ARG A ? 65 ? -46.671 65.574 54.459 1.0 14.45 66 A 1 ATOM 994 C CA . ARG A ? 65 ? -45.570 66.469 54.813 1.0 16.64 66 A 1 ATOM 995 C C . ARG A ? 65 ? -44.699 65.851 55.905 1.0 12.39 66 A 1 ATOM 996 O O . ARG A ? 65 ? -43.460 65.808 55.791 1.0 11.92 66 A 1 ATOM 997 C CB . ARG A ? 65 ? -46.110 67.844 55.246 1.0 16.88 66 A 1 ATOM 998 C CG . ARG A ? 65 ? -45.033 68.838 55.753 1.0 16.48 66 A 1 ATOM 999 C CD . ARG A ? 65 ? -45.652 70.163 56.320 1.0 16.56 66 A 1 ATOM 1000 N NE . ARG A ? 65 ? -46.694 69.891 57.328 1.0 22.41 66 A 1 ATOM 1001 C CZ . ARG A ? 65 ? -46.465 69.548 58.596 1.0 30.33 66 A 1 ATOM 1002 N NH1 . ARG A ? 65 ? -45.232 69.407 59.054 1.0 38.88 66 A 1 ATOM 1003 N NH2 . ARG A ? 65 ? -47.483 69.331 59.417 1.0 27.34 66 A 1 ATOM 1004 H H . ARG A ? 65 ? -47.458 65.907 54.556 1.0 17.35 66 A 1 ATOM 1005 H HA . ARG A ? 65 ? -45.012 66.603 54.030 1.0 19.97 66 A 1 ATOM 1006 H HB2 . ARG A ? 65 ? -46.553 68.255 54.487 1.0 20.27 66 A 1 ATOM 1007 H HB3 . ARG A ? 65 ? -46.749 67.713 55.963 1.0 20.27 66 A 1 ATOM 1008 H HG2 . ARG A ? 65 ? -44.524 68.416 56.463 1.0 19.78 66 A 1 ATOM 1009 H HG3 . ARG A ? 65 ? -44.447 69.071 55.016 1.0 19.78 66 A 1 ATOM 1010 H HD2 . ARG A ? 65 ? -44.953 70.687 56.739 1.0 19.88 66 A 1 ATOM 1011 H HD3 . ARG A ? 65 ? -46.056 70.663 55.594 1.0 19.88 66 A 1 ATOM 1012 H HE . ARG A ? 65 ? -47.514 69.960 57.079 1.0 26.9 66 A 1 ATOM 1013 H HH11 . ARG A ? 65 ? -44.561 69.544 58.535 1.0 46.66 66 A 1 ATOM 1014 H HH12 . ARG A ? 65 ? -45.102 69.183 59.875 1.0 46.66 66 A 1 ATOM 1015 H HH21 . ARG A ? 65 ? -48.290 69.416 59.134 1.0 32.81 66 A 1 ATOM 1016 H HH22 . ARG A ? 65 ? -47.335 69.106 60.234 1.0 32.81 66 A 1 ATOM 1017 N N . LYS A ? 66 ? -45.327 65.349 56.972 1.0 10.98 67 A 1 ATOM 1018 C CA . LYS A ? 66 ? -44.545 64.785 58.062 1.0 12.45 67 A 1 ATOM 1019 C C . LYS A ? 66 ? -43.809 63.526 57.623 1.0 12.49 67 A 1 ATOM 1020 O O . LYS A ? 66 ? -42.680 63.292 58.056 1.0 13.27 67 A 1 ATOM 1021 C CB . LYS A ? 66 ? -45.442 64.484 59.263 1.0 13.85 67 A 1 ATOM 1022 C CG . LYS A ? 66 ? -45.892 65.737 59.973 1.0 12.91 67 A 1 ATOM 1023 C CD . LYS A ? 66 ? -46.740 65.464 61.222 1.0 21.99 67 A 1 ATOM 1024 C CE . LYS A ? 66 ? -48.048 64.900 60.909 1.0 27.85 67 A 1 ATOM 1025 N NZ . LYS A ? 66 ? -48.719 64.578 62.231 1.0 16.53 67 A 1 ATOM 1026 H H . LYS A ? 66 ? -46.179 65.325 57.082 1.0 13.19 67 A 1 ATOM 1027 H HA . LYS A ? 66 ? -43.882 65.436 58.342 1.0 14.95 67 A 1 ATOM 1028 H HB2 . LYS A ? 66 ? -46.233 64.012 58.958 1.0 16.63 67 A 1 ATOM 1029 H HB3 . LYS A ? 66 ? -44.952 63.939 59.897 1.0 16.63 67 A 1 ATOM 1030 H HG2 . LYS A ? 66 ? -45.108 66.238 60.248 1.0 15.51 67 A 1 ATOM 1031 H HG3 . LYS A ? 66 ? -46.425 66.269 59.362 1.0 15.51 67 A 1 ATOM 1032 H HD2 . LYS A ? 66 ? -46.269 64.834 61.791 1.0 26.4 67 A 1 ATOM 1033 H HD3 . LYS A ? 66 ? -46.879 66.298 61.697 1.0 26.4 67 A 1 ATOM 1034 H HE2 . LYS A ? 66 ? -48.587 65.549 60.429 1.0 33.42 67 A 1 ATOM 1035 H HE3 . LYS A ? 66 ? -47.945 64.082 60.397 1.0 33.42 67 A 1 ATOM 1036 H HZ1 . LYS A ? 66 ? -49.525 64.229 62.086 1.0 19.84 67 A 1 ATOM 1037 H HZ2 . LYS A ? 66 ? -48.227 63.992 62.686 1.0 19.84 67 A 1 ATOM 1038 H HZ3 . LYS A ? 66 ? -48.807 65.319 62.714 1.0 19.84 67 A 1 ATOM 1039 N N . VAL A ? 67 ? -44.433 62.688 56.785 1.0 12.28 68 A 1 ATOM 1040 C CA . VAL A ? 67 ? -43.772 61.421 56.477 1.0 12.61 68 A 1 ATOM 1041 C C . VAL A ? 67 ? -42.581 61.678 55.552 1.0 13.39 68 A 1 ATOM 1042 O O . VAL A ? 67 ? -41.546 61.002 55.660 1.0 15.04 68 A 1 ATOM 1043 C CB . VAL A ? 67 ? -44.757 60.370 55.915 1.0 14.61 68 A 1 ATOM 1044 C CG1 . VAL A ? 67 ? -45.056 60.553 54.436 1.0 14.79 68 A 1 ATOM 1045 C CG2 . VAL A ? 67 ? -44.206 58.951 56.173 1.0 16.54 68 A 1 ATOM 1046 H H . VAL A ? 67 ? -45.194 62.819 56.405 1.0 14.75 68 A 1 ATOM 1047 H HA . VAL A ? 67 ? -43.416 61.061 57.303 1.0 15.14 68 A 1 ATOM 1048 H HB . VAL A ? 67 ? -45.597 60.449 56.393 1.0 17.54 68 A 1 ATOM 1049 H HG11 . VAL A ? 67 ? -45.676 59.864 54.151 1.0 17.75 68 A 1 ATOM 1050 H HG12 . VAL A ? 67 ? -45.449 61.430 54.299 1.0 17.75 68 A 1 ATOM 1051 H HG13 . VAL A ? 67 ? -44.228 60.480 53.934 1.0 17.75 68 A 1 ATOM 1052 H HG21 . VAL A ? 67 ? -44.830 58.300 55.818 1.0 19.86 68 A 1 ATOM 1053 H HG22 . VAL A ? 67 ? -43.346 58.862 55.732 1.0 19.86 68 A 1 ATOM 1054 H HG23 . VAL A ? 67 ? -44.102 58.823 57.129 1.0 19.86 68 A 1 ATOM 1055 N N . LYS A ? 68 ? -42.683 62.675 54.662 1.0 12.13 69 A 1 ATOM 1056 C CA . LYS A ? 68 ? -41.509 63.074 53.886 1.0 14.1 69 A 1 ATOM 1057 C C . LYS A ? 68 ? -40.405 63.642 54.778 1.0 15.07 69 A 1 ATOM 1058 O O . LYS A ? 68 ? -39.213 63.415 54.518 1.0 12.76 69 A 1 ATOM 1059 C CB . LYS A ? 68 ? -41.904 64.088 52.812 1.0 18.04 69 A 1 ATOM 1060 C CG . LYS A ? 68 ? -42.724 63.483 51.705 1.0 16.9 69 A 1 ATOM 1061 C CD . LYS A ? 68 ? -43.018 64.527 50.667 1.0 21.78 69 A 1 ATOM 1062 C CE . LYS A ? 68 ? -43.653 63.980 49.425 1.0 33.95 69 A 1 ATOM 1063 N NZ . LYS A ? 68 ? -43.453 65.025 48.371 1.0 39.02 69 A 1 ATOM 1064 H H . LYS A ? 68 ? -43.400 63.121 54.495 1.0 14.56 69 A 1 ATOM 1065 H HA . LYS A ? 68 ? -41.153 62.291 53.437 1.0 16.93 69 A 1 ATOM 1066 H HB2 . LYS A ? 68 ? -42.430 64.793 53.222 1.0 21.66 69 A 1 ATOM 1067 H HB3 . LYS A ? 68 ? -41.100 64.460 52.419 1.0 21.66 69 A 1 ATOM 1068 H HG2 . LYS A ? 68 ? -42.225 62.764 51.287 1.0 20.29 69 A 1 ATOM 1069 H HG3 . LYS A ? 68 ? -43.564 63.156 52.063 1.0 20.29 69 A 1 ATOM 1070 H HD2 . LYS A ? 68 ? -43.625 65.182 51.045 1.0 26.15 69 A 1 ATOM 1071 H HD3 . LYS A ? 68 ? -42.188 64.957 50.410 1.0 26.15 69 A 1 ATOM 1072 H HE2 . LYS A ? 68 ? -43.212 63.159 49.153 1.0 40.75 69 A 1 ATOM 1073 H HE3 . LYS A ? 68 ? -44.603 63.841 49.565 1.0 40.75 69 A 1 ATOM 1074 H HZ1 . LYS A ? 68 ? -43.812 64.755 47.603 1.0 46.83 69 A 1 ATOM 1075 H HZ2 . LYS A ? 68 ? -43.841 65.787 48.620 1.0 46.83 69 A 1 ATOM 1076 H HZ3 . LYS A ? 68 ? -42.583 65.170 48.249 1.0 46.83 69 A 1 ATOM 1077 N N . ALA A ? 69 ? -40.774 64.397 55.823 1.0 17.0 70 A 1 ATOM 1078 C CA . ALA A ? 69 ? -39.778 64.894 56.777 1.0 14.86 70 A 1 ATOM 1079 C C . ALA A ? 69 ? -39.117 63.738 57.516 1.0 14.96 70 A 1 ATOM 1080 O O . ALA A ? 69 ? -37.889 63.722 57.719 1.0 13.75 70 A 1 ATOM 1081 C CB . ALA A ? 69 ? -40.439 65.857 57.774 1.0 14.31 70 A 1 ATOM 1082 H H . ALA A ? 69 ? -41.583 64.631 55.997 1.0 20.41 70 A 1 ATOM 1083 H HA . ALA A ? 69 ? -39.090 65.380 56.297 1.0 17.84 70 A 1 ATOM 1084 H HB1 . ALA A ? 69 ? -39.769 66.175 58.398 1.0 17.18 70 A 1 ATOM 1085 H HB2 . ALA A ? 69 ? -40.820 66.604 57.285 1.0 17.18 70 A 1 ATOM 1086 H HB3 . ALA A ? 69 ? -41.139 65.383 58.252 1.0 17.18 70 A 1 ATOM 1087 N N . HIS A ? 70 ? -39.913 62.744 57.901 1.0 12.26 71 A 1 ATOM 1088 C CA . HIS A ? 70 ? -39.357 61.532 58.492 1.0 11.26 71 A 1 ATOM 1089 C C . HIS A ? 70 ? -38.375 60.870 57.534 1.0 14.11 71 A 1 ATOM 1090 O O . HIS A ? 70 ? -37.311 60.394 57.962 1.0 11.54 71 A 1 ATOM 1091 C CB . HIS A ? 70 ? -40.448 60.509 58.833 1.0 13.71 71 A 1 ATOM 1092 C CG . HIS A ? 70 ? -41.173 60.742 60.129 1.0 13.28 71 A 1 ATOM 1093 C CD2 . HIS A ? 70 ? -41.496 59.869 61.110 1.0 12.19 71 A 1 ATOM 1094 N ND1 . HIS A ? 70 ? -41.688 61.957 60.520 1.0 12.71 71 A 1 ATOM 1095 C CE1 . HIS A ? 70 ? -42.317 61.817 61.679 1.0 16.49 71 A 1 ATOM 1096 N NE2 . HIS A ? 70 ? -42.192 60.562 62.069 1.0 11.75 71 A 1 ATOM 1097 H H . HIS A ? 70 ? -40.771 62.747 57.832 1.0 14.72 71 A 1 ATOM 1098 H HA . HIS A ? 70 ? -38.884 61.759 59.308 1.0 13.52 71 A 1 ATOM 1099 H HB2 . HIS A ? 70 ? -41.109 60.518 58.124 1.0 16.46 71 A 1 ATOM 1100 H HB3 . HIS A ? 70 ? -40.040 59.630 58.883 1.0 16.46 71 A 1 ATOM 1101 H HD1 . HIS A ? 70 ? -41.641 62.686 60.066 1.0 15.26 71 A 1 ATOM 1102 H HD2 . HIS A ? 70 ? -41.284 58.964 61.132 1.0 14.64 71 A 1 ATOM 1103 H HE1 . HIS A ? 70 ? -42.731 62.498 62.160 1.0 19.8 71 A 1 ATOM 1104 N N . SER A ? 71 ? -38.726 60.792 56.239 1.0 10.39 72 A 1 ATOM 1105 C CA . SER A ? 71 ? -37.807 60.160 55.289 1.0 13.3 72 A 1 ATOM 1106 C C . SER A ? 71 ? -36.469 60.880 55.258 1.0 14.57 72 A 1 ATOM 1107 O O . SER A ? 71 ? -35.422 60.234 55.228 1.0 12.55 72 A 1 ATOM 1108 C CB . SER A ? 71 ? -38.369 60.088 53.869 1.0 16.05 72 A 1 ATOM 1109 O OG . SER A ? 71 ? -38.296 61.321 53.205 1.0 32.13 72 A 1 ATOM 1110 H H . SER A ? 71 ? -39.462 61.083 55.901 1.0 12.48 72 A 1 ATOM 1111 H HA . SER A ? 71 ? -37.642 59.250 55.583 1.0 15.97 72 A 1 ATOM 1112 H HB2 . SER A ? 71 ? -37.862 59.433 53.366 1.0 19.27 72 A 1 ATOM 1113 H HB3 . SER A ? 71 ? -39.300 59.815 53.916 1.0 19.27 72 A 1 ATOM 1114 H HG . SER A ? 71 ? -38.736 61.900 53.626 1.0 38.56 72 A 1 ATOM 1115 N N . GLN A ? 72 ? -36.479 62.213 55.263 1.0 12.13 73 A 1 ATOM 1116 C CA . GLN A ? 72 ? -35.216 62.940 55.219 1.0 12.31 73 A 1 ATOM 1117 C C . GLN A ? 72 ? -34.389 62.714 56.483 1.0 12.03 73 A 1 ATOM 1118 O O . GLN A ? 72 ? -33.163 62.597 56.402 1.0 15.21 73 A 1 ATOM 1119 C CB . GLN A ? 72 ? -35.448 64.439 54.976 1.0 14.09 73 A 1 ATOM 1120 C CG . GLN A ? 72 ? -36.121 64.761 53.641 1.0 28.23 73 A 1 ATOM 1121 C CD . GLN A ? 72 ? -35.306 64.336 52.397 1.0 40.73 73 A 1 ATOM 1122 N NE2 . GLN A ? 72 ? -36.009 64.125 51.291 1.0 51.54 73 A 1 ATOM 1123 O OE1 . GLN A ? 72 ? -34.072 64.224 52.429 1.0 24.6 73 A 1 ATOM 1124 H H . GLN A ? 72 ? -37.183 62.707 55.289 1.0 14.57 73 A 1 ATOM 1125 H HA . GLN A ? 72 ? -34.697 62.604 54.471 1.0 14.79 73 A 1 ATOM 1126 H HB2 . GLN A ? 72 ? -36.015 64.785 55.684 1.0 16.91 73 A 1 ATOM 1127 H HB3 . GLN A ? 72 ? -34.591 64.893 54.992 1.0 16.91 73 A 1 ATOM 1128 H HG2 . GLN A ? 72 ? -36.975 64.301 53.605 1.0 33.89 73 A 1 ATOM 1129 H HG3 . GLN A ? 72 ? -36.263 65.719 53.587 1.0 33.89 73 A 1 ATOM 1130 H HE21 . GLN A ? 72 ? -36.864 64.225 51.298 1.0 61.86 73 A 1 ATOM 1131 H HE22 . GLN A ? 72 ? -35.611 63.885 50.566 1.0 61.86 73 A 1 ATOM 1132 N N . THR A ? 73 ? -35.038 62.595 57.651 1.0 10.03 74 A 1 ATOM 1133 C CA . THR A ? 73 ? -34.293 62.309 58.868 1.0 11.59 74 A 1 ATOM 1134 C C . THR A ? 73 ? -33.583 60.973 58.764 1.0 12.0 74 A 1 ATOM 1135 O O . THR A ? 73 ? -32.402 60.856 59.126 1.0 13.74 74 A 1 ATOM 1136 C CB . THR A ? 73 ? -35.221 62.323 60.073 1.0 13.64 74 A 1 ATOM 1137 C CG2 . THR A ? 73 ? -34.485 61.863 61.338 1.0 10.75 74 A 1 ATOM 1138 O OG1 . THR A ? 73 ? -35.718 63.659 60.257 1.0 16.7 74 A 1 ATOM 1139 H H . THR A ? 73 ? -35.889 62.674 57.756 1.0 12.05 74 A 1 ATOM 1140 H HA . THR A ? 73 ? -33.622 62.997 58.998 1.0 13.91 74 A 1 ATOM 1141 H HB . THR A ? 73 ? -35.965 61.720 59.915 1.0 16.38 74 A 1 ATOM 1142 H HG1 . THR A ? 73 ? -36.234 63.685 60.920 1.0 20.05 74 A 1 ATOM 1143 H HG21 . THR A ? 73 ? -35.088 61.877 62.097 1.0 12.92 74 A 1 ATOM 1144 H HG22 . THR A ? 73 ? -34.152 60.960 61.217 1.0 12.92 74 A 1 ATOM 1145 H HG23 . THR A ? 73 ? -33.737 62.453 61.519 1.0 12.92 74 A 1 ATOM 1146 N N . HIS A ? 74 ? -34.281 59.957 58.242 1.0 13.71 75 A 1 ATOM 1147 C CA . HIS A ? 74 ? -33.663 58.652 58.071 1.0 12.62 75 A 1 ATOM 1148 C C . HIS A ? 74 ? -32.526 58.710 57.053 1.0 13.04 75 A 1 ATOM 1149 O O . HIS A ? 74 ? -31.478 58.085 57.259 1.0 11.95 75 A 1 ATOM 1150 C CB . HIS A ? 74 ? -34.710 57.621 57.669 1.0 14.51 75 A 1 ATOM 1151 C CG . HIS A ? 74 ? -35.643 57.252 58.788 1.0 17.85 75 A 1 ATOM 1152 C CD2 . HIS A ? 74 ? -35.565 56.295 59.742 1.0 23.16 75 A 1 ATOM 1153 N ND1 . HIS A ? 74 ? -36.792 57.960 59.057 1.0 18.55 75 A 1 ATOM 1154 C CE1 . HIS A ? 74 ? -37.404 57.428 60.103 1.0 21.8 75 A 1 ATOM 1155 N NE2 . HIS A ? 74 ? -36.667 56.430 60.550 1.0 14.64 75 A 1 ATOM 1156 H H . HIS A ? 74 ? -35.100 60.003 57.985 1.0 16.47 75 A 1 ATOM 1157 H HA . HIS A ? 74 ? -33.285 58.373 58.920 1.0 15.15 75 A 1 ATOM 1158 H HB2 . HIS A ? 74 ? -35.242 57.981 56.943 1.0 17.43 75 A 1 ATOM 1159 H HB3 . HIS A ? 74 ? -34.260 56.813 57.378 1.0 17.43 75 A 1 ATOM 1160 H HD1 . HIS A ? 74 ? -37.082 58.628 58.598 1.0 22.27 75 A 1 ATOM 1161 H HD2 . HIS A ? 74 ? -34.890 55.663 59.834 1.0 27.8 75 A 1 ATOM 1162 H HE1 . HIS A ? 74 ? -38.203 57.726 60.476 1.0 26.16 75 A 1 ATOM 1163 N N . ARG A ? 75 ? -32.705 59.467 55.958 1.0 12.55 76 A 1 ATOM 1164 C CA . ARG A ? 75 ? -31.635 59.603 54.972 1.0 11.02 76 A 1 ATOM 1165 C C . ARG A ? 75 ? -30.376 60.192 55.601 1.0 13.25 76 A 1 ATOM 1166 O O . ARG A ? 75 ? -29.260 59.681 55.406 1.0 13.82 76 A 1 ATOM 1167 C CB . ARG A ? 75 ? -32.071 60.475 53.799 1.0 14.52 76 A 1 ATOM 1168 C CG . ARG A ? 75 ? -30.882 60.798 52.877 1.0 17.21 76 A 1 ATOM 1169 C CD . ARG A ? 75 ? -31.222 61.848 51.867 1.0 20.99 76 A 1 ATOM 1170 N NE . ARG A ? 75 ? -31.510 63.159 52.453 1.0 17.06 76 A 1 ATOM 1171 C CZ . ARG A ? 75 ? -30.594 64.006 52.922 1.0 17.92 76 A 1 ATOM 1172 N NH1 . ARG A ? 75 ? -29.312 63.688 52.947 1.0 18.94 76 A 1 ATOM 1173 N NH2 . ARG A ? 75 ? -30.973 65.188 53.374 1.0 20.65 76 A 1 ATOM 1174 H H . ARG A ? 75 ? -33.422 59.903 55.772 1.0 15.07 76 A 1 ATOM 1175 H HA . ARG A ? 75 ? -31.413 58.724 54.626 1.0 13.24 76 A 1 ATOM 1176 H HB2 . ARG A ? 75 ? -32.742 60.003 53.280 1.0 17.44 76 A 1 ATOM 1177 H HB3 . ARG A ? 75 ? -32.432 61.310 54.136 1.0 17.44 76 A 1 ATOM 1178 H HG2 . ARG A ? 75 ? -30.142 61.123 53.413 1.0 20.66 76 A 1 ATOM 1179 H HG3 . ARG A ? 75 ? -30.622 59.994 52.401 1.0 20.66 76 A 1 ATOM 1180 H HD2 . ARG A ? 75 ? -30.473 61.953 51.260 1.0 25.2 76 A 1 ATOM 1181 H HD3 . ARG A ? 75 ? -32.007 61.565 51.373 1.0 25.2 76 A 1 ATOM 1182 H HE . ARG A ? 75 ? -32.334 63.401 52.498 1.0 20.49 76 A 1 ATOM 1183 H HH11 . ARG A ? 75 ? -29.053 62.928 52.642 1.0 22.73 76 A 1 ATOM 1184 H HH12 . ARG A ? 75 ? -28.737 64.245 53.261 1.0 22.73 76 A 1 ATOM 1185 H HH21 . ARG A ? 75 ? -31.807 65.400 53.376 1.0 24.79 76 A 1 ATOM 1186 H HH22 . ARG A ? 75 ? -30.392 65.730 53.703 1.0 24.79 76 A 1 ATOM 1187 N N . VAL A ? 76 ? -30.525 61.280 56.357 1.0 14.55 77 A 1 ATOM 1188 C CA . VAL A ? 76 ? -29.347 61.883 56.968 1.0 12.28 77 A 1 ATOM 1189 C C . VAL A ? 76 ? -28.766 60.954 58.011 1.0 15.99 77 A 1 ATOM 1190 O O . VAL A ? 76 ? -27.546 60.861 58.139 1.0 13.67 77 A 1 ATOM 1191 C CB . VAL A ? 76 ? -29.649 63.271 57.568 1.0 15.29 77 A 1 ATOM 1192 C CG1 . VAL A ? 76 ? -30.188 64.217 56.498 1.0 20.77 77 A 1 ATOM 1193 C CG2 . VAL A ? 76 ? -30.597 63.217 58.702 1.0 25.07 77 A 1 ATOM 1194 H H . VAL A ? 76 ? -31.272 61.673 56.526 1.0 17.47 77 A 1 ATOM 1195 H HA . VAL A ? 76 ? -28.675 62.005 56.280 1.0 14.74 77 A 1 ATOM 1196 H HB . VAL A ? 76 ? -28.820 63.648 57.900 1.0 18.36 77 A 1 ATOM 1197 H HG11 . VAL A ? 76 ? -30.369 65.080 56.902 1.0 24.94 77 A 1 ATOM 1198 H HG12 . VAL A ? 76 ? -29.523 64.311 55.798 1.0 24.94 77 A 1 ATOM 1199 H HG13 . VAL A ? 76 ? -31.006 63.844 56.131 1.0 24.94 77 A 1 ATOM 1200 H HG21 . VAL A ? 76 ? -30.745 64.116 59.033 1.0 30.1 77 A 1 ATOM 1201 H HG22 . VAL A ? 76 ? -31.435 62.836 58.394 1.0 30.1 77 A 1 ATOM 1202 H HG23 . VAL A ? 76 ? -30.220 62.663 59.403 1.0 30.1 77 A 1 ATOM 1203 N N . ASP A ? 77 ? -29.612 60.215 58.734 1.0 13.95 78 A 1 ATOM 1204 C CA . ASP A ? 77 ? -29.090 59.304 59.748 1.0 11.88 78 A 1 ATOM 1205 C C . ASP A ? 77 ? -28.238 58.197 59.121 1.0 12.05 78 A 1 ATOM 1206 O O . ASP A ? 77 ? -27.220 57.805 59.693 1.0 13.31 78 A 1 ATOM 1207 C CB . ASP A ? 77 ? -30.222 58.684 60.556 1.0 12.44 78 A 1 ATOM 1208 C CG . ASP A ? 77 ? -30.882 59.665 61.502 1.0 13.97 78 A 1 ATOM 1209 O OD1 . ASP A ? 77 ? -30.372 60.788 61.712 1.0 13.87 78 A 1 ATOM 1210 O OD2 . ASP A ? 77 ? -31.922 59.279 62.060 1.0 13.57 78 A 1 ATOM 1211 H H . ASP A ? 77 ? -30.469 60.223 58.657 1.0 16.75 78 A 1 ATOM 1212 H HA . ASP A ? 77 ? -28.527 59.804 60.359 1.0 14.27 78 A 1 ATOM 1213 H HB2 . ASP A ? 77 ? -30.901 58.354 59.946 1.0 14.93 78 A 1 ATOM 1214 H HB3 . ASP A ? 77 ? -29.868 57.951 61.084 1.0 14.93 78 A 1 ATOM 1215 N N . LEU A ? 78 ? -28.655 57.645 57.977 1.0 12.17 79 A 1 ATOM 1216 C CA . LEU A ? 78 ? -27.808 56.660 57.304 1.0 12.19 79 A 1 ATOM 1217 C C . LEU A ? 78 ? -26.414 57.214 57.036 1.0 13.18 79 A 1 ATOM 1218 O O . LEU A ? 78 ? -25.411 56.505 57.182 1.0 14.67 79 A 1 ATOM 1219 C CB . LEU A ? 78 ? -28.461 56.208 56.003 1.0 10.81 79 A 1 ATOM 1220 C CG . LEU A ? 78 ? -29.608 55.216 56.186 1.0 10.82 79 A 1 ATOM 1221 C CD1 . LEU A ? 78 ? -30.521 55.246 54.988 1.0 18.49 79 A 1 ATOM 1222 C CD2 . LEU A ? 78 ? -29.040 53.806 56.368 1.0 12.4 79 A 1 ATOM 1223 H H . LEU A ? 78 ? -29.400 57.818 57.582 1.0 14.61 79 A 1 ATOM 1224 H HA . LEU A ? 78 ? -27.714 55.883 57.876 1.0 14.63 79 A 1 ATOM 1225 H HB2 . LEU A ? 78 ? -28.814 56.987 55.547 1.0 12.98 79 A 1 ATOM 1226 H HB3 . LEU A ? 78 ? -27.788 55.782 55.450 1.0 12.98 79 A 1 ATOM 1227 H HG . LEU A ? 78 ? -30.121 55.450 56.975 1.0 13.0 79 A 1 ATOM 1228 H HD11 . LEU A ? 78 ? -31.241 54.610 55.125 1.0 22.2 79 A 1 ATOM 1229 H HD12 . LEU A ? 78 ? -30.884 56.140 54.891 1.0 22.2 79 A 1 ATOM 1230 H HD13 . LEU A ? 78 ? -30.013 55.006 54.198 1.0 22.2 79 A 1 ATOM 1231 H HD21 . LEU A ? 78 ? -29.774 53.183 56.483 1.0 14.89 79 A 1 ATOM 1232 H HD22 . LEU A ? 78 ? -28.525 53.570 55.581 1.0 14.89 79 A 1 ATOM 1233 H HD23 . LEU A ? 78 ? -28.471 53.795 57.152 1.0 14.89 79 A 1 ATOM 1234 N N . GLY A ? 79 ? -26.321 58.485 56.643 1.0 13.21 80 A 1 ATOM 1235 C CA . GLY A ? 79 ? -25.010 59.089 56.456 1.0 15.11 80 A 1 ATOM 1236 C C . GLY A ? 79 ? -24.234 59.209 57.755 1.0 15.2 80 A 1 ATOM 1237 O O . GLY A ? 79 ? -23.036 58.908 57.805 1.0 18.67 80 A 1 ATOM 1238 H H . GLY A ? 79 ? -26.987 59.006 56.481 1.0 15.86 80 A 1 ATOM 1239 H HA2 . GLY A ? 79 ? -24.491 58.551 55.838 1.0 18.14 80 A 1 ATOM 1240 H HA3 . GLY A ? 79 ? -25.113 59.976 56.079 1.0 18.14 80 A 1 ATOM 1241 N N . THR A ? 80 ? -24.907 59.638 58.825 1.0 13.93 81 A 1 ATOM 1242 C CA . THR A ? 80 ? -24.261 59.753 60.126 1.0 11.02 81 A 1 ATOM 1243 C C . THR A ? 80 ? -23.717 58.409 60.574 1.0 12.97 81 A 1 ATOM 1244 O O . THR A ? 80 ? -22.565 58.293 61.002 1.0 17.22 81 A 1 ATOM 1245 C CB . THR A ? 80 ? -25.266 60.314 61.139 1.0 16.59 81 A 1 ATOM 1246 C CG2 . THR A ? 80 ? -24.665 60.466 62.520 1.0 18.5 81 A 1 ATOM 1247 O OG1 . THR A ? 80 ? -25.747 61.578 60.666 1.0 16.83 81 A 1 ATOM 1248 H H . THR A ? 80 ? -25.735 59.865 58.821 1.0 16.73 81 A 1 ATOM 1249 H HA . THR A ? 80 ? -23.518 60.375 60.059 1.0 13.24 81 A 1 ATOM 1250 H HB . THR A ? 80 ? -26.015 59.701 61.208 1.0 19.92 81 A 1 ATOM 1251 H HG1 . THR A ? 80 ? -25.107 62.116 60.581 1.0 20.21 81 A 1 ATOM 1252 H HG21 . THR A ? 80 ? -25.327 60.822 63.132 1.0 22.21 81 A 1 ATOM 1253 H HG22 . THR A ? 80 ? -24.363 59.605 62.846 1.0 22.21 81 A 1 ATOM 1254 H HG23 . THR A ? 80 ? -23.909 61.073 62.486 1.0 22.21 81 A 1 ATOM 1255 N N . LEU A ? 81 ? -24.550 57.378 60.485 1.0 13.95 82 A 1 ATOM 1256 C CA . LEU A ? 81 ? -24.168 56.053 60.965 1.0 14.57 82 A 1 ATOM 1257 C C . LEU A ? 81 ? -23.026 55.453 60.160 1.0 16.16 82 A 1 ATOM 1258 O O . LEU A ? 81 ? -22.182 54.751 60.725 1.0 14.87 82 A 1 ATOM 1259 C CB . LEU A ? 81 ? -25.395 55.150 60.929 1.0 12.64 82 A 1 ATOM 1260 C CG . LEU A ? 81 ? -26.441 55.560 61.959 1.0 15.52 82 A 1 ATOM 1261 C CD1 . LEU A ? 81 ? -27.827 55.017 61.624 1.0 16.32 82 A 1 ATOM 1262 C CD2 . LEU A ? 81 ? -26.027 55.025 63.314 1.0 16.47 82 A 1 ATOM 1263 H H . LEU A ? 81 ? -25.342 57.419 60.151 1.0 16.75 82 A 1 ATOM 1264 H HA . LEU A ? 81 ? -23.876 56.125 61.887 1.0 17.49 82 A 1 ATOM 1265 H HB2 . LEU A ? 81 ? -25.801 55.200 60.050 1.0 15.18 82 A 1 ATOM 1266 H HB3 . LEU A ? 81 ? -25.124 54.238 61.120 1.0 15.18 82 A 1 ATOM 1267 H HG . LEU A ? 81 ? -26.490 56.527 62.009 1.0 18.64 82 A 1 ATOM 1268 H HD11 . LEU A ? 81 ? -28.452 55.306 62.308 1.0 19.6 82 A 1 ATOM 1269 H HD12 . LEU A ? 81 ? -28.099 55.362 60.759 1.0 19.6 82 A 1 ATOM 1270 H HD13 . LEU A ? 81 ? -27.788 54.049 61.597 1.0 19.6 82 A 1 ATOM 1271 H HD21 . LEU A ? 81 ? -26.690 55.284 63.971 1.0 19.77 82 A 1 ATOM 1272 H HD22 . LEU A ? 81 ? -25.968 54.058 63.266 1.0 19.77 82 A 1 ATOM 1273 H HD23 . LEU A ? 81 ? -25.164 55.399 63.549 1.0 19.77 82 A 1 ATOM 1274 N N . ARG A ? 82 ? -23.018 55.649 58.842 1.0 15.45 83 A 1 ATOM 1275 C CA . ARG A ? 82 ? -21.886 55.190 58.043 1.0 17.2 83 A 1 ATOM 1276 C C . ARG A ? 82 ? -20.589 55.768 58.595 1.0 16.95 83 A 1 ATOM 1277 O O . ARG A ? 82 ? -19.586 55.057 58.745 1.0 19.03 83 A 1 ATOM 1278 C CB . ARG A ? 82 ? -22.084 55.599 56.580 1.0 18.29 83 A 1 ATOM 1279 C CG . ARG A ? 82 ? -21.053 55.050 55.638 1.0 30.48 83 A 1 ATOM 1280 C CD . ARG A ? 82 ? -21.303 55.555 54.214 1.0 40.99 83 A 1 ATOM 1281 N NE . ARG A ? 82 ? -21.004 56.978 54.062 1.0 49.49 83 A 1 ATOM 1282 C CZ . ARG A ? 82 ? -19.774 57.483 54.025 1.0 55.0 83 A 1 ATOM 1283 N NH1 . ARG A ? 82 ? -18.720 56.687 54.143 1.0 41.25 83 A 1 ATOM 1284 N NH2 . ARG A ? 82 ? -19.594 58.787 53.880 1.0 65.83 83 A 1 ATOM 1285 H H . ARG A ? 82 ? -23.642 56.038 58.394 1.0 18.55 83 A 1 ATOM 1286 H HA . ARG A ? 82 ? -21.833 54.222 58.086 1.0 20.65 83 A 1 ATOM 1287 H HB2 . ARG A ? 82 ? -22.951 55.283 56.285 1.0 21.96 83 A 1 ATOM 1288 H HB3 . ARG A ? 82 ? -22.050 56.566 56.522 1.0 21.96 83 A 1 ATOM 1289 H HG2 . ARG A ? 82 ? -20.172 55.343 55.917 1.0 36.59 83 A 1 ATOM 1290 H HG3 . ARG A ? 82 ? -21.103 54.082 55.633 1.0 36.59 83 A 1 ATOM 1291 H HD2 . ARG A ? 82 ? -20.739 55.061 53.599 1.0 49.2 83 A 1 ATOM 1292 H HD3 . ARG A ? 82 ? -22.237 55.419 53.988 1.0 49.2 83 A 1 ATOM 1293 H HE . ARG A ? 82 ? -21.664 57.520 53.967 1.0 59.4 83 A 1 ATOM 1294 H HH11 . ARG A ? 82 ? -18.830 55.839 54.237 1.0 49.52 83 A 1 ATOM 1295 H HH12 . ARG A ? 82 ? -17.927 57.018 54.120 1.0 49.52 83 A 1 ATOM 1296 H HH21 . ARG A ? 82 ? -20.274 59.309 53.806 1.0 79.01 83 A 1 ATOM 1297 H HH22 . ARG A ? 82 ? -18.798 59.113 53.860 1.0 79.01 83 A 1 ATOM 1298 N N . GLY A ? 83 ? -20.623 57.037 58.993 1.0 18.44 84 A 1 ATOM 1299 C CA . GLY A ? 83 ? -19.462 57.649 59.620 1.0 21.32 84 A 1 ATOM 1300 C C . GLY A ? 83 ? -19.163 57.060 60.984 1.0 16.9 84 A 1 ATOM 1301 O O . GLY A ? 83 ? -18.025 56.701 61.273 1.0 19.66 84 A 1 ATOM 1302 H H . GLY A ? 83 ? -21.302 57.559 58.910 1.0 22.14 84 A 1 ATOM 1303 H HA2 . GLY A ? 83 ? -18.685 57.522 59.053 1.0 25.59 84 A 1 ATOM 1304 H HA3 . GLY A ? 83 ? -19.615 58.601 59.723 1.0 25.59 84 A 1 ATOM 1305 N N . TYR A ? 84 ? -20.193 56.891 61.826 1.0 15.88 85 A 1 ATOM 1306 C CA . TYR A ? 84 ? -19.921 56.386 63.173 1.0 14.38 85 A 1 ATOM 1307 C C . TYR A ? 84 ? -19.292 55.008 63.130 1.0 21.29 85 A 1 ATOM 1308 O O . TYR A ? 84 ? -18.472 54.677 63.994 1.0 21.28 85 A 1 ATOM 1309 C CB . TYR A ? 84 ? -21.192 56.291 64.011 1.0 15.31 85 A 1 ATOM 1310 C CG . TYR A ? 84 ? -21.792 57.594 64.500 1.0 14.76 85 A 1 ATOM 1311 C CD1 . TYR A ? 84 ? -21.159 58.798 64.314 1.0 17.6 85 A 1 ATOM 1312 C CD2 . TYR A ? 84 ? -23.020 57.600 65.163 1.0 16.04 85 A 1 ATOM 1313 C CE1 . TYR A ? 84 ? -21.713 59.976 64.760 1.0 18.41 85 A 1 ATOM 1314 C CE2 . TYR A ? 84 ? -23.582 58.769 65.629 1.0 15.9 85 A 1 ATOM 1315 C CZ . TYR A ? 84 ? -22.926 59.960 65.419 1.0 19.66 85 A 1 ATOM 1316 O OH . TYR A ? 84 ? -23.473 61.136 65.853 1.0 17.11 85 A 1 ATOM 1317 H H . TYR A ? 84 ? -21.019 57.053 61.650 1.0 19.07 85 A 1 ATOM 1318 H HA . TYR A ? 84 ? -19.306 56.987 63.621 1.0 17.26 85 A 1 ATOM 1319 H HB2 . TYR A ? 84 ? -21.871 55.845 63.480 1.0 18.38 85 A 1 ATOM 1320 H HB3 . TYR A ? 84 ? -20.998 55.753 64.795 1.0 18.38 85 A 1 ATOM 1321 H HD1 . TYR A ? 84 ? -20.341 58.820 63.872 1.0 21.13 85 A 1 ATOM 1322 H HD2 . TYR A ? 84 ? -23.463 56.794 65.305 1.0 19.26 85 A 1 ATOM 1323 H HE1 . TYR A ? 84 ? -21.269 60.782 64.622 1.0 22.1 85 A 1 ATOM 1324 H HE2 . TYR A ? 84 ? -24.404 58.755 66.064 1.0 19.09 85 A 1 ATOM 1325 H HH . TYR A ? 84 ? -22.970 61.778 65.653 1.0 20.54 85 A 1 ATOM 1326 N N . TYR A ? 85 ? -19.669 54.188 62.150 1.0 16.96 86 A 1 ATOM 1327 C CA . TYR A ? 85 ? -19.187 52.810 62.084 1.0 17.95 86 A 1 ATOM 1328 C C . TYR A ? 85 ? -18.038 52.645 61.098 1.0 18.58 86 A 1 ATOM 1329 O O . TYR A ? 85 ? -17.630 51.512 60.816 1.0 19.35 86 A 1 ATOM 1330 C CB . TYR A ? 85 ? -20.341 51.870 61.731 1.0 18.48 86 A 1 ATOM 1331 C CG . TYR A ? 85 ? -21.306 51.699 62.885 1.0 19.04 86 A 1 ATOM 1332 C CD1 . TYR A ? 85 ? -21.030 50.803 63.912 1.0 20.48 86 A 1 ATOM 1333 C CD2 . TYR A ? 85 ? -22.462 52.458 62.969 1.0 13.25 86 A 1 ATOM 1334 C CE1 . TYR A ? 85 ? -21.896 50.644 64.979 1.0 19.3 86 A 1 ATOM 1335 C CE2 . TYR A ? 85 ? -23.332 52.323 64.030 1.0 15.0 86 A 1 ATOM 1336 C CZ . TYR A ? 85 ? -23.045 51.405 65.044 1.0 14.75 86 A 1 ATOM 1337 O OH . TYR A ? 85 ? -23.902 51.268 66.101 1.0 16.08 86 A 1 ATOM 1338 H H . TYR A ? 85 ? -20.201 54.405 61.512 1.0 20.36 86 A 1 ATOM 1339 H HA . TYR A ? 85 ? -18.858 52.555 62.960 1.0 21.55 86 A 1 ATOM 1340 H HB2 . TYR A ? 85 ? -20.830 52.235 60.978 1.0 22.18 86 A 1 ATOM 1341 H HB3 . TYR A ? 85 ? -19.982 50.997 61.505 1.0 22.18 86 A 1 ATOM 1342 H HD1 . TYR A ? 85 ? -20.256 50.287 63.872 1.0 24.59 86 A 1 ATOM 1343 H HD2 . TYR A ? 85 ? -22.656 53.069 62.296 1.0 15.91 86 A 1 ATOM 1344 H HE1 . TYR A ? 85 ? -21.699 50.038 65.657 1.0 23.17 86 A 1 ATOM 1345 H HE2 . TYR A ? 85 ? -24.108 52.834 64.068 1.0 18.01 86 A 1 ATOM 1346 H HH . TYR A ? 85 ? -23.610 50.690 66.635 1.0 19.31 86 A 1 ATOM 1347 N N . ASN A ? 86 ? -17.514 53.753 60.572 1.0 17.95 87 A 1 ATOM 1348 C CA . ASN A ? 86 ? -16.341 53.764 59.698 1.0 22.3 87 A 1 ATOM 1349 C C . ASN A ? 86 ? -16.551 52.850 58.493 1.0 24.81 87 A 1 ATOM 1350 O O . ASN A ? 86 ? -15.697 52.035 58.141 1.0 25.18 87 A 1 ATOM 1351 C CB . ASN A ? 86 ? -15.083 53.380 60.479 1.0 20.99 87 A 1 ATOM 1352 C CG . ASN A ? 86 ? -13.821 53.556 59.661 1.0 45.62 87 A 1 ATOM 1353 N ND2 . ASN A ? 86 ? -12.832 52.705 59.910 1.0 49.01 87 A 1 ATOM 1354 O OD1 . ASN A ? 86 ? -13.744 54.435 58.801 1.0 51.76 87 A 1 ATOM 1355 H H . ASN A ? 86 ? -17.833 54.540 60.716 1.0 21.55 87 A 1 ATOM 1356 H HA . ASN A ? 86 ? -16.215 54.666 59.362 1.0 26.77 87 A 1 ATOM 1357 H HB2 . ASN A ? 86 ? -15.013 53.943 61.266 1.0 25.2 87 A 1 ATOM 1358 H HB3 . ASN A ? 86 ? -15.144 52.448 60.741 1.0 25.2 87 A 1 ATOM 1359 H HD21 . ASN A ? 86 ? -12.095 52.763 59.471 1.0 58.82 87 A 1 ATOM 1360 H HD22 . ASN A ? 86 ? -12.930 52.095 60.508 1.0 58.82 87 A 1 ATOM 1361 N N . GLN A ? 87 ? -17.717 52.981 57.865 1.0 19.81 88 A 1 ATOM 1362 C CA . GLN A ? 87 ? -18.089 52.156 56.735 1.0 18.07 88 A 1 ATOM 1363 C C . GLN A ? 87 ? -17.930 52.923 55.427 1.0 19.75 88 A 1 ATOM 1364 O O . GLN A ? 87 ? -18.057 54.153 55.376 1.0 22.64 88 A 1 ATOM 1365 C CB . GLN A ? 87 ? -19.536 51.662 56.914 1.0 16.92 88 A 1 ATOM 1366 C CG . GLN A ? 87 ? -19.693 50.618 57.991 1.0 17.29 88 A 1 ATOM 1367 C CD . GLN A ? 87 ? -21.134 50.491 58.444 1.0 17.48 88 A 1 ATOM 1368 N NE2 . GLN A ? 87 ? -21.480 49.372 59.046 1.0 21.67 88 A 1 ATOM 1369 O OE1 . GLN A ? 87 ? -21.907 51.416 58.285 1.0 17.4 88 A 1 ATOM 1370 H H . GLN A ? 87 ? -18.318 53.556 58.085 1.0 23.78 88 A 1 ATOM 1371 H HA . GLN A ? 87 ? -17.508 51.381 56.702 1.0 21.69 88 A 1 ATOM 1372 H HB2 . GLN A ? 87 ? -20.098 52.417 57.149 1.0 20.31 88 A 1 ATOM 1373 H HB3 . GLN A ? 87 ? -19.838 51.274 56.079 1.0 20.31 88 A 1 ATOM 1374 H HG2 . GLN A ? 87 ? -19.407 49.758 57.646 1.0 20.76 88 A 1 ATOM 1375 H HG3 . GLN A ? 87 ? -19.155 50.868 58.758 1.0 20.76 88 A 1 ATOM 1376 H HE21 . GLN A ? 87 ? -20.896 48.752 59.169 1.0 26.01 88 A 1 ATOM 1377 H HE22 . GLN A ? 87 ? -22.288 49.261 59.318 1.0 26.01 88 A 1 ATOM 1378 N N . SER A ? 88 ? -17.669 52.177 54.365 1.0 24.23 89 A 1 ATOM 1379 C CA . SER A ? 88 ? -17.461 52.776 53.059 1.0 27.74 89 A 1 ATOM 1380 C C . SER A ? 88 ? -18.790 53.193 52.443 1.0 31.41 89 A 1 ATOM 1381 O O . SER A ? 88 ? -19.869 52.828 52.908 1.0 23.77 89 A 1 ATOM 1382 C CB . SER A ? 88 ? -16.747 51.805 52.127 1.0 32.15 89 A 1 ATOM 1383 O OG . SER A ? 88 ? -17.629 50.830 51.635 1.0 40.1 89 A 1 ATOM 1384 H H . SER A ? 88 ? -17.606 51.319 54.373 1.0 29.08 89 A 1 ATOM 1385 H HA . SER A ? 88 ? -16.909 53.568 53.155 1.0 33.3 89 A 1 ATOM 1386 H HB2 . SER A ? 88 ? -16.378 52.300 51.379 1.0 38.59 89 A 1 ATOM 1387 H HB3 . SER A ? 88 ? -16.034 51.366 52.617 1.0 38.59 89 A 1 ATOM 1388 H HG . SER A ? 88 ? -17.220 50.304 51.123 1.0 48.13 89 A 1 ATOM 1389 N N . GLU A ? 89 ? -18.692 53.976 51.374 1.0 24.02 90 A 1 ATOM 1390 C CA . GLU A ? 89 ? -19.846 54.416 50.604 1.0 27.82 90 A 1 ATOM 1391 C C . GLU A ? 89 ? -20.420 53.323 49.719 1.0 22.07 90 A 1 ATOM 1392 O O . GLU A ? 89 ? -21.502 53.514 49.167 1.0 30.91 90 A 1 ATOM 1393 C CB . GLU A ? 89 ? -19.454 55.601 49.722 1.0 31.51 90 A 1 ATOM 1394 C CG . GLU A ? 89 ? -19.330 56.924 50.457 1.0 53.51 90 A 1 ATOM 1395 C CD . GLU A ? 89 ? -18.417 57.908 49.734 1.0 68.74 90 A 1 ATOM 1396 O OE1 . GLU A ? 89 ? -17.979 57.602 48.603 1.0 73.79 90 A 1 ATOM 1397 O OE2 . GLU A ? 89 ? -18.136 58.987 50.299 1.0 70.91 90 A 1 ATOM 1398 H H . GLU A ? 89 ? -17.945 54.272 51.068 1.0 28.83 90 A 1 ATOM 1399 H HA . GLU A ? 89 ? -20.542 54.708 51.213 1.0 33.39 90 A 1 ATOM 1400 H HB2 . GLU A ? 89 ? -18.596 55.412 49.311 1.0 37.82 90 A 1 ATOM 1401 H HB3 . GLU A ? 89 ? -20.129 55.711 49.033 1.0 37.82 90 A 1 ATOM 1402 H HG2 . GLU A ? 89 ? -20.207 57.328 50.534 1.0 64.22 90 A 1 ATOM 1403 H HG3 . GLU A ? 89 ? -18.959 56.763 51.338 1.0 64.22 90 A 1 ATOM 1404 N N . ALA A ? 90 ? -19.730 52.197 49.573 1.0 22.73 91 A 1 ATOM 1405 C CA . ALA A ? 90 ? -20.115 51.192 48.595 1.0 26.94 91 A 1 ATOM 1406 C C . ALA A ? 90 ? -21.196 50.236 49.086 1.0 27.78 91 A 1 ATOM 1407 O O . ALA A ? 90 ? -21.825 49.573 48.260 1.0 22.73 91 A 1 ATOM 1408 C CB . ALA A ? 90 ? -18.899 50.371 48.193 1.0 29.83 91 A 1 ATOM 1409 H H . ALA A ? 90 ? -19.032 51.992 50.032 1.0 27.29 91 A 1 ATOM 1410 H HA . ALA A ? 90 ? -20.450 51.638 47.802 1.0 32.34 91 A 1 ATOM 1411 H HB1 . ALA A ? 90 ? -19.170 49.705 47.540 1.0 35.81 91 A 1 ATOM 1412 H HB2 . ALA A ? 90 ? -18.234 50.961 47.806 1.0 35.81 91 A 1 ATOM 1413 H HB3 . ALA A ? 90 ? -18.539 49.935 48.980 1.0 35.81 91 A 1 ATOM 1414 N N . GLY A ? 91 ? -21.403 50.115 50.388 1.0 22.87 92 A 1 ATOM 1415 C CA . GLY A ? 91 ? -22.347 49.139 50.909 1.0 20.9 92 A 1 ATOM 1416 C C . GLY A ? 91 ? -23.737 49.726 51.121 1.0 13.89 92 A 1 ATOM 1417 O O . GLY A ? 91 ? -23.908 50.924 51.300 1.0 16.61 92 A 1 ATOM 1418 H H . GLY A ? 91 ? -21.010 50.587 50.992 1.0 27.45 92 A 1 ATOM 1419 H HA2 . GLY A ? 91 ? -22.418 48.397 50.289 1.0 25.09 92 A 1 ATOM 1420 H HA3 . GLY A ? 91 ? -22.024 48.800 51.759 1.0 25.09 92 A 1 ATOM 1421 N N . SER A ? 92 ? -24.746 48.868 51.053 1.0 15.59 93 A 1 ATOM 1422 C CA . SER A ? 92 ? -26.109 49.247 51.407 1.0 13.52 93 A 1 ATOM 1423 C C . SER A ? 92 ? -26.324 48.972 52.889 1.0 11.71 93 A 1 ATOM 1424 O O . SER A ? 92 ? -25.874 47.948 53.417 1.0 17.06 93 A 1 ATOM 1425 C CB . SER A ? 92 ? -27.120 48.457 50.570 1.0 16.81 93 A 1 ATOM 1426 O OG . SER A ? 92 ? -28.443 48.681 51.023 1.0 19.26 93 A 1 ATOM 1427 H H . SER A ? 92 ? -24.668 48.049 50.801 1.0 18.71 93 A 1 ATOM 1428 H HA . SER A ? 92 ? -26.240 50.194 51.243 1.0 16.23 93 A 1 ATOM 1429 H HB2 . SER A ? 92 ? -27.052 48.741 49.644 1.0 20.18 93 A 1 ATOM 1430 H HB3 . SER A ? 92 ? -26.918 47.512 50.641 1.0 20.18 93 A 1 ATOM 1431 H HG . SER A ? 92 ? -28.633 49.498 50.966 1.0 23.12 93 A 1 ATOM 1432 N N . HIS A ? 93 ? -26.951 49.924 53.571 1.0 10.57 94 A 1 ATOM 1433 C CA . HIS A ? 93 ? -27.260 49.806 54.984 1.0 13.75 94 A 1 ATOM 1434 C C . HIS A ? 93 ? -28.707 50.216 55.245 1.0 13.46 94 A 1 ATOM 1435 O O . HIS A ? 93 ? -29.375 50.859 54.415 1.0 12.57 94 A 1 ATOM 1436 C CB . HIS A ? 93 ? -26.299 50.643 55.831 1.0 12.34 94 A 1 ATOM 1437 C CG . HIS A ? 93 ? -24.880 50.269 55.628 1.0 13.9 94 A 1 ATOM 1438 C CD2 . HIS A ? 93 ? -23.966 50.731 54.750 1.0 20.05 94 A 1 ATOM 1439 N ND1 . HIS A ? 93 ? -24.270 49.251 56.327 1.0 16.82 94 A 1 ATOM 1440 C CE1 . HIS A ? 93 ? -23.012 49.147 55.927 1.0 17.08 94 A 1 ATOM 1441 N NE2 . HIS A ? 93 ? -22.813 50.017 54.955 1.0 14.71 94 A 1 ATOM 1442 H H . HIS A ? 93 ? -27.213 50.667 53.224 1.0 12.7 94 A 1 ATOM 1443 H HA . HIS A ? 93 ? -27.161 48.878 55.251 1.0 16.51 94 A 1 ATOM 1444 H HB2 . HIS A ? 93 ? -26.400 51.578 55.593 1.0 14.81 94 A 1 ATOM 1445 H HB3 . HIS A ? 93 ? -26.511 50.516 56.769 1.0 14.81 94 A 1 ATOM 1446 H HD1 . HIS A ? 93 ? -24.634 48.789 56.955 1.0 20.2 94 A 1 ATOM 1447 H HD2 . HIS A ? 93 ? -24.088 51.416 54.134 1.0 24.06 94 A 1 ATOM 1448 H HE1 . HIS A ? 93 ? -22.389 48.536 56.246 1.0 20.51 94 A 1 ATOM 1449 N N . THR A ? 94 ? -29.177 49.848 56.439 1.0 12.06 95 A 1 ATOM 1450 C CA . THR A ? 94 ? -30.585 49.934 56.815 1.0 12.02 95 A 1 ATOM 1451 C C . THR A ? 94 ? -30.756 50.640 58.149 1.0 9.94 95 A 1 ATOM 1452 O O . THR A ? 94 ? -30.101 50.278 59.127 1.0 13.71 95 A 1 ATOM 1453 C CB . THR A ? 94 ? -31.155 48.520 56.916 1.0 12.88 95 A 1 ATOM 1454 C CG2 . THR A ? 94 ? -32.679 48.528 57.207 1.0 16.41 95 A 1 ATOM 1455 O OG1 . THR A ? 94 ? -30.923 47.823 55.698 1.0 18.38 95 A 1 ATOM 1456 H H . THR A ? 94 ? -28.679 49.536 57.068 1.0 14.49 95 A 1 ATOM 1457 H HA . THR A ? 94 ? -31.078 50.422 56.136 1.0 14.44 95 A 1 ATOM 1458 H HB . THR A ? 94 ? -30.713 48.051 57.641 1.0 15.46 95 A 1 ATOM 1459 H HG1 . THR A ? 94 ? -31.234 47.044 55.749 1.0 22.07 95 A 1 ATOM 1460 H HG21 . THR A ? 94 ? -33.010 47.618 57.266 1.0 19.7 95 A 1 ATOM 1461 H HG22 . THR A ? 94 ? -32.854 48.983 58.046 1.0 19.7 95 A 1 ATOM 1462 H HG23 . THR A ? 94 ? -33.149 48.990 56.495 1.0 19.7 95 A 1 ATOM 1463 N N . VAL A ? 95 ? -31.697 51.572 58.230 1.0 12.58 96 A 1 ATOM 1464 C CA . VAL A ? 95 ? -32.225 51.991 59.526 1.0 10.95 96 A 1 ATOM 1465 C C . VAL A ? 95 ? -33.684 51.548 59.637 1.0 12.31 96 A 1 ATOM 1466 O O . VAL A ? 95 ? -34.445 51.544 58.655 1.0 12.94 96 A 1 ATOM 1467 C CB . VAL A ? 95 ? -32.096 53.504 59.824 1.0 14.16 96 A 1 ATOM 1468 C CG1 . VAL A ? 95 ? -30.628 53.892 60.067 1.0 15.97 96 A 1 ATOM 1469 C CG2 . VAL A ? 95 ? -32.670 54.336 58.725 1.0 14.28 96 A 1 ATOM 1470 H H . VAL A ? 95 ? -32.046 51.976 57.556 1.0 15.11 96 A 1 ATOM 1471 H HA . VAL A ? 95 ? -31.731 51.522 60.217 1.0 13.15 96 A 1 ATOM 1472 H HB . VAL A ? 95 ? -32.591 53.705 60.634 1.0 17.01 96 A 1 ATOM 1473 H HG11 . VAL A ? 95 ? -30.579 54.844 60.250 1.0 19.17 96 A 1 ATOM 1474 H HG12 . VAL A ? 95 ? -30.290 53.391 60.825 1.0 19.17 96 A 1 ATOM 1475 H HG13 . VAL A ? 95 ? -30.111 53.681 59.274 1.0 19.17 96 A 1 ATOM 1476 H HG21 . VAL A ? 95 ? -32.568 55.273 58.953 1.0 17.15 96 A 1 ATOM 1477 H HG22 . VAL A ? 95 ? -32.194 54.142 57.901 1.0 17.15 96 A 1 ATOM 1478 H HG23 . VAL A ? 95 ? -33.610 54.121 58.624 1.0 17.15 96 A 1 ATOM 1479 N N . GLN A ? 96 ? -34.052 51.147 60.846 1.0 11.43 97 A 1 ATOM 1480 C CA . GLN A ? 96 ? -35.412 50.786 61.208 1.0 11.47 97 A 1 ATOM 1481 C C . GLN A ? 96 ? -35.763 51.510 62.495 1.0 12.76 97 A 1 ATOM 1482 O O . GLN A ? 96 ? -34.944 51.619 63.412 1.0 14.86 97 A 1 ATOM 1483 C CB . GLN A ? 96 ? -35.576 49.267 61.378 1.0 8.89 97 A 1 ATOM 1484 C CG . GLN A ? 96 ? -35.435 48.503 60.083 1.0 12.61 97 A 1 ATOM 1485 C CD . GLN A ? 96 ? -35.115 47.061 60.320 1.0 16.05 97 A 1 ATOM 1486 N NE2 . GLN A ? 96 ? -36.137 46.239 60.500 1.0 12.34 97 A 1 ATOM 1487 O OE1 . GLN A ? 96 ? -33.957 46.690 60.387 1.0 15.23 97 A 1 ATOM 1488 H H . GLN A ? 96 ? -33.502 51.074 61.503 1.0 13.73 97 A 1 ATOM 1489 H HA . GLN A ? 96 ? -36.020 51.084 60.513 1.0 13.78 97 A 1 ATOM 1490 H HB2 . GLN A ? 96 ? -34.896 48.945 61.990 1.0 10.68 97 A 1 ATOM 1491 H HB3 . GLN A ? 96 ? -36.458 49.085 61.739 1.0 10.68 97 A 1 ATOM 1492 H HG2 . GLN A ? 96 ? -36.270 48.549 59.592 1.0 15.14 97 A 1 ATOM 1493 H HG3 . GLN A ? 96 ? -34.716 48.890 59.559 1.0 15.14 97 A 1 ATOM 1494 H HE21 . GLN A ? 96 ? -36.941 46.542 60.476 1.0 14.82 97 A 1 ATOM 1495 H HE22 . GLN A ? 96 ? -35.995 45.403 60.640 1.0 14.82 97 A 1 ATOM 1496 N N . ARG A ? 97 ? -37.005 51.991 62.565 1.0 9.47 98 A 1 ATOM 1497 C CA . ARG A ? 97 ? -37.496 52.751 63.695 1.0 12.0 98 A 1 ATOM 1498 C C . ARG A ? 97 ? -38.929 52.321 63.945 1.0 9.97 98 A 1 ATOM 1499 O O . ARG A ? 97 ? -39.707 52.183 62.999 1.0 12.08 98 A 1 ATOM 1500 C CB . ARG A ? 97 ? -37.473 54.248 63.432 1.0 8.68 98 A 1 ATOM 1501 C CG . ARG A ? 97 ? -37.745 55.095 64.664 1.0 13.6 98 A 1 ATOM 1502 C CD . ARG A ? 97 ? -37.995 56.536 64.311 1.0 15.17 98 A 1 ATOM 1503 N NE . ARG A ? 97 ? -36.896 57.107 63.532 1.0 13.86 98 A 1 ATOM 1504 C CZ . ARG A ? 97 ? -36.029 58.017 63.958 1.0 17.21 98 A 1 ATOM 1505 N NH1 . ARG A ? 97 ? -36.077 58.512 65.182 1.0 19.12 98 A 1 ATOM 1506 N NH2 . ARG A ? 97 ? -35.121 58.472 63.100 1.0 14.79 98 A 1 ATOM 1507 H H . ARG A ? 97 ? -37.592 51.882 61.946 1.0 11.38 98 A 1 ATOM 1508 H HA . ARG A ? 97 ? -36.964 52.559 64.484 1.0 14.41 98 A 1 ATOM 1509 H HB2 . ARG A ? 97 ? -36.598 54.491 63.092 1.0 10.43 98 A 1 ATOM 1510 H HB3 . ARG A ? 97 ? -38.152 54.459 62.772 1.0 10.43 98 A 1 ATOM 1511 H HG2 . ARG A ? 97 ? -38.531 54.753 65.119 1.0 16.33 98 A 1 ATOM 1512 H HG3 . ARG A ? 97 ? -36.975 55.057 65.253 1.0 16.33 98 A 1 ATOM 1513 H HD2 . ARG A ? 97 ? -38.805 56.598 63.780 1.0 18.22 98 A 1 ATOM 1514 H HD3 . ARG A ? 97 ? -38.089 57.053 65.125 1.0 18.22 98 A 1 ATOM 1515 H HE . ARG A ? 97 ? -36.803 56.826 62.724 1.0 16.64 98 A 1 ATOM 1516 H HH11 . ARG A ? 97 ? -36.675 58.234 65.736 1.0 22.95 98 A 1 ATOM 1517 H HH12 . ARG A ? 97 ? -35.502 59.101 65.431 1.0 22.95 98 A 1 ATOM 1518 H HH21 . ARG A ? 97 ? -35.083 58.151 62.303 1.0 17.75 98 A 1 ATOM 1519 H HH22 . ARG A ? 97 ? -34.540 59.052 63.358 1.0 17.75 98 A 1 ATOM 1520 N N . MET A ? 98 ? -39.276 52.155 65.209 1.0 9.68 99 A 1 ATOM 1521 C CA . MET A ? 98 ? -40.653 51.885 65.590 1.0 10.07 99 A 1 ATOM 1522 C C . MET A ? 98 ? -40.973 52.764 66.773 1.0 11.0 99 A 1 ATOM 1523 O O . MET A ? 98 ? -40.230 52.774 67.752 1.0 11.39 99 A 1 ATOM 1524 C CB . MET A ? 98 ? -40.859 50.419 65.938 1.0 12.49 99 A 1 ATOM 1525 C CG . MET A ? 98 ? -42.324 50.058 66.151 1.0 13.91 99 A 1 ATOM 1526 S SD . MET A ? 98 ? -43.042 50.550 67.751 1.0 14.51 99 A 1 ATOM 1527 C CE . MET A ? 98 ? -42.168 49.448 68.807 1.0 19.16 99 A 1 ATOM 1528 H H . MET A ? 98 ? -38.730 52.194 65.872 1.0 11.62 99 A 1 ATOM 1529 H HA . MET A ? 98 ? -41.241 52.111 64.853 1.0 12.09 99 A 1 ATOM 1530 H HB2 . MET A ? 98 ? -40.518 49.872 65.213 1.0 14.99 99 A 1 ATOM 1531 H HB3 . MET A ? 98 ? -40.379 50.220 66.757 1.0 14.99 99 A 1 ATOM 1532 H HG2 . MET A ? 98 ? -42.848 50.486 65.456 1.0 16.7 99 A 1 ATOM 1533 H HG3 . MET A ? 98 ? -42.415 49.096 66.077 1.0 16.7 99 A 1 ATOM 1534 H HE1 . MET A ? 98 ? -42.452 49.595 69.722 1.0 23.0 99 A 1 ATOM 1535 H HE2 . MET A ? 98 ? -42.363 48.536 68.542 1.0 23.0 99 A 1 ATOM 1536 H HE3 . MET A ? 98 ? -41.216 49.620 68.723 1.0 23.0 99 A 1 ATOM 1537 N N . TYR A ? 99 ? -42.044 53.559 66.669 1.0 11.43 100 A 1 ATOM 1538 C CA . TYR A ? 99 ? -42.481 54.297 67.837 1.0 10.27 100 A 1 ATOM 1539 C C . TYR A ? 99 ? -43.987 54.193 67.930 1.0 11.74 100 A 1 ATOM 1540 O O . TYR A ? 99 ? -44.672 53.911 66.943 1.0 10.91 100 A 1 ATOM 1541 C CB . TYR A ? 99 ? -42.031 55.767 67.834 1.0 9.69 100 A 1 ATOM 1542 C CG . TYR A ? 99 ? -42.564 56.694 66.775 1.0 8.35 100 A 1 ATOM 1543 C CD1 . TYR A ? 99 ? -43.869 57.200 66.822 1.0 10.92 100 A 1 ATOM 1544 C CD2 . TYR A ? 99 ? -41.731 57.158 65.770 1.0 8.56 100 A 1 ATOM 1545 C CE1 . TYR A ? 99 ? -44.317 58.089 65.879 1.0 14.04 100 A 1 ATOM 1546 C CE2 . TYR A ? 99 ? -42.167 58.048 64.828 1.0 10.72 100 A 1 ATOM 1547 C CZ . TYR A ? 99 ? -43.454 58.518 64.883 1.0 13.4 100 A 1 ATOM 1548 O OH . TYR A ? 99 ? -43.908 59.410 63.962 1.0 13.9 100 A 1 ATOM 1549 H H . TYR A ? 99 ? -42.512 53.680 65.958 1.0 13.72 100 A 1 ATOM 1550 H HA . TYR A ? 99 ? -42.108 53.877 68.627 1.0 12.34 100 A 1 ATOM 1551 H HB2 . TYR A ? 99 ? -42.277 56.151 68.690 1.0 11.63 100 A 1 ATOM 1552 H HB3 . TYR A ? 99 ? -41.065 55.779 67.752 1.0 11.63 100 A 1 ATOM 1553 H HD1 . TYR A ? 99 ? -44.444 56.920 67.497 1.0 13.11 100 A 1 ATOM 1554 H HD2 . TYR A ? 99 ? -40.854 56.852 65.732 1.0 10.28 100 A 1 ATOM 1555 H HE1 . TYR A ? 99 ? -45.189 58.411 65.917 1.0 16.86 100 A 1 ATOM 1556 H HE2 . TYR A ? 99 ? -41.592 58.337 64.156 1.0 12.88 100 A 1 ATOM 1557 H HH . TYR A ? 99 ? -43.297 59.593 63.414 1.0 16.69 100 A 1 ATOM 1558 N N . GLY A ? 100 ? -44.490 54.438 69.124 1.0 11.67 101 A 1 ATOM 1559 C CA . GLY A ? 100 ? -45.924 54.375 69.306 1.0 13.01 101 A 1 ATOM 1560 C C . GLY A ? 100 ? -46.311 54.541 70.754 1.0 10.72 101 A 1 ATOM 1561 O O . GLY A ? 100 ? -45.468 54.722 71.657 1.0 11.75 101 A 1 ATOM 1562 H H . GLY A ? 100 ? -44.038 54.638 69.828 1.0 14.01 101 A 1 ATOM 1563 H HA2 . GLY A ? 100 ? -46.349 55.077 68.790 1.0 15.62 101 A 1 ATOM 1564 H HA3 . GLY A ? 100 ? -46.254 53.517 68.994 1.0 15.62 101 A 1 ATOM 1565 N N . CYS A ? 101 ? -47.625 54.412 70.962 1.0 11.17 102 A 1 ATOM 1566 C CA . CYS A ? 101 ? -48.239 54.628 72.257 1.0 14.37 102 A 1 ATOM 1567 C C . CYS A ? 101 ? -49.392 53.658 72.428 1.0 12.16 102 A 1 ATOM 1568 O O . CYS A ? 101 ? -50.003 53.213 71.451 1.0 13.03 102 A 1 ATOM 1569 C CB . CYS A ? 101 ? -48.750 56.048 72.421 1.0 17.15 102 A 1 ATOM 1570 S SG . CYS A ? 101 ? -49.963 56.579 71.144 1.0 16.39 102 A 1 ATOM 1571 H H . CYS A ? 101 ? -48.188 54.195 70.349 1.0 13.41 102 A 1 ATOM 1572 H HA . CYS A ? 101 ? -47.587 54.456 72.953 1.0 17.25 102 A 1 ATOM 1573 H HB2 . CYS A ? 101 ? -49.183 56.122 73.287 1.0 20.59 102 A 1 ATOM 1574 H HB3 . CYS A ? 101 ? -47.995 56.656 72.381 1.0 20.59 102 A 1 ATOM 1575 N N . ASP A ? 102 ? -49.668 53.331 73.690 1.0 12.06 103 A 1 ATOM 1576 C CA . ASP A ? 102 ? -50.790 52.475 74.047 1.0 12.58 103 A 1 ATOM 1577 C C . ASP A ? 102 ? -51.738 53.204 74.985 1.0 14.95 103 A 1 ATOM 1578 O O . ASP A ? 102 ? -51.318 54.017 75.813 1.0 16.54 103 A 1 ATOM 1579 C CB . ASP A ? 102 ? -50.331 51.215 74.768 1.0 12.18 103 A 1 ATOM 1580 C CG . ASP A ? 102 ? -49.380 50.350 73.966 1.0 16.35 103 A 1 ATOM 1581 O OD1 . ASP A ? 102 ? -49.111 50.611 72.776 1.0 17.7 103 A 1 ATOM 1582 O OD2 . ASP A ? 102 ? -48.919 49.363 74.564 1.0 23.04 103 A 1 ATOM 1583 H H . ASP A ? 102 ? -49.209 53.599 74.367 1.0 14.49 103 A 1 ATOM 1584 H HA . ASP A ? 102 ? -51.276 52.218 73.247 1.0 15.11 103 A 1 ATOM 1585 H HB2 . ASP A ? 102 ? -49.876 51.473 75.585 1.0 14.63 103 A 1 ATOM 1586 H HB3 . ASP A ? 102 ? -51.109 50.677 74.983 1.0 14.63 103 A 1 ATOM 1587 N N . VAL A ? 103 ? -53.022 52.899 74.853 1.0 11.77 104 A 1 ATOM 1588 C CA . VAL A ? 103 ? -54.012 53.216 75.883 1.0 14.81 104 A 1 ATOM 1589 C C . VAL A ? 103 ? -54.430 51.924 76.560 1.0 14.92 104 A 1 ATOM 1590 O O . VAL A ? 103 ? -54.452 50.850 75.945 1.0 17.48 104 A 1 ATOM 1591 C CB . VAL A ? 103 ? -55.255 53.947 75.335 1.0 14.73 104 A 1 ATOM 1592 C CG1 . VAL A ? 103 ? -54.864 55.332 74.843 1.0 20.12 104 A 1 ATOM 1593 C CG2 . VAL A ? 103 ? -55.955 53.141 74.244 1.0 12.54 104 A 1 ATOM 1594 H H . VAL A ? 103 ? -53.352 52.503 74.166 1.0 14.14 104 A 1 ATOM 1595 H HA . VAL A ? 103 ? -53.600 53.786 76.551 1.0 17.79 104 A 1 ATOM 1596 H HB . VAL A ? 103 ? -55.887 54.064 76.061 1.0 17.69 104 A 1 ATOM 1597 H HG11 . VAL A ? 103 ? -55.654 55.780 74.503 1.0 24.16 104 A 1 ATOM 1598 H HG12 . VAL A ? 103 ? -54.492 55.835 75.584 1.0 24.16 104 A 1 ATOM 1599 H HG13 . VAL A ? 103 ? -54.204 55.242 74.139 1.0 24.16 104 A 1 ATOM 1600 H HG21 . VAL A ? 103 ? -56.727 53.637 73.930 1.0 15.06 104 A 1 ATOM 1601 H HG22 . VAL A ? 103 ? -55.335 52.995 73.511 1.0 15.06 104 A 1 ATOM 1602 H HG23 . VAL A ? 103 ? -56.236 52.289 74.613 1.0 15.06 104 A 1 ATOM 1603 N N . GLY A ? 104 ? -54.756 52.030 77.844 1.0 14.84 105 A 1 ATOM 1604 C CA . GLY A ? 104 ? -55.226 50.886 78.591 1.0 14.75 105 A 1 ATOM 1605 C C . GLY A ? 104 ? -56.719 50.732 78.424 1.0 15.0 105 A 1 ATOM 1606 O O . GLY A ? 104 ? -57.373 51.472 77.679 1.0 14.52 105 A 1 ATOM 1607 H H . GLY A ? 104 ? -54.711 52.757 78.300 1.0 17.82 105 A 1 ATOM 1608 H HA2 . GLY A ? 104 ? -54.790 50.081 78.272 1.0 17.71 105 A 1 ATOM 1609 H HA3 . GLY A ? 104 ? -55.025 51.002 79.533 1.0 17.71 105 A 1 ATOM 1610 N N . SER A ? 105 ? -57.257 49.752 79.143 1.0 15.09 106 A 1 ATOM 1611 C CA . SER A ? 105 ? -58.698 49.538 79.175 1.0 15.39 106 A 1 ATOM 1612 C C . SER A ? 105 ? -59.461 50.746 79.704 1.0 17.0 106 A 1 ATOM 1613 O O . SER A ? 105 ? -60.664 50.854 79.445 1.0 18.82 106 A 1 ATOM 1614 C CB . SER A ? 105 ? -59.032 48.326 80.045 1.0 20.92 106 A 1 ATOM 1615 O OG . SER A ? 105 ? -58.474 47.132 79.549 1.0 20.36 106 A 1 ATOM 1616 H H . SER A ? 105 ? -56.808 49.197 79.622 1.0 18.12 106 A 1 ATOM 1617 H HA . SER A ? 105 ? -59.010 49.357 78.275 1.0 18.48 106 A 1 ATOM 1618 H HB2 . SER A ? 105 ? -58.688 48.482 80.939 1.0 25.11 106 A 1 ATOM 1619 H HB3 . SER A ? 105 ? -59.996 48.226 80.081 1.0 25.11 106 A 1 ATOM 1620 H HG . SER A ? 105 ? -58.765 46.978 78.778 1.0 24.44 106 A 1 ATOM 1621 N N . ASP A ? 106 ? -58.803 51.628 80.473 1.0 14.11 107 A 1 ATOM 1622 C CA . ASP A ? 106 ? -59.405 52.841 81.009 1.0 12.39 107 A 1 ATOM 1623 C C . ASP A ? 106 ? -59.370 54.003 80.014 1.0 13.5 107 A 1 ATOM 1624 O O . ASP A ? 106 ? -59.829 55.110 80.352 1.0 17.46 107 A 1 ATOM 1625 C CB . ASP A ? 106 ? -58.721 53.242 82.316 1.0 17.75 107 A 1 ATOM 1626 C CG . ASP A ? 106 ? -57.244 53.567 82.147 1.0 24.12 107 A 1 ATOM 1627 O OD1 . ASP A ? 106 ? -56.687 53.441 81.030 1.0 17.95 107 A 1 ATOM 1628 O OD2 . ASP A ? 106 ? -56.643 53.980 83.164 1.0 23.39 107 A 1 ATOM 1629 H H . ASP A ? 106 ? -57.978 51.534 80.699 1.0 16.94 107 A 1 ATOM 1630 H HA . ASP A ? 106 ? -60.336 52.659 81.210 1.0 14.82 107 A 1 ATOM 1631 H HB2 . ASP A ? 106 ? -59.162 54.027 82.673 1.0 21.31 107 A 1 ATOM 1632 H HB3 . ASP A ? 106 ? -58.794 52.507 82.945 1.0 21.31 107 A 1 ATOM 1633 N N . TRP A ? 107 ? -58.924 53.712 78.798 1.0 13.49 108 A 1 ATOM 1634 C CA . TRP A ? 107 ? -58.764 54.645 77.677 1.0 16.9 108 A 1 ATOM 1635 C C . TRP A ? 107 ? -57.785 55.785 77.980 1.0 17.17 108 A 1 ATOM 1636 O O . TRP A ? 107 ? -57.818 56.831 77.334 1.0 21.21 108 A 1 ATOM 1637 C CB . TRP A ? 107 ? -60.115 55.196 77.216 1.0 22.1 108 A 1 ATOM 1638 C CG . TRP A ? 107 ? -60.819 54.210 76.295 1.0 26.01 108 A 1 ATOM 1639 C CD1 . TRP A ? 107 ? -61.194 52.919 76.597 1.0 37.18 108 A 1 ATOM 1640 C CD2 . TRP A ? 107 ? -61.238 54.437 74.945 1.0 23.88 108 A 1 ATOM 1641 C CE2 . TRP A ? 107 ? -61.860 53.246 74.490 1.0 40.95 108 A 1 ATOM 1642 C CE3 . TRP A ? 107 ? -61.166 55.531 74.078 1.0 24.41 108 A 1 ATOM 1643 N NE1 . TRP A ? 107 ? -61.819 52.336 75.516 1.0 33.35 108 A 1 ATOM 1644 C CZ2 . TRP A ? 107 ? -62.390 53.125 73.204 1.0 40.17 108 A 1 ATOM 1645 C CZ3 . TRP A ? 107 ? -61.676 55.400 72.802 1.0 22.72 108 A 1 ATOM 1646 C CH2 . TRP A ? 107 ? -62.292 54.214 72.377 1.0 32.4 108 A 1 ATOM 1647 H H . TRP A ? 107 ? -58.689 52.913 78.581 1.0 16.19 108 A 1 ATOM 1648 H HA . TRP A ? 107 ? -58.393 54.150 76.930 1.0 20.29 108 A 1 ATOM 1649 H HB2 . TRP A ? 107 ? -60.680 55.350 77.989 1.0 26.53 108 A 1 ATOM 1650 H HB3 . TRP A ? 107 ? -59.977 56.023 76.730 1.0 26.53 108 A 1 ATOM 1651 H HD1 . TRP A ? 107 ? -61.048 52.500 77.414 1.0 44.63 108 A 1 ATOM 1652 H HE1 . TRP A ? 107 ? -62.130 51.535 75.488 1.0 40.03 108 A 1 ATOM 1653 H HE3 . TRP A ? 107 ? -60.762 56.324 74.349 1.0 29.31 108 A 1 ATOM 1654 H HZ2 . TRP A ? 107 ? -62.790 52.335 72.918 1.0 48.22 108 A 1 ATOM 1655 H HZ3 . TRP A ? 107 ? -61.632 56.123 72.219 1.0 27.27 108 A 1 ATOM 1656 H HH2 . TRP A ? 107 ? -62.630 54.162 71.512 1.0 38.89 108 A 1 ATOM 1657 N N . ARG A ? 108 ? -56.899 55.594 78.934 1.0 14.68 109 A 1 ATOM 1658 C CA . ARG A ? 108 ? -55.857 56.554 79.267 1.0 18.42 109 A 1 ATOM 1659 C C . ARG A ? 108 ? -54.507 56.038 78.789 1.0 14.27 109 A 1 ATOM 1660 O O . ARG A ? 108 ? -54.305 54.829 78.621 1.0 15.34 109 A 1 ATOM 1661 C CB . ARG A ? 108 ? -55.795 56.787 80.781 1.0 16.89 109 A 1 ATOM 1662 C CG . ARG A ? 108 ? -57.111 57.271 81.422 1.0 23.05 109 A 1 ATOM 1663 C CD . ARG A ? 108 ? -57.010 57.161 82.947 1.0 35.74 109 A 1 ATOM 1664 N NE . ARG A ? 108 ? -58.311 57.082 83.607 1.0 53.31 109 A 1 ATOM 1665 C CZ . ARG A ? 108 ? -58.592 56.318 84.667 1.0 59.7 109 A 1 ATOM 1666 N NH1 . ARG A ? 108 ? -57.679 55.518 85.210 1.0 64.66 109 A 1 ATOM 1667 N NH2 . ARG A ? 108 ? -59.812 56.339 85.183 1.0 36.16 109 A 1 ATOM 1668 H H . ARG A ? 108 ? -56.877 54.888 79.424 1.0 17.63 109 A 1 ATOM 1669 H HA . ARG A ? 108 ? -56.041 57.399 78.829 1.0 22.12 109 A 1 ATOM 1670 H HB2 . ARG A ? 108 ? -55.549 55.954 81.212 1.0 20.27 109 A 1 ATOM 1671 H HB3 . ARG A ? 108 ? -55.118 57.458 80.962 1.0 20.27 109 A 1 ATOM 1672 H HG2 . ARG A ? 108 ? -57.266 58.199 81.187 1.0 27.67 109 A 1 ATOM 1673 H HG3 . ARG A ? 108 ? -57.845 56.714 81.119 1.0 27.67 109 A 1 ATOM 1674 H HD2 . ARG A ? 108 ? -56.511 56.360 83.172 1.0 42.9 109 A 1 ATOM 1675 H HD3 . ARG A ? 108 ? -56.549 57.944 83.289 1.0 42.9 109 A 1 ATOM 1676 H HE . ARG A ? 108 ? -58.947 57.566 83.288 1.0 63.98 109 A 1 ATOM 1677 H HH11 . ARG A ? 108 ? -56.882 55.494 84.887 1.0 77.6 109 A 1 ATOM 1678 H HH12 . ARG A ? 108 ? -57.883 55.031 85.889 1.0 77.6 109 A 1 ATOM 1679 H HH21 . ARG A ? 108 ? -60.416 56.847 84.841 1.0 43.4 109 A 1 ATOM 1680 H HH22 . ARG A ? 108 ? -60.001 55.843 85.861 1.0 43.4 109 A 1 ATOM 1681 N N . PHE A ? 109 ? -53.586 56.977 78.599 1.0 12.91 110 A 1 ATOM 1682 C CA . PHE A ? 109 ? -52.195 56.628 78.355 1.0 16.86 110 A 1 ATOM 1683 C C . PHE A ? 109 ? -51.757 55.481 79.261 1.0 17.34 110 A 1 ATOM 1684 O O . PHE A ? 109 ? -51.939 55.523 80.485 1.0 15.75 110 A 1 ATOM 1685 C CB . PHE A ? 109 ? -51.298 57.846 78.577 1.0 14.72 110 A 1 ATOM 1686 C CG . PHE A ? 109 ? -49.834 57.535 78.451 1.0 15.46 110 A 1 ATOM 1687 C CD1 . PHE A ? 109 ? -49.221 57.539 77.209 1.0 19.83 110 A 1 ATOM 1688 C CD2 . PHE A ? 109 ? -49.086 57.209 79.571 1.0 22.07 110 A 1 ATOM 1689 C CE1 . PHE A ? 109 ? -47.869 57.245 77.091 1.0 16.2 110 A 1 ATOM 1690 C CE2 . PHE A ? 109 ? -47.736 56.892 79.456 1.0 21.23 110 A 1 ATOM 1691 C CZ . PHE A ? 109 ? -47.136 56.910 78.221 1.0 18.15 110 A 1 ATOM 1692 H H . PHE A ? 109 ? -53.741 57.823 78.607 1.0 15.51 110 A 1 ATOM 1693 H HA . PHE A ? 109 ? -52.094 56.341 77.433 1.0 20.25 110 A 1 ATOM 1694 H HB2 . PHE A ? 109 ? -51.517 58.522 77.916 1.0 17.68 110 A 1 ATOM 1695 H HB3 . PHE A ? 109 ? -51.453 58.192 79.469 1.0 17.68 110 A 1 ATOM 1696 H HD1 . PHE A ? 109 ? -49.715 57.759 76.451 1.0 23.81 110 A 1 ATOM 1697 H HD2 . PHE A ? 109 ? -49.494 57.190 80.406 1.0 26.49 110 A 1 ATOM 1698 H HE1 . PHE A ? 109 ? -47.461 57.251 76.256 1.0 19.45 110 A 1 ATOM 1699 H HE2 . PHE A ? 109 ? -47.239 56.679 80.213 1.0 25.49 110 A 1 ATOM 1700 H HZ . PHE A ? 109 ? -46.231 56.712 78.143 1.0 21.79 110 A 1 ATOM 1701 N N . LEU A ? 110 ? -51.203 54.448 78.640 1.0 16.86 111 A 1 ATOM 1702 C CA . LEU A ? 110 ? -50.581 53.338 79.337 1.0 14.77 111 A 1 ATOM 1703 C C . LEU A ? 110 ? -49.064 53.319 79.189 1.0 20.41 111 A 1 ATOM 1704 O O . LEU A ? 110 ? -48.351 53.152 80.190 1.0 16.65 111 A 1 ATOM 1705 C CB . LEU A ? 110 ? -51.201 52.025 78.833 1.0 14.19 111 A 1 ATOM 1706 C CG . LEU A ? 110 ? -50.650 50.741 79.429 1.0 19.07 111 A 1 ATOM 1707 C CD1 . LEU A ? 110 ? -50.759 50.757 80.922 1.0 19.22 111 A 1 ATOM 1708 C CD2 . LEU A ? 110 ? -51.408 49.563 78.850 1.0 17.93 111 A 1 ATOM 1709 H H . LEU A ? 110 ? -51.178 54.368 77.785 1.0 20.25 111 A 1 ATOM 1710 H HA . LEU A ? 110 ? -50.782 53.415 80.283 1.0 17.73 111 A 1 ATOM 1711 H HB2 . LEU A ? 110 ? -52.151 52.044 79.023 1.0 17.03 111 A 1 ATOM 1712 H HB3 . LEU A ? 110 ? -51.067 51.975 77.873 1.0 17.03 111 A 1 ATOM 1713 H HG . LEU A ? 110 ? -49.714 50.650 79.191 1.0 22.89 111 A 1 ATOM 1714 H HD11 . LEU A ? 110 ? -50.401 49.927 81.274 1.0 23.08 111 A 1 ATOM 1715 H HD12 . LEU A ? 110 ? -50.253 51.509 81.268 1.0 23.08 111 A 1 ATOM 1716 H HD13 . LEU A ? 110 ? -51.694 50.845 81.170 1.0 23.08 111 A 1 ATOM 1717 H HD21 . LEU A ? 110 ? -51.055 48.744 79.231 1.0 21.53 111 A 1 ATOM 1718 H HD22 . LEU A ? 110 ? -52.347 49.654 79.071 1.0 21.53 111 A 1 ATOM 1719 H HD23 . LEU A ? 110 ? -51.292 49.556 77.887 1.0 21.53 111 A 1 ATOM 1720 N N . ARG A ? 111 ? -48.545 53.519 77.977 1.0 14.8 112 A 1 ATOM 1721 C CA . ARG A ? 111 ? -47.106 53.429 77.729 1.0 13.87 112 A 1 ATOM 1722 C C . ARG A ? 111 ? -46.789 54.011 76.369 1.0 11.83 112 A 1 ATOM 1723 O O . ARG A ? 111 ? -47.646 54.101 75.487 1.0 13.45 112 A 1 ATOM 1724 C CB . ARG A ? 111 ? -46.600 51.983 77.813 1.0 18.85 112 A 1 ATOM 1725 C CG . ARG A ? 111 ? -47.039 51.086 76.675 1.0 18.21 112 A 1 ATOM 1726 C CD . ARG A ? 111 ? -46.373 49.708 76.768 1.0 24.8 112 A 1 ATOM 1727 N NE . ARG A ? 111 ? -46.785 48.963 77.950 1.0 30.77 112 A 1 ATOM 1728 C CZ . ARG A ? 111 ? -47.875 48.201 78.022 1.0 30.66 112 A 1 ATOM 1729 N NH1 . ARG A ? 111 ? -48.696 48.084 76.989 1.0 28.97 112 A 1 ATOM 1730 N NH2 . ARG A ? 111 ? -48.163 47.561 79.145 1.0 35.86 112 A 1 ATOM 1731 H H . ARG A ? 111 ? -49.008 53.709 77.278 1.0 17.77 112 A 1 ATOM 1732 H HA . ARG A ? 111 ? -46.635 53.952 78.397 1.0 16.65 112 A 1 ATOM 1733 H HB2 . ARG A ? 111 ? -45.631 51.995 77.818 1.0 22.63 112 A 1 ATOM 1734 H HB3 . ARG A ? 111 ? -46.926 51.589 78.637 1.0 22.63 112 A 1 ATOM 1735 H HG2 . ARG A ? 111 ? -48.000 50.963 76.715 1.0 21.86 112 A 1 ATOM 1736 H HG3 . ARG A ? 111 ? -46.786 51.491 75.830 1.0 21.86 112 A 1 ATOM 1737 H HD2 . ARG A ? 111 ? -46.614 49.186 75.986 1.0 29.77 112 A 1 ATOM 1738 H HD3 . ARG A ? 111 ? -45.411 49.823 76.807 1.0 29.77 112 A 1 ATOM 1739 H HE . ARG A ? 111 ? -46.289 49.019 78.651 1.0 36.94 112 A 1 ATOM 1740 H HH11 . ARG A ? 111 ? -48.521 48.494 76.254 1.0 34.77 112 A 1 ATOM 1741 H HH12 . ARG A ? 111 ? -49.397 47.592 77.051 1.0 34.77 112 A 1 ATOM 1742 H HH21 . ARG A ? 111 ? -47.642 47.630 79.826 1.0 43.04 112 A 1 ATOM 1743 H HH22 . ARG A ? 111 ? -48.870 47.073 79.193 1.0 43.04 112 A 1 ATOM 1744 N N . GLY A ? 112 ? -45.524 54.410 76.217 1.0 14.91 113 A 1 ATOM 1745 C CA . GLY A ? 112 ? -45.034 54.930 74.963 1.0 13.74 113 A 1 ATOM 1746 C C . GLY A ? 112 ? -43.636 54.400 74.745 1.0 12.43 113 A 1 ATOM 1747 O O . GLY A ? 112 ? -42.971 53.963 75.684 1.0 14.14 113 A 1 ATOM 1748 H H . GLY A ? 112 ? -44.931 54.385 76.840 1.0 17.9 113 A 1 ATOM 1749 H HA2 . GLY A ? 112 ? -45.605 54.640 74.233 1.0 16.49 113 A 1 ATOM 1750 H HA3 . GLY A ? 112 ? -45.010 55.899 74.986 1.0 16.49 113 A 1 ATOM 1751 N N . TYR A ? 113 ? -43.213 54.410 73.483 1.0 12.62 114 A 1 ATOM 1752 C CA . TYR A ? 113 ? -41.924 53.815 73.164 1.0 17.77 114 A 1 ATOM 1753 C C . TYR A ? 113 ? -41.403 54.361 71.842 1.0 10.89 114 A 1 ATOM 1754 O O . TYR A ? 113 ? -42.151 54.863 70.996 1.0 11.6 114 A 1 ATOM 1755 C CB . TYR A ? 113 ? -42.037 52.279 73.136 1.0 15.35 114 A 1 ATOM 1756 C CG . TYR A ? 113 ? -43.376 51.792 72.632 1.0 13.52 114 A 1 ATOM 1757 C CD1 . TYR A ? 113 ? -43.625 51.692 71.275 1.0 13.13 114 A 1 ATOM 1758 C CD2 . TYR A ? 113 ? -44.380 51.485 73.502 1.0 12.85 114 A 1 ATOM 1759 C CE1 . TYR A ? 113 ? -44.840 51.261 70.798 1.0 11.47 114 A 1 ATOM 1760 C CE2 . TYR A ? 113 ? -45.617 51.049 73.044 1.0 14.87 114 A 1 ATOM 1761 C CZ . TYR A ? 113 ? -45.844 50.954 71.684 1.0 16.08 114 A 1 ATOM 1762 O OH . TYR A ? 113 ? -47.057 50.523 71.175 1.0 15.73 114 A 1 ATOM 1763 H H . TYR A ? 113 ? -43.639 54.744 72.814 1.0 15.15 114 A 1 ATOM 1764 H HA . TYR A ? 113 ? -41.289 54.055 73.857 1.0 21.34 114 A 1 ATOM 1765 H HB2 . TYR A ? 113 ? -41.350 51.923 72.550 1.0 18.43 114 A 1 ATOM 1766 H HB3 . TYR A ? 113 ? -41.914 51.937 74.035 1.0 18.43 114 A 1 ATOM 1767 H HD1 . TYR A ? 113 ? -42.950 51.905 70.672 1.0 15.77 114 A 1 ATOM 1768 H HD2 . TYR A ? 113 ? -44.230 51.554 74.417 1.0 15.43 114 A 1 ATOM 1769 H HE1 . TYR A ? 113 ? -44.986 51.197 69.881 1.0 13.78 114 A 1 ATOM 1770 H HE2 . TYR A ? 113 ? -46.292 50.838 73.647 1.0 17.85 114 A 1 ATOM 1771 H HH . TYR A ? 113 ? -47.593 50.365 71.803 1.0 18.89 114 A 1 ATOM 1772 N N . HIS A ? 114 ? -40.090 54.207 71.662 1.0 12.43 115 A 1 ATOM 1773 C CA . HIS A ? 114 ? -39.412 54.683 70.467 1.0 15.35 115 A 1 ATOM 1774 C C . HIS A ? 114 ? -38.098 53.924 70.410 1.0 13.59 115 A 1 ATOM 1775 O O . HIS A ? 114 ? -37.204 54.187 71.221 1.0 14.61 115 A 1 ATOM 1776 C CB . HIS A ? 114 ? -39.188 56.190 70.522 1.0 11.96 115 A 1 ATOM 1777 C CG . HIS A ? 114 ? -38.357 56.709 69.404 1.0 14.75 115 A 1 ATOM 1778 C CD2 . HIS A ? 114 ? -38.663 57.499 68.350 1.0 19.52 115 A 1 ATOM 1779 N ND1 . HIS A ? 114 ? -37.012 56.434 69.301 1.0 24.41 115 A 1 ATOM 1780 C CE1 . HIS A ? 114 ? -36.526 57.031 68.225 1.0 21.37 115 A 1 ATOM 1781 N NE2 . HIS A ? 114 ? -37.504 57.685 67.633 1.0 16.17 115 A 1 ATOM 1782 H H . HIS A ? 114 ? -39.568 53.824 72.228 1.0 14.92 115 A 1 ATOM 1783 H HA . HIS A ? 114 ? -39.936 54.470 69.678 1.0 18.43 115 A 1 ATOM 1784 H HB2 . HIS A ? 114 ? -40.048 56.636 70.486 1.0 14.37 115 A 1 ATOM 1785 H HB3 . HIS A ? 114 ? -38.738 56.410 71.353 1.0 14.37 115 A 1 ATOM 1786 H HD1 . HIS A ? 114 ? -36.559 55.950 69.850 1.0 29.3 115 A 1 ATOM 1787 H HD2 . HIS A ? 114 ? -39.499 57.854 68.150 1.0 23.43 115 A 1 ATOM 1788 H HE1 . HIS A ? 114 ? -35.643 56.994 67.936 1.0 25.65 115 A 1 ATOM 1789 N N . GLN A ? 115 ? -37.995 52.998 69.466 1.0 11.51 116 A 1 ATOM 1790 C CA . GLN A ? 115 ? -36.823 52.145 69.298 1.0 11.45 116 A 1 ATOM 1791 C C . GLN A ? 115 ? -36.209 52.353 67.921 1.0 10.92 116 A 1 ATOM 1792 O O . GLN A ? 115 ? -36.940 52.517 66.948 1.0 12.21 116 A 1 ATOM 1793 C CB . GLN A ? 115 ? -37.211 50.658 69.443 1.0 15.45 116 A 1 ATOM 1794 C CG . GLN A ? 115 ? -37.668 50.275 70.825 1.0 19.84 116 A 1 ATOM 1795 C CD . GLN A ? 115 ? -37.450 48.833 71.123 1.0 24.27 116 A 1 ATOM 1796 N NE2 . GLN A ? 115 ? -38.058 48.365 72.196 1.0 39.6 116 A 1 ATOM 1797 O OE1 . GLN A ? 115 ? -36.761 48.126 70.389 1.0 24.89 116 A 1 ATOM 1798 H H . GLN A ? 115 ? -38.613 52.838 68.891 1.0 13.82 116 A 1 ATOM 1799 H HA . GLN A ? 115 ? -36.159 52.362 69.971 1.0 13.75 116 A 1 ATOM 1800 H HB2 . GLN A ? 115 ? -37.936 50.463 68.827 1.0 18.55 116 A 1 ATOM 1801 H HB3 . GLN A ? 115 ? -36.440 50.110 69.225 1.0 18.55 116 A 1 ATOM 1802 H HG2 . GLN A ? 115 ? -37.172 50.794 71.476 1.0 23.82 116 A 1 ATOM 1803 H HG3 . GLN A ? 115 ? -38.616 50.458 70.906 1.0 23.82 116 A 1 ATOM 1804 H HE21 . GLN A ? 115 ? -38.545 48.888 72.676 1.0 47.53 116 A 1 ATOM 1805 H HE22 . GLN A ? 115 ? -37.968 47.540 72.416 1.0 47.53 116 A 1 ATOM 1806 N N . TYR A ? 116 ? -34.865 52.277 67.830 1.0 10.84 117 A 1 ATOM 1807 C CA . TYR A ? 116 ? -34.127 52.550 66.599 1.0 11.8 117 A 1 ATOM 1808 C C . TYR A ? 116 ? -33.037 51.493 66.440 1.0 11.6 117 A 1 ATOM 1809 O O . TYR A ? 116 ? -32.434 51.083 67.429 1.0 12.31 117 A 1 ATOM 1810 C CB . TYR A ? 116 ? -33.532 53.964 66.650 1.0 14.46 117 A 1 ATOM 1811 C CG . TYR A ? 116 ? -33.295 54.708 65.329 1.0 16.6 117 A 1 ATOM 1812 C CD1 . TYR A ? 116 ? -33.975 54.366 64.163 1.0 25.96 117 A 1 ATOM 1813 C CD2 . TYR A ? 116 ? -32.411 55.769 65.270 1.0 34.09 117 A 1 ATOM 1814 C CE1 . TYR A ? 116 ? -33.757 55.053 62.982 1.0 30.92 117 A 1 ATOM 1815 C CE2 . TYR A ? 116 ? -32.185 56.454 64.093 1.0 31.34 117 A 1 ATOM 1816 C CZ . TYR A ? 116 ? -32.859 56.096 62.955 1.0 32.03 117 A 1 ATOM 1817 O OH . TYR A ? 116 ? -32.647 56.792 61.777 1.0 27.58 117 A 1 ATOM 1818 H H . TYR A ? 116 ? -34.356 52.063 68.490 1.0 13.02 117 A 1 ATOM 1819 H HA . TYR A ? 116 ? -34.727 52.494 65.839 1.0 14.17 117 A 1 ATOM 1820 H HB2 . TYR A ? 116 ? -34.129 54.516 67.179 1.0 17.37 117 A 1 ATOM 1821 H HB3 . TYR A ? 116 ? -32.675 53.908 67.099 1.0 17.37 117 A 1 ATOM 1822 H HD1 . TYR A ? 116 ? -34.579 53.660 64.177 1.0 31.17 117 A 1 ATOM 1823 H HD2 . TYR A ? 116 ? -31.946 56.016 66.037 1.0 40.91 117 A 1 ATOM 1824 H HE1 . TYR A ? 116 ? -34.215 54.811 62.209 1.0 37.11 117 A 1 ATOM 1825 H HE2 . TYR A ? 116 ? -31.584 57.163 64.076 1.0 37.62 117 A 1 ATOM 1826 H HH . TYR A ? 116 ? -32.078 57.398 61.901 1.0 33.1 117 A 1 ATOM 1827 N N . ALA A ? 117 ? -32.849 51.018 65.208 1.0 12.16 118 A 1 ATOM 1828 C CA . ALA A ? 117 ? -31.903 49.959 64.887 1.0 13.4 118 A 1 ATOM 1829 C C . ALA A ? 117 ? -31.143 50.309 63.627 1.0 12.49 118 A 1 ATOM 1830 O O . ALA A ? 117 ? -31.677 50.951 62.715 1.0 13.7 118 A 1 ATOM 1831 C CB . ALA A ? 117 ? -32.594 48.610 64.665 1.0 14.82 118 A 1 ATOM 1832 H H . ALA A ? 117 ? -33.275 51.307 64.520 1.0 14.6 118 A 1 ATOM 1833 H HA . ALA A ? 117 ? -31.267 49.862 65.613 1.0 16.09 118 A 1 ATOM 1834 H HB1 . ALA A ? 117 ? -31.923 47.942 64.456 1.0 17.8 118 A 1 ATOM 1835 H HB2 . ALA A ? 117 ? -33.068 48.361 65.474 1.0 17.8 118 A 1 ATOM 1836 H HB3 . ALA A ? 117 ? -33.220 48.694 63.928 1.0 17.8 118 A 1 ATOM 1837 N N . TYR A ? 118 ? -29.887 49.864 63.575 1.0 14.8 119 A 1 ATOM 1838 C CA . TYR A ? 118 ? -29.046 50.049 62.402 1.0 10.71 119 A 1 ATOM 1839 C C . TYR A ? 118 ? -28.560 48.680 61.965 1.0 11.7 119 A 1 ATOM 1840 O O . TYR A ? 118 ? -28.020 47.933 62.773 1.0 14.5 119 A 1 ATOM 1841 C CB . TYR A ? 118 ? -27.856 50.966 62.700 1.0 12.95 119 A 1 ATOM 1842 C CG . TYR A ? 118 ? -26.946 51.258 61.517 1.0 10.5 119 A 1 ATOM 1843 C CD1 . TYR A ? 118 ? -27.442 51.755 60.328 1.0 13.18 119 A 1 ATOM 1844 C CD2 . TYR A ? 118 ? -25.572 51.014 61.594 1.0 11.57 119 A 1 ATOM 1845 C CE1 . TYR A ? 118 ? -26.616 52.024 59.251 1.0 12.75 119 A 1 ATOM 1846 C CE2 . TYR A ? 118 ? -24.734 51.268 60.523 1.0 11.33 119 A 1 ATOM 1847 C CZ . TYR A ? 118 ? -25.259 51.772 59.344 1.0 14.24 119 A 1 ATOM 1848 O OH . TYR A ? 118 ? -24.421 52.052 58.275 1.0 14.48 119 A 1 ATOM 1849 H H . TYR A ? 118 ? -29.498 49.446 64.217 1.0 17.77 119 A 1 ATOM 1850 H HA . TYR A ? 118 ? -29.567 50.439 61.682 1.0 12.86 119 A 1 ATOM 1851 H HB2 . TYR A ? 118 ? -28.195 51.814 63.024 1.0 15.55 119 A 1 ATOM 1852 H HB3 . TYR A ? 118 ? -27.313 50.550 63.389 1.0 15.55 119 A 1 ATOM 1853 H HD1 . TYR A ? 118 ? -28.353 51.927 60.254 1.0 15.82 119 A 1 ATOM 1854 H HD2 . TYR A ? 118 ? -25.215 50.674 62.383 1.0 13.89 119 A 1 ATOM 1855 H HE1 . TYR A ? 118 ? -26.975 52.364 58.463 1.0 15.3 119 A 1 ATOM 1856 H HE2 . TYR A ? 118 ? -23.821 51.106 60.596 1.0 13.6 119 A 1 ATOM 1857 H HH . TYR A ? 118 ? -23.630 51.850 58.470 1.0 17.38 119 A 1 ATOM 1858 N N . ASP A ? 119 ? -28.752 48.368 60.690 1.0 11.43 120 A 1 ATOM 1859 C CA . ASP A ? 119 ? -28.336 47.102 60.112 1.0 10.88 120 A 1 ATOM 1860 C C . ASP A ? 119 ? -28.882 45.926 60.920 1.0 14.55 120 A 1 ATOM 1861 O O . ASP A ? 119 ? -28.213 44.904 61.127 1.0 15.63 120 A 1 ATOM 1862 C CB . ASP A ? 119 ? -26.800 47.062 59.957 1.0 12.52 120 A 1 ATOM 1863 C CG . ASP A ? 119 ? -26.335 47.836 58.761 1.0 19.09 120 A 1 ATOM 1864 O OD1 . ASP A ? 119 ? -27.167 48.133 57.869 1.0 15.82 120 A 1 ATOM 1865 O OD2 . ASP A ? 119 ? -25.122 48.141 58.697 1.0 17.83 120 A 1 ATOM 1866 H H . ASP A ? 119 ? -29.133 48.892 60.124 1.0 13.72 120 A 1 ATOM 1867 H HA . ASP A ? 119 ? -28.715 47.037 59.222 1.0 13.07 120 A 1 ATOM 1868 H HB2 . ASP A ? 119 ? -26.389 47.451 60.746 1.0 15.03 120 A 1 ATOM 1869 H HB3 . ASP A ? 119 ? -26.513 46.141 59.851 1.0 15.03 120 A 1 ATOM 1870 N N . GLY A ? 120 ? -30.136 46.075 61.354 1.0 12.36 121 A 1 ATOM 1871 C CA . GLY A ? 120 ? -30.884 45.002 62.008 1.0 11.48 121 A 1 ATOM 1872 C C . GLY A ? 120 ? -30.521 44.754 63.451 1.0 13.34 121 A 1 ATOM 1873 O O . GLY A ? 120 ? -30.916 43.728 64.013 1.0 15.81 121 A 1 ATOM 1874 H H . GLY A ? 120 ? -30.583 46.805 61.277 1.0 14.85 121 A 1 ATOM 1875 H HA2 . GLY A ? 120 ? -31.830 45.213 61.971 1.0 13.79 121 A 1 ATOM 1876 H HA3 . GLY A ? 120 ? -30.742 44.177 61.518 1.0 13.79 121 A 1 ATOM 1877 N N . LYS A ? 121 ? -29.752 45.644 64.061 1.0 11.1 122 A 1 ATOM 1878 C CA . LYS A ? 121 ? -29.371 45.541 65.454 1.0 10.34 122 A 1 ATOM 1879 C C . LYS A ? 121 ? -29.819 46.757 66.261 1.0 12.3 122 A 1 ATOM 1880 O O . LYS A ? 121 ? -29.759 47.890 65.776 1.0 13.75 122 A 1 ATOM 1881 C CB . LYS A ? 121 ? -27.859 45.397 65.572 1.0 17.29 122 A 1 ATOM 1882 C CG . LYS A ? 121 ? -27.322 44.088 64.952 1.0 22.0 122 A 1 ATOM 1883 C CD . LYS A ? 121 ? -25.801 44.130 64.850 1.0 26.52 122 A 1 ATOM 1884 C CE . LYS A ? 121 ? -25.343 44.995 63.681 1.0 26.69 122 A 1 ATOM 1885 N NZ . LYS A ? 121 ? -23.919 44.693 63.309 1.0 40.9 122 A 1 ATOM 1886 H H . LYS A ? 121 ? -29.428 46.339 63.671 1.0 13.33 122 A 1 ATOM 1887 H HA . LYS A ? 121 ? -29.782 44.752 65.839 1.0 12.42 122 A 1 ATOM 1888 H HB2 . LYS A ? 121 ? -27.435 46.139 65.113 1.0 20.76 122 A 1 ATOM 1889 H HB3 . LYS A ? 121 ? -27.614 45.404 66.511 1.0 20.76 122 A 1 ATOM 1890 H HG2 . LYS A ? 121 ? -27.572 43.337 65.514 1.0 26.41 122 A 1 ATOM 1891 H HG3 . LYS A ? 121 ? -27.687 43.979 64.060 1.0 26.41 122 A 1 ATOM 1892 H HD2 . LYS A ? 121 ? -25.436 44.505 65.667 1.0 31.83 122 A 1 ATOM 1893 H HD3 . LYS A ? 121 ? -25.465 43.231 64.713 1.0 31.83 122 A 1 ATOM 1894 H HE2 . LYS A ? 121 ? -25.904 44.816 62.910 1.0 32.04 122 A 1 ATOM 1895 H HE3 . LYS A ? 121 ? -25.401 45.930 63.932 1.0 32.04 122 A 1 ATOM 1896 H HZ1 . LYS A ? 121 ? -23.669 45.206 62.626 1.0 49.09 122 A 1 ATOM 1897 H HZ2 . LYS A ? 121 ? -23.384 44.851 64.002 1.0 49.09 122 A 1 ATOM 1898 H HZ3 . LYS A ? 121 ? -23.842 43.839 63.073 1.0 49.09 122 A 1 ATOM 1899 N N . ASP A ? 122 ? -30.210 46.502 67.516 1.0 12.95 123 A 1 ATOM 1900 C CA . ASP A ? 122 ? -30.562 47.555 68.466 1.0 9.08 123 A 1 ATOM 1901 C C . ASP A ? 122 ? -29.514 48.662 68.412 1.0 10.4 123 A 1 ATOM 1902 O O . ASP A ? 122 ? -28.310 48.387 68.447 1.0 11.89 123 A 1 ATOM 1903 C CB . ASP A ? 122 ? -30.602 47.021 69.894 1.0 10.84 123 A 1 ATOM 1904 C CG . ASP A ? 122 ? -31.727 46.015 70.155 1.0 13.2 123 A 1 ATOM 1905 O OD1 . ASP A ? 122 ? -32.734 45.951 69.396 1.0 16.82 123 A 1 ATOM 1906 O OD2 . ASP A ? 122 ? -31.604 45.296 71.187 1.0 13.94 123 A 1 ATOM 1907 H H . ASP A ? 122 ? -30.280 45.708 67.843 1.0 15.55 123 A 1 ATOM 1908 H HA . ASP A ? 122 ? -31.429 47.929 68.243 1.0 10.9 123 A 1 ATOM 1909 H HB2 . ASP A ? 122 ? -29.761 46.578 70.085 1.0 13.02 123 A 1 ATOM 1910 H HB3 . ASP A ? 122 ? -30.726 47.765 70.503 1.0 13.02 123 A 1 ATOM 1911 N N . TYR A ? 123 ? -29.973 49.913 68.360 1.0 9.86 124 A 1 ATOM 1912 C CA . TYR A ? 123 ? -29.083 51.074 68.412 1.0 10.83 124 A 1 ATOM 1913 C C . TYR A ? 123 ? -29.424 51.906 69.641 1.0 12.23 124 A 1 ATOM 1914 O O . TYR A ? 123 ? -28.612 51.976 70.566 1.0 14.37 124 A 1 ATOM 1915 C CB . TYR A ? 123 ? -29.192 51.882 67.120 1.0 11.15 124 A 1 ATOM 1916 C CG . TYR A ? 123 ? -28.233 53.034 67.068 1.0 11.41 124 A 1 ATOM 1917 C CD1 . TYR A ? 123 ? -26.916 52.833 66.772 1.0 11.06 124 A 1 ATOM 1918 C CD2 . TYR A ? 123 ? -28.665 54.316 67.318 1.0 13.85 124 A 1 ATOM 1919 C CE1 . TYR A ? 123 ? -26.018 53.895 66.725 1.0 10.57 124 A 1 ATOM 1920 C CE2 . TYR A ? 123 ? -27.799 55.396 67.275 1.0 14.92 124 A 1 ATOM 1921 C CZ . TYR A ? 123 ? -26.477 55.181 66.987 1.0 14.62 124 A 1 ATOM 1922 O OH . TYR A ? 123 ? -25.629 56.248 66.965 1.0 14.2 124 A 1 ATOM 1923 H H . TYR A ? 123 ? -30.805 50.118 68.293 1.0 11.84 124 A 1 ATOM 1924 H HA . TYR A ? 123 ? -28.167 50.768 68.501 1.0 13.0 124 A 1 ATOM 1925 H HB2 . TYR A ? 123 ? -29.001 51.301 66.368 1.0 13.39 124 A 1 ATOM 1926 H HB3 . TYR A ? 123 ? -30.091 52.237 67.046 1.0 13.39 124 A 1 ATOM 1927 H HD1 . TYR A ? 123 ? -26.612 51.971 66.603 1.0 13.28 124 A 1 ATOM 1928 H HD2 . TYR A ? 123 ? -29.561 54.461 67.519 1.0 16.63 124 A 1 ATOM 1929 H HE1 . TYR A ? 123 ? -25.122 53.746 66.529 1.0 12.7 124 A 1 ATOM 1930 H HE2 . TYR A ? 123 ? -28.108 56.255 67.455 1.0 17.91 124 A 1 ATOM 1931 H HH . TYR A ? 123 ? -26.048 56.954 67.142 1.0 17.05 124 A 1 ATOM 1932 N N . ILE A ? 124 ? -30.618 52.520 69.697 1.0 11.17 125 A 1 ATOM 1933 C CA . ILE A ? 124 ? -31.030 53.347 70.829 1.0 10.2 125 A 1 ATOM 1934 C C . ILE A ? 124 ? -32.532 53.198 71.011 1.0 13.23 125 A 1 ATOM 1935 O O . ILE A ? 124 ? -33.263 52.955 70.054 1.0 13.54 125 A 1 ATOM 1936 C CB . ILE A ? 124 ? -30.609 54.835 70.651 1.0 11.74 125 A 1 ATOM 1937 C CG1 . ILE A ? 124 ? -30.619 55.578 71.997 1.0 13.5 125 A 1 ATOM 1938 C CG2 . ILE A ? 124 ? -31.478 55.590 69.595 1.0 13.03 125 A 1 ATOM 1939 C CD1 . ILE A ? 124 ? -29.979 56.943 71.945 1.0 14.05 125 A 1 ATOM 1940 H H . ILE A ? 124 ? -31.210 52.467 69.077 1.0 13.41 125 A 1 ATOM 1941 H HA . ILE A ? 124 ? -30.601 53.013 71.632 1.0 12.24 125 A 1 ATOM 1942 H HB . ILE A ? 124 ? -29.694 54.838 70.326 1.0 14.1 125 A 1 ATOM 1943 H HG12 . ILE A ? 124 ? -31.539 55.692 72.283 1.0 16.21 125 A 1 ATOM 1944 H HG13 . ILE A ? 124 ? -30.134 55.049 72.650 1.0 16.21 125 A 1 ATOM 1945 H HG21 . ILE A ? 124 ? -31.168 56.507 69.530 1.0 15.65 125 A 1 ATOM 1946 H HG22 . ILE A ? 124 ? -31.387 55.147 68.737 1.0 15.65 125 A 1 ATOM 1947 H HG23 . ILE A ? 124 ? -32.405 55.572 69.880 1.0 15.65 125 A 1 ATOM 1948 H HD11 . ILE A ? 124 ? -30.024 57.346 72.828 1.0 16.87 125 A 1 ATOM 1949 H HD12 . ILE A ? 124 ? -29.053 56.848 71.673 1.0 16.87 125 A 1 ATOM 1950 H HD13 . ILE A ? 124 ? -30.459 57.492 71.305 1.0 16.87 125 A 1 ATOM 1951 N N . ALA A ? 125 ? -32.980 53.348 72.266 1.0 12.17 126 A 1 ATOM 1952 C CA . ALA A ? 125 ? -34.379 53.204 72.626 1.0 9.98 126 A 1 ATOM 1953 C C . ALA A ? 125 ? -34.710 54.167 73.747 1.0 13.7 126 A 1 ATOM 1954 O O . ALA A ? 125 ? -33.891 54.434 74.629 1.0 14.04 126 A 1 ATOM 1955 C CB . ALA A ? 125 ? -34.715 51.776 73.058 1.0 13.33 126 A 1 ATOM 1956 H H . ALA A ? 125 ? -32.472 53.536 72.934 1.0 14.62 126 A 1 ATOM 1957 H HA . ALA A ? 125 ? -34.931 53.428 71.860 1.0 11.99 126 A 1 ATOM 1958 H HB1 . ALA A ? 125 ? -35.656 51.729 73.287 1.0 16.01 126 A 1 ATOM 1959 H HB2 . ALA A ? 125 ? -34.521 51.171 72.324 1.0 16.01 126 A 1 ATOM 1960 H HB3 . ALA A ? 125 ? -34.173 51.545 73.829 1.0 16.01 126 A 1 ATOM 1961 N N . LEU A ? 126 ? -35.926 54.678 73.701 1.0 14.52 127 A 1 ATOM 1962 C CA . LEU A ? 126 ? -36.449 55.473 74.783 1.0 13.09 127 A 1 ATOM 1963 C C . LEU A ? 126 ? -36.831 54.561 75.943 1.0 15.04 127 A 1 ATOM 1964 O O . LEU A ? 126 ? -37.426 53.498 75.737 1.0 20.35 127 A 1 ATOM 1965 C CB . LEU A ? 126 ? -37.655 56.257 74.283 1.0 12.47 127 A 1 ATOM 1966 C CG . LEU A ? 126 ? -38.293 57.236 75.259 1.0 15.55 127 A 1 ATOM 1967 C CD1 . LEU A ? 126 ? -37.374 58.433 75.506 1.0 18.85 127 A 1 ATOM 1968 C CD2 . LEU A ? 126 ? -39.590 57.721 74.631 1.0 14.83 127 A 1 ATOM 1969 H H . LEU A ? 126 ? -36.472 54.576 73.044 1.0 17.44 127 A 1 ATOM 1970 H HA . LEU A ? 126 ? -35.774 56.100 75.088 1.0 15.71 127 A 1 ATOM 1971 H HB2 . LEU A ? 126 ? -37.383 56.766 73.503 1.0 14.98 127 A 1 ATOM 1972 H HB3 . LEU A ? 126 ? -38.342 55.622 74.025 1.0 14.98 127 A 1 ATOM 1973 H HG . LEU A ? 126 ? -38.487 56.798 76.102 1.0 18.67 127 A 1 ATOM 1974 H HD11 . LEU A ? 126 ? -37.804 59.039 76.130 1.0 22.63 127 A 1 ATOM 1975 H HD12 . LEU A ? 126 ? -36.535 58.116 75.877 1.0 22.63 127 A 1 ATOM 1976 H HD13 . LEU A ? 126 ? -37.212 58.886 74.663 1.0 22.63 127 A 1 ATOM 1977 H HD21 . LEU A ? 126 ? -40.018 58.348 75.234 1.0 17.81 127 A 1 ATOM 1978 H HD22 . LEU A ? 126 ? -39.389 58.156 73.788 1.0 17.81 127 A 1 ATOM 1979 H HD23 . LEU A ? 126 ? -40.170 56.959 74.480 1.0 17.81 127 A 1 ATOM 1980 N N . LYS A ? 127 ? -36.462 54.950 77.163 1.0 15.39 128 A 1 ATOM 1981 C CA . LYS A ? 127 ? -36.800 54.130 78.316 1.0 19.26 128 A 1 ATOM 1982 C C . LYS A ? 127 ? -38.267 54.354 78.704 1.0 14.65 128 A 1 ATOM 1983 O O . LYS A ? 127 ? -38.896 55.343 78.311 1.0 16.87 128 A 1 ATOM 1984 C CB . LYS A ? 127 ? -35.871 54.437 79.492 1.0 19.71 128 A 1 ATOM 1985 C CG . LYS A ? 127 ? -34.383 54.106 79.228 1.0 19.98 128 A 1 ATOM 1986 C CD . LYS A ? 127 ? -33.639 53.906 80.553 1.0 26.79 128 A 1 ATOM 1987 C CE . LYS A ? 127 ? -32.143 53.987 80.393 1.0 38.55 128 A 1 ATOM 1988 N NZ . LYS A ? 127 ? -31.481 53.624 81.666 1.0 54.07 128 A 1 ATOM 1989 H H . LYS A ? 127 ? -36.023 55.667 77.344 1.0 18.48 128 A 1 ATOM 1990 H HA . LYS A ? 127 ? -36.690 53.194 78.082 1.0 23.12 128 A 1 ATOM 1991 H HB2 . LYS A ? 127 ? -35.931 55.384 79.696 1.0 23.66 128 A 1 ATOM 1992 H HB3 . LYS A ? 127 ? -36.159 53.918 80.259 1.0 23.66 128 A 1 ATOM 1993 H HG2 . LYS A ? 127 ? -34.320 53.285 78.714 1.0 23.98 128 A 1 ATOM 1994 H HG3 . LYS A ? 127 ? -33.967 54.838 78.749 1.0 23.98 128 A 1 ATOM 1995 H HD2 . LYS A ? 127 ? -33.913 54.597 81.177 1.0 32.16 128 A 1 ATOM 1996 H HD3 . LYS A ? 127 ? -33.856 53.030 80.911 1.0 32.16 128 A 1 ATOM 1997 H HE2 . LYS A ? 127 ? -31.855 53.366 79.706 1.0 46.27 128 A 1 ATOM 1998 H HE3 . LYS A ? 127 ? -31.889 54.894 80.160 1.0 46.27 128 A 1 ATOM 1999 H HZ1 . LYS A ? 127 ? -30.597 53.672 81.573 1.0 64.89 128 A 1 ATOM 2000 H HZ2 . LYS A ? 127 ? -31.735 54.183 82.311 1.0 64.89 128 A 1 ATOM 2001 H HZ3 . LYS A ? 127 ? -31.703 52.794 81.898 1.0 64.89 128 A 1 ATOM 2002 N N . GLU A ? 128 ? -38.788 53.436 79.526 1.0 18.32 129 A 1 ATOM 2003 C CA . GLU A ? 128 ? -40.204 53.462 79.912 1.0 17.87 129 A 1 ATOM 2004 C C . GLU A ? 128 ? -40.626 54.795 80.520 1.0 22.43 129 A 1 ATOM 2005 O O . GLU A ? 128 ? -41.768 55.228 80.316 1.0 24.4 129 A 1 ATOM 2006 C CB . GLU A ? 128 ? -40.472 52.305 80.881 1.0 27.82 129 A 1 ATOM 2007 C CG . GLU A ? 128 ? -41.797 52.400 81.645 1.0 57.09 129 A 1 ATOM 2008 C CD . GLU A ? 128 ? -42.028 51.224 82.578 1.0 67.0 129 A 1 ATOM 2009 O OE1 . GLU A ? 128 ? -41.248 50.249 82.518 1.0 69.33 129 A 1 ATOM 2010 O OE2 . GLU A ? 128 ? -42.988 51.285 83.375 1.0 66.52 129 A 1 ATOM 2011 H H . GLU A ? 128 ? -38.343 52.789 79.876 1.0 21.99 129 A 1 ATOM 2012 H HA . GLU A ? 128 ? -40.745 53.317 79.120 1.0 21.46 129 A 1 ATOM 2013 H HB2 . GLU A ? 128 ? -40.483 51.476 80.377 1.0 33.4 129 A 1 ATOM 2014 H HB3 . GLU A ? 128 ? -39.758 52.277 81.536 1.0 33.4 129 A 1 ATOM 2015 H HG2 . GLU A ? 128 ? -41.796 53.210 82.179 1.0 68.52 129 A 1 ATOM 2016 H HG3 . GLU A ? 128 ? -42.528 52.423 81.007 1.0 68.52 129 A 1 ATOM 2017 N N . ASP A ? 129 ? -39.724 55.486 81.239 1.0 20.59 130 A 1 ATOM 2018 C CA . ASP A ? 129 ? -40.082 56.766 81.839 1.0 21.39 130 A 1 ATOM 2019 C C . ASP A ? 129 ? -40.233 57.888 80.823 1.0 25.26 130 A 1 ATOM 2020 O O . ASP A ? 129 ? -40.696 58.971 81.195 1.0 21.82 130 A 1 ATOM 2021 C CB . ASP A ? 129 ? -39.075 57.175 82.930 1.0 23.19 130 A 1 ATOM 2022 C CG . ASP A ? 129 ? -37.627 57.348 82.431 1.0 40.76 130 A 1 ATOM 2023 O OD1 . ASP A ? 129 ? -37.351 57.564 81.231 1.0 34.82 130 A 1 ATOM 2024 O OD2 . ASP A ? 129 ? -36.728 57.280 83.294 1.0 46.78 130 A 1 ATOM 2025 H H . ASP A ? 129 ? -38.915 55.234 81.386 1.0 24.71 130 A 1 ATOM 2026 H HA . ASP A ? 129 ? -40.943 56.661 82.275 1.0 25.68 130 A 1 ATOM 2027 H HB2 . ASP A ? 129 ? -39.356 58.021 83.311 1.0 27.84 130 A 1 ATOM 2028 H HB3 . ASP A ? 129 ? -39.069 56.492 83.618 1.0 27.84 130 A 1 ATOM 2029 N N . LEU A ? 130 ? -39.893 57.643 79.556 1.0 19.26 131 A 1 ATOM 2030 C CA . LEU A ? 130 ? -40.005 58.618 78.471 1.0 16.81 131 A 1 ATOM 2031 C C . LEU A ? 130 ? -39.120 59.839 78.704 1.0 18.64 131 A 1 ATOM 2032 O O . LEU A ? 130 ? -39.330 60.898 78.101 1.0 17.26 131 A 1 ATOM 2033 C CB . LEU A ? 130 ? -41.457 59.055 78.244 1.0 17.33 131 A 1 ATOM 2034 C CG . LEU A ? 130 ? -42.474 57.907 78.187 1.0 18.87 131 A 1 ATOM 2035 C CD1 . LEU A ? 130 ? -43.838 58.461 77.856 1.0 18.75 131 A 1 ATOM 2036 C CD2 . LEU A ? 130 ? -42.098 56.825 77.195 1.0 17.36 131 A 1 ATOM 2037 H H . LEU A ? 130 ? -39.582 56.886 79.292 1.0 23.13 131 A 1 ATOM 2038 H HA . LEU A ? 130 ? -39.701 58.196 77.653 1.0 20.18 131 A 1 ATOM 2039 H HB2 . LEU A ? 130 ? -41.719 59.644 78.969 1.0 20.81 131 A 1 ATOM 2040 H HB3 . LEU A ? 130 ? -41.506 59.534 77.401 1.0 20.81 131 A 1 ATOM 2041 H HG . LEU A ? 130 ? -42.528 57.497 79.064 1.0 22.65 131 A 1 ATOM 2042 H HD11 . LEU A ? 130 ? -44.475 57.730 77.821 1.0 22.51 131 A 1 ATOM 2043 H HD12 . LEU A ? 130 ? -44.097 59.094 78.544 1.0 22.51 131 A 1 ATOM 2044 H HD13 . LEU A ? 130 ? -43.797 58.906 76.995 1.0 22.51 131 A 1 ATOM 2045 H HD21 . LEU A ? 130 ? -42.780 56.133 77.208 1.0 20.84 131 A 1 ATOM 2046 H HD22 . LEU A ? 130 ? -42.040 57.214 76.308 1.0 20.84 131 A 1 ATOM 2047 H HD23 . LEU A ? 130 ? -41.240 56.448 77.447 1.0 20.84 131 A 1 ATOM 2048 N N . ARG A ? 131 ? -38.084 59.681 79.524 1.0 17.57 132 A 1 ATOM 2049 C CA . ARG A ? 131 ? -37.204 60.783 79.874 1.0 16.38 132 A 1 ATOM 2050 C C . ARG A ? 131 ? -35.736 60.474 79.649 1.0 20.1 132 A 1 ATOM 2051 O O . ARG A ? 131 ? -34.905 61.354 79.874 1.0 23.72 132 A 1 ATOM 2052 C CB . ARG A ? 131 ? -37.403 61.175 81.346 1.0 28.07 132 A 1 ATOM 2053 C CG . ARG A ? 131 ? -38.749 61.822 81.616 1.0 32.49 132 A 1 ATOM 2054 C CD . ARG A ? 131 ? -39.077 61.879 83.102 1.0 50.58 132 A 1 ATOM 2055 N NE . ARG A ? 131 ? -40.142 62.850 83.357 1.0 65.0 132 A 1 ATOM 2056 C CZ . ARG A ? 131 ? -41.436 62.620 83.152 1.0 69.96 132 A 1 ATOM 2057 N NH1 . ARG A ? 131 ? -41.851 61.445 82.693 1.0 60.37 132 A 1 ATOM 2058 N NH2 . ARG A ? 131 ? -42.322 63.572 83.406 1.0 73.69 132 A 1 ATOM 2059 H H . ARG A ? 131 ? -37.870 58.934 79.892 1.0 21.09 132 A 1 ATOM 2060 H HA . ARG A ? 131 ? -37.433 61.550 79.328 1.0 19.66 132 A 1 ATOM 2061 H HB2 . ARG A ? 131 ? -37.339 60.378 81.896 1.0 33.69 132 A 1 ATOM 2062 H HB3 . ARG A ? 131 ? -36.712 61.807 81.599 1.0 33.69 132 A 1 ATOM 2063 H HG2 . ARG A ? 131 ? -38.739 62.730 81.275 1.0 39.0 132 A 1 ATOM 2064 H HG3 . ARG A ? 131 ? -39.442 61.307 81.174 1.0 39.0 132 A 1 ATOM 2065 H HD2 . ARG A ? 131 ? -39.379 61.007 83.401 1.0 60.71 132 A 1 ATOM 2066 H HD3 . ARG A ? 131 ? -38.288 62.152 83.597 1.0 60.71 132 A 1 ATOM 2067 H HE . ARG A ? 131 ? -39.915 63.622 83.660 1.0 78.01 132 A 1 ATOM 2068 H HH11 . ARG A ? 131 ? -41.280 60.824 82.524 1.0 72.45 132 A 1 ATOM 2069 H HH12 . ARG A ? 131 ? -42.690 61.305 82.564 1.0 72.45 132 A 1 ATOM 2070 H HH21 . ARG A ? 131 ? -42.060 64.335 83.706 1.0 88.44 132 A 1 ATOM 2071 H HH22 . ARG A ? 131 ? -43.160 63.426 83.278 1.0 88.44 132 A 1 ATOM 2072 N N . SER A ? 132 ? -35.390 59.250 79.272 1.0 20.28 133 A 1 ATOM 2073 C CA . SER A ? 132 ? -33.997 58.831 79.201 1.0 19.93 133 A 1 ATOM 2074 C C . SER A ? 132 ? -33.873 57.787 78.108 1.0 19.65 133 A 1 ATOM 2075 O O . SER A ? 132 ? -34.870 57.276 77.591 1.0 18.07 133 A 1 ATOM 2076 C CB . SER A ? 132 ? -33.506 58.266 80.540 1.0 24.48 133 A 1 ATOM 2077 O OG . SER A ? 132 ? -34.320 57.181 80.950 1.0 29.3 133 A 1 ATOM 2078 H H . SER A ? 132 ? -35.949 58.635 79.050 1.0 24.34 133 A 1 ATOM 2079 H HA . SER A ? 132 ? -33.442 59.591 78.966 1.0 23.92 133 A 1 ATOM 2080 H HB2 . SER A ? 132 ? -32.593 57.955 80.438 1.0 29.39 133 A 1 ATOM 2081 H HB3 . SER A ? 132 ? -33.546 58.963 81.213 1.0 29.39 133 A 1 ATOM 2082 H HG . SER A ? 132 ? -35.114 57.437 81.041 1.0 35.16 133 A 1 ATOM 2083 N N . TRP A ? 133 ? -32.631 57.485 77.749 1.0 18.71 134 A 1 ATOM 2084 C CA . TRP A ? 133 ? -32.326 56.630 76.610 1.0 14.1 134 A 1 ATOM 2085 C C . TRP A ? 133 ? -31.421 55.469 77.013 1.0 16.44 134 A 1 ATOM 2086 O O . TRP A ? 133 ? -30.609 55.581 77.942 1.0 18.46 134 A 1 ATOM 2087 C CB . TRP A ? 133 ? -31.636 57.438 75.522 1.0 14.58 134 A 1 ATOM 2088 C CG . TRP A ? 133 ? -32.425 58.612 75.059 1.0 14.4 134 A 1 ATOM 2089 C CD1 . TRP A ? 133 ? -32.347 59.892 75.521 1.0 22.19 134 A 1 ATOM 2090 C CD2 . TRP A ? 133 ? -33.401 58.615 74.027 1.0 12.05 134 A 1 ATOM 2091 C CE2 . TRP A ? 133 ? -33.899 59.929 73.922 1.0 18.08 134 A 1 ATOM 2092 C CE3 . TRP A ? 133 ? -33.926 57.628 73.183 1.0 13.12 134 A 1 ATOM 2093 N NE1 . TRP A ? 133 ? -33.238 60.688 74.847 1.0 20.74 134 A 1 ATOM 2094 C CZ2 . TRP A ? 133 ? -34.876 60.278 73.011 1.0 18.4 134 A 1 ATOM 2095 C CZ3 . TRP A ? 133 ? -34.899 57.976 72.281 1.0 17.49 134 A 1 ATOM 2096 C CH2 . TRP A ? 133 ? -35.359 59.297 72.195 1.0 16.98 134 A 1 ATOM 2097 H H . TRP A ? 133 ? -31.932 57.771 78.159 1.0 22.47 134 A 1 ATOM 2098 H HA . TRP A ? 133 ? -33.151 56.267 76.250 1.0 16.93 134 A 1 ATOM 2099 H HB2 . TRP A ? 133 ? -30.790 57.765 75.864 1.0 17.51 134 A 1 ATOM 2100 H HB3 . TRP A ? 133 ? -31.481 56.864 74.756 1.0 17.51 134 A 1 ATOM 2101 H HD1 . TRP A ? 133 ? -31.783 60.180 76.202 1.0 26.63 134 A 1 ATOM 2102 H HE1 . TRP A ? 133 ? -33.355 61.530 74.979 1.0 24.9 134 A 1 ATOM 2103 H HE3 . TRP A ? 133 ? -33.621 56.751 73.235 1.0 15.75 134 A 1 ATOM 2104 H HZ2 . TRP A ? 133 ? -35.187 61.152 72.950 1.0 22.09 134 A 1 ATOM 2105 H HZ3 . TRP A ? 133 ? -35.250 57.329 71.712 1.0 20.99 134 A 1 ATOM 2106 H HH2 . TRP A ? 133 ? -36.021 59.507 71.575 1.0 20.38 134 A 1 ATOM 2107 N N . THR A ? 134 ? -31.590 54.352 76.305 1.0 13.64 135 A 1 ATOM 2108 C CA . THR A ? 134 ? -30.715 53.185 76.389 1.0 13.85 135 A 1 ATOM 2109 C C . THR A ? 134 ? -29.934 53.046 75.090 1.0 15.85 135 A 1 ATOM 2110 O O . THR A ? 134 ? -30.529 52.900 74.017 1.0 17.05 135 A 1 ATOM 2111 C CB . THR A ? 134 ? -31.500 51.900 76.635 1.0 22.07 135 A 1 ATOM 2112 C CG2 . THR A ? 134 ? -30.558 50.705 76.765 1.0 24.48 135 A 1 ATOM 2113 O OG1 . THR A ? 134 ? -32.238 52.025 77.847 1.0 36.77 135 A 1 ATOM 2114 H H . THR A ? 134 ? -32.234 54.245 75.745 1.0 16.38 135 A 1 ATOM 2115 H HA . THR A ? 134 ? -30.085 53.305 77.117 1.0 16.62 135 A 1 ATOM 2116 H HB . THR A ? 134 ? -32.108 51.740 75.896 1.0 26.5 135 A 1 ATOM 2117 H HG1 . THR A ? 134 ? -32.674 51.322 77.992 1.0 44.14 135 A 1 ATOM 2118 H HG21 . THR A ? 134 ? -31.068 49.895 76.921 1.0 29.39 135 A 1 ATOM 2119 H HG22 . THR A ? 134 ? -30.040 50.601 75.950 1.0 29.39 135 A 1 ATOM 2120 H HG23 . THR A ? 134 ? -29.949 50.843 77.508 1.0 29.39 135 A 1 ATOM 2121 N N . ALA A ? 135 ? -28.605 53.083 75.189 1.0 13.3 136 A 1 ATOM 2122 C CA . ALA A ? 135 ? -27.718 52.859 74.060 1.0 15.62 136 A 1 ATOM 2123 C C . ALA A ? 135 ? -27.173 51.435 74.045 1.0 13.85 136 A 1 ATOM 2124 O O . ALA A ? 135 ? -26.638 50.955 75.048 1.0 16.52 136 A 1 ATOM 2125 C CB . ALA A ? 135 ? -26.567 53.864 74.108 1.0 15.79 136 A 1 ATOM 2126 H H . ALA A ? 135 ? -28.186 53.240 75.924 1.0 15.97 136 A 1 ATOM 2127 H HA . ALA A ? 135 ? -28.210 53.003 73.237 1.0 18.75 136 A 1 ATOM 2128 H HB1 . ALA A ? 135 ? -25.981 53.708 73.352 1.0 18.96 136 A 1 ATOM 2129 H HB2 . ALA A ? 135 ? -26.931 54.762 74.066 1.0 18.96 136 A 1 ATOM 2130 H HB3 . ALA A ? 135 ? -26.077 53.744 74.937 1.0 18.96 136 A 1 ATOM 2131 N N . ALA A ? 136 ? -27.229 50.803 72.870 1.0 11.07 137 A 1 ATOM 2132 C CA . ALA A ? 136 ? -26.796 49.417 72.740 1.0 11.7 137 A 1 ATOM 2133 C C . ALA A ? 136 ? -25.289 49.273 72.618 1.0 13.59 137 A 1 ATOM 2134 O O . ALA A ? 136 ? -24.759 48.211 72.968 1.0 16.49 137 A 1 ATOM 2135 C CB . ALA A ? 136 ? -27.449 48.769 71.519 1.0 15.89 137 A 1 ATOM 2136 H H . ALA A ? 136 ? -27.512 51.155 72.138 1.0 13.29 137 A 1 ATOM 2137 H HA . ALA A ? 136 ? -27.079 48.926 73.527 1.0 14.05 137 A 1 ATOM 2138 H HB1 . ALA A ? 136 ? -27.148 47.850 71.450 1.0 19.08 137 A 1 ATOM 2139 H HB2 . ALA A ? 136 ? -28.413 48.797 71.625 1.0 19.08 137 A 1 ATOM 2140 H HB3 . ALA A ? 136 ? -27.190 49.263 70.724 1.0 19.08 137 A 1 ATOM 2141 N N . ASP A ? 137 ? -24.596 50.282 72.096 1.0 13.54 138 A 1 ATOM 2142 C CA . ASP A ? 137 ? -23.178 50.186 71.809 1.0 14.57 138 A 1 ATOM 2143 C C . ASP A ? 137 ? -22.575 51.574 71.937 1.0 15.09 138 A 1 ATOM 2144 O O . ASP A ? 137 ? -23.257 52.544 72.288 1.0 14.28 138 A 1 ATOM 2145 C CB . ASP A ? 137 ? -22.905 49.538 70.432 1.0 13.23 138 A 1 ATOM 2146 C CG . ASP A ? 137 ? -23.285 50.417 69.244 1.0 18.98 138 A 1 ATOM 2147 O OD1 . ASP A ? 137 ? -23.682 51.590 69.414 1.0 16.94 138 A 1 ATOM 2148 O OD2 . ASP A ? 137 ? -23.185 49.911 68.102 1.0 18.85 138 A 1 ATOM 2149 H H . ASP A ? 137 ? -24.937 51.047 71.896 1.0 16.25 138 A 1 ATOM 2150 H HA . ASP A ? 137 ? -22.764 49.623 72.482 1.0 17.49 138 A 1 ATOM 2151 H HB2 . ASP A ? 137 ? -21.957 49.342 70.363 1.0 15.89 138 A 1 ATOM 2152 H HB3 . ASP A ? 137 ? -23.415 48.716 70.368 1.0 15.89 138 A 1 ATOM 2153 N N . MET A ? 138 ? -21.276 51.659 71.672 1.0 15.75 139 A 1 ATOM 2154 C CA . MET A ? 138 ? -20.573 52.897 71.950 1.0 10.58 139 A 1 ATOM 2155 C C . MET A ? 138 ? -20.928 53.979 70.951 1.0 12.54 139 A 1 ATOM 2156 O O . MET A ? 138 ? -20.995 55.158 71.324 1.0 13.17 139 A 1 ATOM 2157 C CB . MET A ? 138 ? -19.075 52.661 71.956 1.0 13.97 139 A 1 ATOM 2158 C CG . MET A ? 138 ? -18.593 51.820 73.139 1.0 14.55 139 A 1 ATOM 2159 S SD . MET A ? 138 ? -19.139 52.356 74.771 1.0 16.66 139 A 1 ATOM 2160 C CE . MET A ? 138 ? -18.261 53.928 74.846 1.0 17.94 139 A 1 ATOM 2161 H H . MET A ? 138 ? -20.791 51.030 71.339 1.0 18.91 139 A 1 ATOM 2162 H HA . MET A ? 138 ? -20.825 53.201 72.836 1.0 12.64 139 A 1 ATOM 2163 H HB2 . MET A ? 138 ? -18.828 52.196 71.141 1.0 16.78 139 A 1 ATOM 2164 H HB3 . MET A ? 138 ? -18.623 53.518 71.997 1.0 16.78 139 A 1 ATOM 2165 H HG2 . MET A ? 138 ? -18.907 50.910 73.015 1.0 17.47 139 A 1 ATOM 2166 H HG3 . MET A ? 138 ? -17.622 51.828 73.143 1.0 17.47 139 A 1 ATOM 2167 H HE1 . MET A ? 138 ? -18.456 54.358 75.694 1.0 21.54 139 A 1 ATOM 2168 H HE2 . MET A ? 138 ? -17.308 53.760 74.771 1.0 21.54 139 A 1 ATOM 2169 H HE3 . MET A ? 138 ? -18.556 54.490 74.113 1.0 21.54 139 A 1 ATOM 2170 N N . ALA A ? 139 ? -21.202 53.612 69.697 1.0 14.48 140 A 1 ATOM 2171 C CA . ALA A ? 139 ? -21.699 54.592 68.741 1.0 13.92 140 A 1 ATOM 2172 C C . ALA A ? 139 ? -22.972 55.240 69.254 1.0 18.38 140 A 1 ATOM 2173 O O . ALA A ? 139 ? -23.134 56.470 69.202 1.0 13.02 140 A 1 ATOM 2174 C CB . ALA A ? 139 ? -21.960 53.946 67.382 1.0 15.52 140 A 1 ATOM 2175 H H . ALA A ? 139 ? -21.110 52.817 69.382 1.0 17.39 140 A 1 ATOM 2176 H HA . ALA A ? 139 ? -21.032 55.287 68.622 1.0 16.72 140 A 1 ATOM 2177 H HB1 . ALA A ? 139 ? -22.289 54.621 66.769 1.0 18.63 140 A 1 ATOM 2178 H HB2 . ALA A ? 139 ? -21.131 53.570 67.047 1.0 18.63 140 A 1 ATOM 2179 H HB3 . ALA A ? 139 ? -22.622 53.244 67.489 1.0 18.63 140 A 1 ATOM 2180 N N . ALA A ? 140 ? -23.901 54.427 69.758 1.0 14.18 141 A 1 ATOM 2181 C CA . ALA A ? 140 ? -25.144 54.994 70.256 1.0 11.03 141 A 1 ATOM 2182 C C . ALA A ? 140 ? -24.945 55.843 71.510 1.0 10.2 141 A 1 ATOM 2183 O O . ALA A ? 140 ? -25.829 56.644 71.844 1.0 11.12 141 A 1 ATOM 2184 C CB . ALA A ? 140 ? -26.164 53.878 70.491 1.0 14.99 141 A 1 ATOM 2185 H H . ALA A ? 140 ? -23.836 53.572 69.821 1.0 17.02 141 A 1 ATOM 2186 H HA . ALA A ? 140 ? -25.508 55.577 69.570 1.0 13.25 141 A 1 ATOM 2187 H HB1 . ALA A ? 140 ? -26.988 54.268 70.822 1.0 18.0 141 A 1 ATOM 2188 H HB2 . ALA A ? 140 ? -26.328 53.420 69.652 1.0 18.0 141 A 1 ATOM 2189 H HB3 . ALA A ? 140 ? -25.806 53.256 71.144 1.0 18.0 141 A 1 ATOM 2190 N N . GLN A ? 141 ? -23.828 55.700 72.229 1.0 14.12 142 A 1 ATOM 2191 C CA . GLN A ? 141 ? -23.576 56.629 73.333 1.0 16.12 142 A 1 ATOM 2192 C C . GLN A ? 141 ? -23.508 58.069 72.839 1.0 13.36 142 A 1 ATOM 2193 O O . GLN A ? 141 ? -23.901 59.009 73.561 1.0 12.1 142 A 1 ATOM 2194 C CB . GLN A ? 141 ? -22.277 56.296 74.057 1.0 14.23 142 A 1 ATOM 2195 C CG . GLN A ? 141 ? -22.311 55.003 74.798 1.0 16.38 142 A 1 ATOM 2196 C CD . GLN A ? 141 ? -23.081 55.097 76.111 1.0 21.23 142 A 1 ATOM 2197 N NE2 . GLN A ? 141 ? -22.356 55.114 77.220 1.0 24.82 142 A 1 ATOM 2198 O OE1 . GLN A ? 141 ? -24.303 55.163 76.125 1.0 21.75 142 A 1 ATOM 2199 H H . GLN A ? 141 ? -23.224 55.100 72.106 1.0 16.95 142 A 1 ATOM 2200 H HA . GLN A ? 141 ? -24.302 56.564 73.972 1.0 19.35 142 A 1 ATOM 2201 H HB2 . GLN A ? 141 ? -21.561 56.245 73.404 1.0 17.09 142 A 1 ATOM 2202 H HB3 . GLN A ? 141 ? -22.088 56.999 74.697 1.0 17.09 142 A 1 ATOM 2203 H HG2 . GLN A ? 141 ? -22.741 54.332 74.244 1.0 19.66 142 A 1 ATOM 2204 H HG3 . GLN A ? 141 ? -21.402 54.732 75.002 1.0 19.66 142 A 1 ATOM 2205 H HE21 . GLN A ? 141 ? -21.499 55.073 77.174 1.0 29.8 142 A 1 ATOM 2206 H HE22 . GLN A ? 141 ? -22.743 55.166 77.986 1.0 29.8 142 A 1 ATOM 2207 N N . THR A ? 142 ? -23.029 58.261 71.610 1.0 14.07 143 A 1 ATOM 2208 C CA . THR A ? 142 ? -22.970 59.612 71.058 1.0 15.81 143 A 1 ATOM 2209 C C . THR A ? 142 ? -24.374 60.158 70.874 1.0 15.06 143 A 1 ATOM 2210 O O . THR A ? 142 ? -24.674 61.296 71.248 1.0 13.6 143 A 1 ATOM 2211 C CB . THR A ? 142 ? -22.232 59.606 69.724 1.0 18.7 143 A 1 ATOM 2212 C CG2 . THR A ? 142 ? -22.207 60.992 69.137 1.0 17.78 143 A 1 ATOM 2213 O OG1 . THR A ? 142 ? -20.893 59.129 69.918 1.0 17.8 143 A 1 ATOM 2214 H H . THR A ? 142 ? -22.739 57.643 71.087 1.0 16.9 143 A 1 ATOM 2215 H HA . THR A ? 142 ? -22.492 60.191 71.672 1.0 18.98 143 A 1 ATOM 2216 H HB . THR A ? 142 ? -22.694 59.020 69.104 1.0 22.45 143 A 1 ATOM 2217 H HG1 . THR A ? 142 ? -20.481 59.124 69.186 1.0 21.36 143 A 1 ATOM 2218 H HG21 . THR A ? 142 ? -21.737 60.984 68.289 1.0 21.35 143 A 1 ATOM 2219 H HG22 . THR A ? 142 ? -23.114 61.307 68.993 1.0 21.35 143 A 1 ATOM 2220 H HG23 . THR A ? 142 ? -21.755 61.599 69.743 1.0 21.35 143 A 1 ATOM 2221 N N . THR A ? 143 ? -25.255 59.342 70.314 1.0 14.69 144 A 1 ATOM 2222 C CA . THR A ? 143 ? -26.635 59.768 70.125 1.0 13.55 144 A 1 ATOM 2223 C C . THR A ? 143 ? -27.333 60.026 71.454 1.0 12.74 144 A 1 ATOM 2224 O O . THR A ? 143 ? -28.038 61.032 71.606 1.0 13.45 144 A 1 ATOM 2225 C CB . THR A ? 143 ? -27.382 58.727 69.315 1.0 13.03 144 A 1 ATOM 2226 C CG2 . THR A ? 143 ? -28.808 59.181 69.074 1.0 11.27 144 A 1 ATOM 2227 O OG1 . THR A ? 143 ? -26.712 58.577 68.063 1.0 13.79 144 A 1 ATOM 2228 H H . THR A ? 143 ? -25.083 58.545 70.038 1.0 17.64 144 A 1 ATOM 2229 H HA . THR A ? 143 ? -26.640 60.597 69.622 1.0 16.27 144 A 1 ATOM 2230 H HB . THR A ? 143 ? -27.395 57.880 69.789 1.0 15.65 144 A 1 ATOM 2231 H HG1 . THR A ? 143 ? -26.704 59.310 67.651 1.0 16.56 144 A 1 ATOM 2232 H HG21 . THR A ? 143 ? -29.285 58.514 68.555 1.0 13.53 144 A 1 ATOM 2233 H HG22 . THR A ? 143 ? -29.264 59.307 69.920 1.0 13.53 144 A 1 ATOM 2234 H HG23 . THR A ? 143 ? -28.811 60.020 68.587 1.0 13.53 144 A 1 ATOM 2235 N N . LYS A ? 144 ? -27.156 59.138 72.432 1.0 12.68 145 A 1 ATOM 2236 C CA . LYS A ? 144 ? -27.746 59.375 73.746 1.0 12.76 145 A 1 ATOM 2237 C C . LYS A ? 144 ? -27.327 60.735 74.310 1.0 13.75 145 A 1 ATOM 2238 O O . LYS A ? 144 ? -28.156 61.518 74.770 1.0 14.7 145 A 1 ATOM 2239 C CB . LYS A ? 144 ? -27.326 58.251 74.689 1.0 15.53 145 A 1 ATOM 2240 C CG . LYS A ? 144 ? -27.683 58.476 76.129 1.0 16.64 145 A 1 ATOM 2241 C CD . LYS A ? 144 ? -27.534 57.153 76.899 1.0 20.03 145 A 1 ATOM 2242 C CE . LYS A ? 144 ? -27.745 57.360 78.386 1.0 28.27 145 A 1 ATOM 2243 N NZ . LYS A ? 144 ? -27.743 56.055 79.085 1.0 48.31 145 A 1 ATOM 2244 H H . LYS A ? 144 ? -26.709 58.407 72.363 1.0 15.23 145 A 1 ATOM 2245 H HA . LYS A ? 144 ? -28.713 59.363 73.669 1.0 15.32 145 A 1 ATOM 2246 H HB2 . LYS A ? 144 ? -27.759 57.430 74.405 1.0 18.64 145 A 1 ATOM 2247 H HB3 . LYS A ? 144 ? -26.364 58.146 74.639 1.0 18.64 145 A 1 ATOM 2248 H HG2 . LYS A ? 144 ? -27.081 59.132 76.517 1.0 19.98 145 A 1 ATOM 2249 H HG3 . LYS A ? 144 ? -28.604 58.774 76.196 1.0 19.98 145 A 1 ATOM 2250 H HD2 . LYS A ? 144 ? -28.197 56.520 76.582 1.0 24.05 145 A 1 ATOM 2251 H HD3 . LYS A ? 144 ? -26.641 56.801 76.763 1.0 24.05 145 A 1 ATOM 2252 H HE2 . LYS A ? 144 ? -27.026 57.904 78.744 1.0 33.93 145 A 1 ATOM 2253 H HE3 . LYS A ? 144 ? -28.603 57.789 78.536 1.0 33.93 145 A 1 ATOM 2254 H HZ1 . LYS A ? 144 ? -27.867 56.177 79.957 1.0 57.98 145 A 1 ATOM 2255 H HZ2 . LYS A ? 144 ? -28.396 55.540 78.769 1.0 57.98 145 A 1 ATOM 2256 H HZ3 . LYS A ? 144 ? -26.964 55.644 78.958 1.0 57.98 145 A 1 ATOM 2257 N N . HIS A ? 145 ? -26.029 61.022 74.279 1.0 13.52 146 A 1 ATOM 2258 C CA . HIS A ? 145 ? -25.539 62.328 74.725 1.0 14.53 146 A 1 ATOM 2259 C C . HIS A ? 145 ? -26.180 63.469 73.942 1.0 14.98 146 A 1 ATOM 2260 O O . HIS A ? 145 ? -26.645 64.451 74.526 1.0 14.85 146 A 1 ATOM 2261 C CB . HIS A ? 145 ? -24.019 62.390 74.591 1.0 18.87 146 A 1 ATOM 2262 C CG . HIS A ? 145 ? -23.477 63.779 74.728 1.0 21.92 146 A 1 ATOM 2263 C CD2 . HIS A ? 145 ? -22.957 64.631 73.811 1.0 30.66 146 A 1 ATOM 2264 N ND1 . HIS A ? 145 ? -23.485 64.466 75.923 1.0 25.9 146 A 1 ATOM 2265 C CE1 . HIS A ? 145 ? -22.980 65.673 75.740 1.0 29.25 146 A 1 ATOM 2266 N NE2 . HIS A ? 145 ? -22.651 65.796 74.467 1.0 29.15 146 A 1 ATOM 2267 H H . HIS A ? 145 ? -25.414 60.485 74.008 1.0 16.23 146 A 1 ATOM 2268 H HA . HIS A ? 145 ? -25.762 62.446 75.661 1.0 17.44 146 A 1 ATOM 2269 H HB2 . HIS A ? 145 ? -23.618 61.843 75.284 1.0 22.65 146 A 1 ATOM 2270 H HB3 . HIS A ? 145 ? -23.766 62.056 73.716 1.0 22.65 146 A 1 ATOM 2271 H HD2 . HIS A ? 145 ? -22.826 64.455 72.906 1.0 36.8 146 A 1 ATOM 2272 H HE1 . HIS A ? 145 ? -22.868 66.322 76.396 1.0 35.11 146 A 1 ATOM 2273 H HE2 . HIS A ? 145 ? -22.297 66.493 74.109 1.0 34.99 146 A 1 ATOM 2274 N N . LYS A ? 146 ? -26.213 63.373 72.612 1.0 14.83 147 A 1 ATOM 2275 C CA . LYS A ? 146 ? -26.694 64.518 71.840 1.0 12.95 147 A 1 ATOM 2276 C C . LYS A ? 146 ? -28.193 64.696 72.023 1.0 15.6 147 A 1 ATOM 2277 O O . LYS A ? 146 ? -28.694 65.826 72.060 1.0 15.85 147 A 1 ATOM 2278 C CB . LYS A ? 146 ? -26.353 64.368 70.355 1.0 15.03 147 A 1 ATOM 2279 C CG . LYS A ? 146 ? -24.848 64.454 70.058 1.0 18.34 147 A 1 ATOM 2280 C CD . LYS A ? 146 ? -24.551 64.339 68.584 1.0 29.09 147 A 1 ATOM 2281 C CE . LYS A ? 146 ? -23.055 64.477 68.300 1.0 39.33 147 A 1 ATOM 2282 N NZ . LYS A ? 146 ? -22.599 65.882 68.288 1.0 41.43 147 A 1 ATOM 2283 H H . LYS A ? 146 ? -25.973 62.688 72.149 1.0 17.81 147 A 1 ATOM 2284 H HA . LYS A ? 146 ? -26.257 65.321 72.165 1.0 15.54 147 A 1 ATOM 2285 H HB2 . LYS A ? 146 ? -26.667 63.504 70.046 1.0 18.04 147 A 1 ATOM 2286 H HB3 . LYS A ? 146 ? -26.794 65.075 69.858 1.0 18.04 147 A 1 ATOM 2287 H HG2 . LYS A ? 146 ? -24.511 65.310 70.368 1.0 22.02 147 A 1 ATOM 2288 H HG3 . LYS A ? 146 ? -24.392 63.731 70.515 1.0 22.02 147 A 1 ATOM 2289 H HD2 . LYS A ? 146 ? -24.842 63.470 68.265 1.0 34.92 147 A 1 ATOM 2290 H HD3 . LYS A ? 146 ? -25.017 65.045 68.108 1.0 34.92 147 A 1 ATOM 2291 H HE2 . LYS A ? 146 ? -22.558 64.007 68.989 1.0 47.21 147 A 1 ATOM 2292 H HE3 . LYS A ? 146 ? -22.861 64.093 67.431 1.0 47.21 147 A 1 ATOM 2293 H HZ1 . LYS A ? 146 ? -21.725 65.916 68.120 1.0 49.72 147 A 1 ATOM 2294 H HZ2 . LYS A ? 146 ? -23.033 66.337 67.659 1.0 49.72 147 A 1 ATOM 2295 H HZ3 . LYS A ? 146 ? -22.757 66.260 69.079 1.0 49.72 147 A 1 ATOM 2296 N N . TRP A ? 147 ? -28.921 63.602 72.157 1.0 13.09 148 A 1 ATOM 2297 C CA . TRP A ? 147 ? -30.371 63.708 72.312 1.0 12.29 148 A 1 ATOM 2298 C C . TRP A ? 147 ? -30.748 64.164 73.711 1.0 17.07 148 A 1 ATOM 2299 O O . TRP A ? 147 ? -31.759 64.868 73.881 1.0 16.73 148 A 1 ATOM 2300 C CB . TRP A ? 147 ? -31.014 62.384 71.958 1.0 11.63 148 A 1 ATOM 2301 C CG . TRP A ? 147 ? -31.167 62.152 70.437 1.0 15.83 148 A 1 ATOM 2302 C CD1 . TRP A ? 147 ? -30.710 62.953 69.436 1.0 16.5 148 A 1 ATOM 2303 C CD2 . TRP A ? 147 ? -31.811 61.052 69.799 1.0 15.97 148 A 1 ATOM 2304 C CE2 . TRP A ? 147 ? -31.730 61.266 68.410 1.0 16.04 148 A 1 ATOM 2305 C CE3 . TRP A ? 147 ? -32.465 59.908 70.264 1.0 13.18 148 A 1 ATOM 2306 N NE1 . TRP A ? 147 ? -31.058 62.437 68.217 1.0 13.58 148 A 1 ATOM 2307 C CZ2 . TRP A ? 147 ? -32.264 60.374 67.477 1.0 17.18 148 A 1 ATOM 2308 C CZ3 . TRP A ? 147 ? -33.007 59.032 69.336 1.0 13.51 148 A 1 ATOM 2309 C CH2 . TRP A ? 147 ? -32.902 59.271 67.959 1.0 23.06 148 A 1 ATOM 2310 H H . TRP A ? 147 ? -28.614 62.798 72.163 1.0 15.71 148 A 1 ATOM 2311 H HA . TRP A ? 147 ? -30.701 64.373 71.686 1.0 14.76 148 A 1 ATOM 2312 H HB2 . TRP A ? 147 ? -30.467 61.666 72.315 1.0 13.97 148 A 1 ATOM 2313 H HB3 . TRP A ? 147 ? -31.899 62.351 72.354 1.0 13.97 148 A 1 ATOM 2314 H HD1 . TRP A ? 147 ? -30.254 63.753 69.563 1.0 19.81 148 A 1 ATOM 2315 H HE1 . TRP A ? 147 ? -30.865 62.783 67.455 1.0 16.3 148 A 1 ATOM 2316 H HE3 . TRP A ? 147 ? -32.548 59.746 71.176 1.0 15.82 148 A 1 ATOM 2317 H HZ2 . TRP A ? 147 ? -32.195 60.531 66.562 1.0 20.63 148 A 1 ATOM 2318 H HZ3 . TRP A ? 147 ? -33.444 58.267 69.633 1.0 16.22 148 A 1 ATOM 2319 H HH2 . TRP A ? 147 ? -33.267 58.659 67.362 1.0 27.69 148 A 1 ATOM 2320 N N . GLU A ? 148 ? -29.956 63.778 74.717 1.0 16.11 149 A 1 ATOM 2321 C CA . GLU A ? 148 ? -30.078 64.375 76.045 1.0 14.88 149 A 1 ATOM 2322 C C . GLU A ? 148 ? -29.892 65.888 75.983 1.0 16.71 149 A 1 ATOM 2323 O O . GLU A ? 148 ? -30.732 66.649 76.482 1.0 17.46 149 A 1 ATOM 2324 C CB . GLU A ? 148 ? -29.049 63.756 76.996 1.0 14.85 149 A 1 ATOM 2325 C CG . GLU A ? 148 ? -29.423 62.387 77.476 1.0 23.35 149 A 1 ATOM 2326 C CD . GLU A ? 148 ? -28.290 61.687 78.213 1.0 23.53 149 A 1 ATOM 2327 O OE1 . GLU A ? 148 ? -28.551 60.599 78.760 1.0 23.38 149 A 1 ATOM 2328 O OE2 . GLU A ? 148 ? -27.143 62.221 78.254 1.0 24.78 149 A 1 ATOM 2329 H H . GLU A ? 148 ? -29.344 63.177 74.654 1.0 19.35 149 A 1 ATOM 2330 H HA . GLU A ? 148 ? -30.963 64.192 76.396 1.0 17.87 149 A 1 ATOM 2331 H HB2 . GLU A ? 148 ? -28.199 63.687 76.535 1.0 17.83 149 A 1 ATOM 2332 H HB3 . GLU A ? 148 ? -28.957 64.329 77.773 1.0 17.83 149 A 1 ATOM 2333 H HG2 . GLU A ? 148 ? -30.175 62.459 78.084 1.0 28.03 149 A 1 ATOM 2334 H HG3 . GLU A ? 148 ? -29.666 61.840 76.712 1.0 28.03 149 A 1 ATOM 2335 N N . ALA A ? 149 ? -28.782 66.338 75.390 1.0 14.57 150 A 1 ATOM 2336 C CA . ALA A ? 149 ? -28.463 67.758 75.360 1.0 18.58 150 A 1 ATOM 2337 C C . ALA A ? 149 ? -29.502 68.557 74.580 1.0 21.84 150 A 1 ATOM 2338 O O . ALA A ? 149 ? -29.763 69.715 74.914 1.0 22.6 150 A 1 ATOM 2339 C CB . ALA A ? 149 ? -27.074 67.961 74.755 1.0 19.23 150 A 1 ATOM 2340 H H . ALA A ? 149 ? -28.200 65.839 75.001 1.0 17.49 150 A 1 ATOM 2341 H HA . ALA A ? 149 ? -28.446 68.098 76.269 1.0 22.31 150 A 1 ATOM 2342 H HB1 . ALA A ? 149 ? -26.873 68.910 74.740 1.0 23.09 150 A 1 ATOM 2343 H HB2 . ALA A ? 149 ? -26.422 67.493 75.300 1.0 23.09 150 A 1 ATOM 2344 H HB3 . ALA A ? 149 ? -27.069 67.607 73.853 1.0 23.09 150 A 1 ATOM 2345 N N . ALA A ? 150 ? -30.108 67.958 73.558 1.0 15.93 151 A 1 ATOM 2346 C CA . ALA A ? 150 ? -31.133 68.615 72.756 1.0 19.58 151 A 1 ATOM 2347 C C . ALA A ? 150 ? -32.543 68.337 73.260 1.0 22.4 151 A 1 ATOM 2348 O O . ALA A ? 150 ? -33.508 68.717 72.589 1.0 22.1 151 A 1 ATOM 2349 C CB . ALA A ? 150 ? -31.026 68.180 71.295 1.0 19.6 151 A 1 ATOM 2350 H H . ALA A ? 150 ? -29.938 67.154 73.306 1.0 19.12 151 A 1 ATOM 2351 H HA . ALA A ? 150 ? -30.989 69.573 72.793 1.0 23.51 151 A 1 ATOM 2352 H HB1 . ALA A ? 150 ? -31.716 68.629 70.781 1.0 23.52 151 A 1 ATOM 2353 H HB2 . ALA A ? 150 ? -30.150 68.424 70.957 1.0 23.52 151 A 1 ATOM 2354 H HB3 . ALA A ? 150 ? -31.145 67.220 71.242 1.0 23.52 151 A 1 ATOM 2355 N N . HIS A ? 151 ? -32.684 67.663 74.402 1.0 17.83 152 A 1 ATOM 2356 C CA . HIS A ? 151 ? -33.995 67.388 75.003 1.0 19.36 152 A 1 ATOM 2357 C C . HIS A ? 151 ? -34.981 66.767 74.018 1.0 21.7 152 A 1 ATOM 2358 O O . HIS A ? 151 ? -36.176 67.067 74.023 1.0 19.12 152 A 1 ATOM 2359 C CB . HIS A ? 151 ? -34.531 68.671 75.630 1.0 20.85 152 A 1 ATOM 2360 C CG . HIS A ? 151 ? -33.557 69.276 76.592 1.0 41.45 152 A 1 ATOM 2361 C CD2 . HIS A ? 151 ? -32.771 70.377 76.499 1.0 45.23 152 A 1 ATOM 2362 N ND1 . HIS A ? 151 ? -33.237 68.677 77.793 1.0 43.44 152 A 1 ATOM 2363 C CE1 . HIS A ? 151 ? -32.325 69.404 78.416 1.0 46.65 152 A 1 ATOM 2364 N NE2 . HIS A ? 151 ? -32.026 70.440 77.652 1.0 44.98 152 A 1 ATOM 2365 H H . HIS A ? 151 ? -32.025 67.348 74.857 1.0 21.4 152 A 1 ATOM 2366 H HA . HIS A ? 151 ? -33.870 66.749 75.722 1.0 23.24 152 A 1 ATOM 2367 H HB2 . HIS A ? 151 ? -34.706 69.319 74.930 1.0 25.04 152 A 1 ATOM 2368 H HB3 . HIS A ? 151 ? -35.349 68.472 76.113 1.0 25.04 152 A 1 ATOM 2369 H HD2 . HIS A ? 151 ? -32.754 70.985 75.795 1.0 54.28 152 A 1 ATOM 2370 H HE1 . HIS A ? 151 ? -31.958 69.218 79.250 1.0 56.0 152 A 1 ATOM 2371 H HE2 . HIS A ? 151 ? -31.458 71.056 77.847 1.0 53.98 152 A 1 ATOM 2372 N N . VAL A ? 152 ? -34.486 65.832 73.210 1.0 16.98 153 A 1 ATOM 2373 C CA . VAL A ? 152 ? -35.332 65.113 72.258 1.0 18.7 153 A 1 ATOM 2374 C C . VAL A ? 152 ? -36.446 64.371 72.977 1.0 18.65 153 A 1 ATOM 2375 O O . VAL A ? 152 ? -37.572 64.300 72.478 1.0 22.78 153 A 1 ATOM 2376 C CB . VAL A ? 152 ? -34.473 64.155 71.405 1.0 17.19 153 A 1 ATOM 2377 C CG1 . VAL A ? 152 ? -35.336 63.221 70.564 1.0 17.34 153 A 1 ATOM 2378 C CG2 . VAL A ? 152 ? -33.584 64.944 70.494 1.0 15.57 153 A 1 ATOM 2379 H H . VAL A ? 152 ? -33.659 65.595 73.192 1.0 20.39 153 A 1 ATOM 2380 H HA . VAL A ? 152 ? -35.743 65.756 71.658 1.0 22.45 153 A 1 ATOM 2381 H HB . VAL A ? 152 ? -33.915 63.615 71.987 1.0 20.64 153 A 1 ATOM 2382 H HG11 . VAL A ? 152 ? -34.758 62.639 70.046 1.0 20.82 153 A 1 ATOM 2383 H HG12 . VAL A ? 152 ? -35.896 62.694 71.154 1.0 20.82 153 A 1 ATOM 2384 H HG13 . VAL A ? 152 ? -35.889 63.753 69.970 1.0 20.82 153 A 1 ATOM 2385 H HG21 . VAL A ? 152 ? -33.051 64.330 69.965 1.0 18.69 153 A 1 ATOM 2386 H HG22 . VAL A ? 152 ? -34.135 65.491 69.913 1.0 18.69 153 A 1 ATOM 2387 H HG23 . VAL A ? 152 ? -33.006 65.509 71.030 1.0 18.69 153 A 1 ATOM 2388 N N . ALA A ? 153 ? -36.152 63.775 74.135 1.0 16.43 154 A 1 ATOM 2389 C CA . ALA A ? 153 ? -37.177 62.995 74.838 1.0 18.96 154 A 1 ATOM 2390 C C . ALA A ? 153 ? -38.360 63.856 75.245 1.0 22.47 154 A 1 ATOM 2391 O O . ALA A ? 153 ? -39.485 63.352 75.336 1.0 19.17 154 A 1 ATOM 2392 C CB . ALA A ? 153 ? -36.582 62.305 76.063 1.0 14.48 154 A 1 ATOM 2393 H H . ALA A ? 153 ? -35.388 63.803 74.528 1.0 19.73 154 A 1 ATOM 2394 H HA . ALA A ? 153 ? -37.507 62.304 74.241 1.0 22.76 154 A 1 ATOM 2395 H HB1 . ALA A ? 153 ? -37.278 61.798 76.509 1.0 17.38 154 A 1 ATOM 2396 H HB2 . ALA A ? 153 ? -35.871 61.711 75.776 1.0 17.38 154 A 1 ATOM 2397 H HB3 . ALA A ? 153 ? -36.227 62.980 76.663 1.0 17.38 154 A 1 ATOM 2398 N N . GLU A ? 154 ? -38.141 65.146 75.476 1.0 22.83 155 A 1 ATOM 2399 C CA . GLU A ? 154 ? -39.211 65.987 76.009 1.0 26.52 155 A 1 ATOM 2400 C C . GLU A ? 154 ? -40.304 66.224 74.966 1.0 21.2 155 A 1 ATOM 2401 O O . GLU A ? 154 ? -41.503 66.154 75.279 1.0 18.1 155 A 1 ATOM 2402 C CB . GLU A ? 154 ? -38.611 67.298 76.526 1.0 39.26 155 A 1 ATOM 2403 C CG . GLU A ? 154 ? -37.900 67.152 77.902 1.0 67.94 155 A 1 ATOM 2404 C CD . GLU A ? 154 ? -36.841 66.024 77.968 1.0 69.28 155 A 1 ATOM 2405 O OE1 . GLU A ? 154 ? -35.844 66.054 77.203 1.0 50.84 155 A 1 ATOM 2406 O OE2 . GLU A ? 154 ? -37.002 65.103 78.807 1.0 63.49 155 A 1 ATOM 2407 H H . GLU A ? 154 ? -37.398 65.555 75.337 1.0 27.41 155 A 1 ATOM 2408 H HA . GLU A ? 154 ? -39.618 65.531 76.763 1.0 31.83 155 A 1 ATOM 2409 H HB2 . GLU A ? 154 ? -37.958 67.617 75.885 1.0 47.12 155 A 1 ATOM 2410 H HB3 . GLU A ? 154 ? -39.322 67.950 76.626 1.0 47.12 155 A 1 ATOM 2411 H HG2 . GLU A ? 154 ? -37.453 67.987 78.109 1.0 81.53 155 A 1 ATOM 2412 H HG3 . GLU A ? 154 ? -38.570 66.965 78.578 1.0 81.53 155 A 1 ATOM 2413 N N . GLN A ? 155 ? -39.926 66.481 73.719 1.0 23.71 156 A 1 ATOM 2414 C CA . GLN A ? 155 ? -40.939 66.605 72.682 1.0 20.38 156 A 1 ATOM 2415 C C . GLN A ? 155 ? -41.564 65.257 72.365 1.0 15.78 156 A 1 ATOM 2416 O O . GLN A ? 155 ? -42.758 65.183 72.045 1.0 19.66 156 A 1 ATOM 2417 C CB . GLN A ? 155 ? -40.354 67.206 71.411 1.0 34.19 156 A 1 ATOM 2418 C CG . GLN A ? 155 ? -40.285 68.723 71.440 1.0 43.26 156 A 1 ATOM 2419 C CD . GLN A ? 155 ? -39.160 69.223 72.330 1.0 52.36 156 A 1 ATOM 2420 N NE2 . GLN A ? 155 ? -39.418 70.305 73.060 1.0 59.1 156 A 1 ATOM 2421 O OE1 . GLN A ? 155 ? -38.074 68.635 72.369 1.0 41.18 156 A 1 ATOM 2422 H H . GLN A ? 155 ? -39.114 66.585 73.453 1.0 28.46 156 A 1 ATOM 2423 H HA . GLN A ? 155 ? -41.642 67.195 72.997 1.0 24.47 156 A 1 ATOM 2424 H HB2 . GLN A ? 155 ? -39.452 66.870 71.291 1.0 41.03 156 A 1 ATOM 2425 H HB3 . GLN A ? 155 ? -40.906 66.947 70.657 1.0 41.03 156 A 1 ATOM 2426 H HG2 . GLN A ? 155 ? -40.129 69.052 70.540 1.0 51.92 156 A 1 ATOM 2427 H HG3 . GLN A ? 155 ? -41.121 69.074 71.784 1.0 51.92 156 A 1 ATOM 2428 H HE21 . GLN A ? 155 ? -40.189 70.681 73.014 1.0 70.93 156 A 1 ATOM 2429 H HE22 . GLN A ? 155 ? -38.813 70.627 73.580 1.0 70.93 156 A 1 ATOM 2430 N N . LEU A ? 156 ? -40.781 64.194 72.448 1.0 17.29 157 A 1 ATOM 2431 C CA . LEU A ? 156 ? -41.310 62.868 72.190 1.0 18.26 157 A 1 ATOM 2432 C C . LEU A ? 156 ? -42.333 62.502 73.247 1.0 16.4 157 A 1 ATOM 2433 O O . LEU A ? 156 ? -43.425 62.011 72.934 1.0 16.27 157 A 1 ATOM 2434 C CB . LEU A ? 156 ? -40.182 61.849 72.181 1.0 18.66 157 A 1 ATOM 2435 C CG . LEU A ? 156 ? -39.978 60.952 70.967 1.0 40.8 157 A 1 ATOM 2436 C CD1 . LEU A ? 156 ? -38.828 59.962 71.263 1.0 37.49 157 A 1 ATOM 2437 C CD2 . LEU A ? 156 ? -41.255 60.216 70.609 1.0 27.47 157 A 1 ATOM 2438 H H . LEU A ? 156 ? -39.946 64.212 72.650 1.0 20.76 157 A 1 ATOM 2439 H HA . LEU A ? 156 ? -41.745 62.855 71.324 1.0 21.92 157 A 1 ATOM 2440 H HB2 . LEU A ? 156 ? -39.352 62.334 72.307 1.0 22.4 157 A 1 ATOM 2441 H HB3 . LEU A ? 156 ? -40.317 61.260 72.940 1.0 22.4 157 A 1 ATOM 2442 H HG . LEU A ? 156 ? -39.721 61.497 70.208 1.0 48.97 157 A 1 ATOM 2443 H HD11 . LEU A ? 156 ? -38.697 59.390 70.490 1.0 44.99 157 A 1 ATOM 2444 H HD12 . LEU A ? 156 ? -38.018 60.464 71.443 1.0 44.99 157 A 1 ATOM 2445 H HD13 . LEU A ? 156 ? -39.064 59.426 72.036 1.0 44.99 157 A 1 ATOM 2446 H HD21 . LEU A ? 156 ? -41.089 59.656 69.834 1.0 32.97 157 A 1 ATOM 2447 H HD22 . LEU A ? 156 ? -41.524 59.667 71.363 1.0 32.97 157 A 1 ATOM 2448 H HD23 . LEU A ? 156 ? -41.947 60.864 70.407 1.0 32.97 157 A 1 ATOM 2449 N N . ARG A ? 157 ? -41.998 62.754 74.507 1.0 12.88 158 A 1 ATOM 2450 C CA . ARG A ? 157 ? -42.934 62.441 75.583 1.0 16.59 158 A 1 ATOM 2451 C C . ARG A ? 157 ? -44.231 63.243 75.431 1.0 21.3 158 A 1 ATOM 2452 O O . ARG A ? 157 ? -45.336 62.717 75.653 1.0 16.46 158 A 1 ATOM 2453 C CB . ARG A ? 157 ? -42.289 62.722 76.936 1.0 16.86 158 A 1 ATOM 2454 C CG . ARG A ? 157 ? -43.252 62.451 78.087 1.0 24.86 158 A 1 ATOM 2455 C CD . ARG A ? 157 ? -42.552 62.445 79.441 1.0 31.66 158 A 1 ATOM 2456 N NE . ARG A ? 157 ? -42.135 63.778 79.864 1.0 48.2 158 A 1 ATOM 2457 C CZ . ARG A ? 157 ? -42.915 64.640 80.511 1.0 61.69 158 A 1 ATOM 2458 N NH1 . ARG A ? 157 ? -44.168 64.320 80.807 1.0 65.92 158 A 1 ATOM 2459 N NH2 . ARG A ? 157 ? -42.441 65.831 80.857 1.0 56.86 158 A 1 ATOM 2460 H H . ARG A ? 157 ? -41.252 63.097 74.762 1.0 15.47 158 A 1 ATOM 2461 H HA . ARG A ? 157 ? -43.157 61.498 75.546 1.0 19.92 158 A 1 ATOM 2462 H HB2 . ARG A ? 157 ? -41.514 62.148 77.047 1.0 20.24 158 A 1 ATOM 2463 H HB3 . ARG A ? 157 ? -42.021 63.654 76.976 1.0 20.24 158 A 1 ATOM 2464 H HG2 . ARG A ? 157 ? -43.931 63.145 78.102 1.0 29.84 158 A 1 ATOM 2465 H HG3 . ARG A ? 157 ? -43.666 61.584 77.957 1.0 29.84 158 A 1 ATOM 2466 H HD2 . ARG A ? 157 ? -43.160 62.094 80.110 1.0 38.0 158 A 1 ATOM 2467 H HD3 . ARG A ? 157 ? -41.761 61.887 79.386 1.0 38.0 158 A 1 ATOM 2468 H HE . ARG A ? 157 ? -41.331 64.023 79.681 1.0 57.85 158 A 1 ATOM 2469 H HH11 . ARG A ? 157 ? -44.480 63.549 80.586 1.0 79.12 158 A 1 ATOM 2470 H HH12 . ARG A ? 157 ? -44.668 64.882 81.225 1.0 79.12 158 A 1 ATOM 2471 H HH21 . ARG A ? 157 ? -41.630 66.044 80.665 1.0 68.24 158 A 1 ATOM 2472 H HH22 . ARG A ? 157 ? -42.946 66.390 81.272 1.0 68.24 158 A 1 ATOM 2473 N N . ALA A ? 158 ? -44.117 64.520 75.064 1.0 14.68 159 A 1 ATOM 2474 C CA . ALA A ? 158 ? -45.304 65.341 74.860 1.0 17.8 159 A 1 ATOM 2475 C C . ALA A ? 158 ? -46.233 64.724 73.825 1.0 16.56 159 A 1 ATOM 2476 O O . ALA A ? 158 ? -47.455 64.728 74.002 1.0 19.96 159 A 1 ATOM 2477 C CB . ALA A ? 158 ? -44.888 66.746 74.434 1.0 19.49 159 A 1 ATOM 2478 H H . ALA A ? 158 ? -43.373 64.929 74.928 1.0 17.63 159 A 1 ATOM 2479 H HA . ALA A ? 158 ? -45.789 65.411 75.697 1.0 21.37 159 A 1 ATOM 2480 H HB1 . ALA A ? 158 ? -45.684 67.284 74.301 1.0 23.39 159 A 1 ATOM 2481 H HB2 . ALA A ? 158 ? -44.337 67.137 75.130 1.0 23.39 159 A 1 ATOM 2482 H HB3 . ALA A ? 158 ? -44.385 66.689 73.607 1.0 23.39 159 A 1 ATOM 2483 N N . TYR A ? 159 ? -45.674 64.201 72.727 1.0 15.27 160 A 1 ATOM 2484 C CA . TYR A ? 159 ? -46.495 63.534 71.722 1.0 14.2 160 A 1 ATOM 2485 C C . TYR A ? 159 ? -47.074 62.235 72.264 1.0 11.63 160 A 1 ATOM 2486 O O . TYR A ? 159 ? -48.281 61.966 72.135 1.0 14.51 160 A 1 ATOM 2487 C CB . TYR A ? 159 ? -45.641 63.288 70.480 1.0 18.1 160 A 1 ATOM 2488 C CG . TYR A ? 159 ? -46.137 62.251 69.520 1.0 11.99 160 A 1 ATOM 2489 C CD1 . TYR A ? 159 ? -47.094 62.561 68.538 1.0 13.09 160 A 1 ATOM 2490 C CD2 . TYR A ? 159 ? -45.626 60.966 69.530 1.0 13.25 160 A 1 ATOM 2491 C CE1 . TYR A ? 159 ? -47.520 61.608 67.621 1.0 13.66 160 A 1 ATOM 2492 C CE2 . TYR A ? 159 ? -46.047 60.029 68.618 1.0 9.28 160 A 1 ATOM 2493 C CZ . TYR A ? 159 ? -47.015 60.345 67.685 1.0 9.58 160 A 1 ATOM 2494 O OH . TYR A ? 159 ? -47.392 59.399 66.772 1.0 12.54 160 A 1 ATOM 2495 H H . TYR A ? 159 ? -44.834 64.221 72.547 1.0 18.33 160 A 1 ATOM 2496 H HA . TYR A ? 159 ? -47.231 64.115 71.473 1.0 17.04 160 A 1 ATOM 2497 H HB2 . TYR A ? 159 ? -45.570 64.122 69.991 1.0 21.73 160 A 1 ATOM 2498 H HB3 . TYR A ? 159 ? -44.758 63.011 70.770 1.0 21.73 160 A 1 ATOM 2499 H HD1 . TYR A ? 159 ? -47.449 63.419 68.500 1.0 15.71 160 A 1 ATOM 2500 H HD2 . TYR A ? 159 ? -44.982 60.735 70.159 1.0 15.91 160 A 1 ATOM 2501 H HE1 . TYR A ? 159 ? -48.160 61.825 66.983 1.0 16.4 160 A 1 ATOM 2502 H HE2 . TYR A ? 159 ? -45.698 59.168 68.647 1.0 11.14 160 A 1 ATOM 2503 H HH . TYR A ? 159 ? -47.940 59.728 66.227 1.0 15.06 160 A 1 ATOM 2504 N N . LEU A ? 160 ? -46.226 61.409 72.883 1.0 14.71 161 A 1 ATOM 2505 C CA . LEU A ? 160 ? -46.654 60.075 73.298 1.0 15.58 161 A 1 ATOM 2506 C C . LEU A ? 160 ? -47.794 60.126 74.313 1.0 13.89 161 A 1 ATOM 2507 O O . LEU A ? 160 ? -48.707 59.300 74.255 1.0 15.86 161 A 1 ATOM 2508 C CB . LEU A ? 160 ? -45.474 59.300 73.873 1.0 16.31 161 A 1 ATOM 2509 C CG . LEU A ? 160 ? -44.424 58.928 72.854 1.0 12.72 161 A 1 ATOM 2510 C CD1 . LEU A ? 160 ? -43.178 58.363 73.544 1.0 15.47 161 A 1 ATOM 2511 C CD2 . LEU A ? 160 ? -44.868 57.929 71.796 1.0 13.34 161 A 1 ATOM 2512 H H . LEU A ? 160 ? -45.409 61.596 73.073 1.0 17.66 161 A 1 ATOM 2513 H HA . LEU A ? 160 ? -46.973 59.594 72.519 1.0 18.71 161 A 1 ATOM 2514 H HB2 . LEU A ? 160 ? -45.046 59.844 74.553 1.0 19.59 161 A 1 ATOM 2515 H HB3 . LEU A ? 160 ? -45.804 58.479 74.270 1.0 19.59 161 A 1 ATOM 2516 H HG . LEU A ? 160 ? -44.154 59.737 72.390 1.0 15.28 161 A 1 ATOM 2517 H HD11 . LEU A ? 160 ? -42.521 58.132 72.869 1.0 18.58 161 A 1 ATOM 2518 H HD12 . LEU A ? 160 ? -42.817 59.035 74.142 1.0 18.58 161 A 1 ATOM 2519 H HD13 . LEU A ? 160 ? -43.429 57.572 74.047 1.0 18.58 161 A 1 ATOM 2520 H HD21 . LEU A ? 160 ? -44.127 57.758 71.194 1.0 16.02 161 A 1 ATOM 2521 H HD22 . LEU A ? 160 ? -45.137 57.106 72.233 1.0 16.02 161 A 1 ATOM 2522 H HD23 . LEU A ? 160 ? -45.615 58.303 71.303 1.0 16.02 161 A 1 ATOM 2523 N N . GLU A ? 161 ? -47.742 61.056 75.259 1.0 13.82 162 A 1 ATOM 2524 C CA . GLU A ? 161 ? -48.767 61.189 76.303 1.0 14.09 162 A 1 ATOM 2525 C C . GLU A ? 161 ? -49.926 62.080 75.900 1.0 19.25 162 A 1 ATOM 2526 O O . GLU A ? 161 ? -50.922 62.167 76.640 1.0 23.99 162 A 1 ATOM 2527 C CB . GLU A ? 161 ? -48.140 61.757 77.588 1.0 17.49 162 A 1 ATOM 2528 C CG . GLU A ? 161 ? -47.083 60.883 78.197 1.0 18.11 162 A 1 ATOM 2529 C CD . GLU A ? 161 ? -46.486 61.486 79.469 1.0 33.65 162 A 1 ATOM 2530 O OE1 . GLU A ? 161 ? -45.863 60.727 80.240 1.0 31.48 162 A 1 ATOM 2531 O OE2 . GLU A ? 161 ? -46.630 62.714 79.697 1.0 31.27 162 A 1 ATOM 2532 H H . GLU A ? 161 ? -47.111 61.637 75.323 1.0 16.59 162 A 1 ATOM 2533 H HA . GLU A ? 161 ? -49.123 60.309 76.508 1.0 16.92 162 A 1 ATOM 2534 H HB2 . GLU A ? 161 ? -47.732 62.613 77.383 1.0 20.99 162 A 1 ATOM 2535 H HB3 . GLU A ? 161 ? -48.840 61.878 78.249 1.0 20.99 162 A 1 ATOM 2536 H HG2 . GLU A ? 161 ? -47.476 60.025 78.426 1.0 21.75 162 A 1 ATOM 2537 H HG3 . GLU A ? 161 ? -46.365 60.759 77.556 1.0 21.75 162 A 1 ATOM 2538 N N . GLY A ? 162 ? -49.824 62.733 74.762 1.0 14.69 163 A 1 ATOM 2539 C CA . GLY A ? 162 ? -50.795 63.710 74.317 1.0 16.72 163 A 1 ATOM 2540 C C . GLY A ? 162 ? -51.359 63.321 72.970 1.0 16.84 163 A 1 ATOM 2541 O O . GLY A ? 162 ? -52.228 62.443 72.860 1.0 16.59 163 A 1 ATOM 2542 H H . GLY A ? 162 ? -49.175 62.623 74.208 1.0 17.64 163 A 1 ATOM 2543 H HA2 . GLY A ? 162 ? -51.522 63.767 74.957 1.0 20.07 163 A 1 ATOM 2544 H HA3 . GLY A ? 162 ? -50.374 64.581 74.242 1.0 20.07 163 A 1 ATOM 2545 N N . THR A ? 163 ? -50.883 63.997 71.932 1.0 15.45 164 A 1 ATOM 2546 C CA . THR A ? 163 ? -51.393 63.801 70.578 1.0 16.57 164 A 1 ATOM 2547 C C . THR A ? 163 ? -51.497 62.326 70.193 1.0 14.07 164 A 1 ATOM 2548 O O . THR A ? 163 ? -52.467 61.909 69.553 1.0 14.11 164 A 1 ATOM 2549 C CB . THR A ? 163 ? -50.479 64.550 69.592 1.0 23.33 164 A 1 ATOM 2550 C CG2 . THR A ? 163 ? -50.781 64.180 68.155 1.0 26.43 164 A 1 ATOM 2551 O OG1 . THR A ? 163 ? -50.682 65.957 69.759 1.0 37.71 164 A 1 ATOM 2552 H H . THR A ? 163 ? -50.256 64.583 71.985 1.0 18.55 164 A 1 ATOM 2553 H HA . THR A ? 163 ? -52.280 64.188 70.517 1.0 19.89 164 A 1 ATOM 2554 H HB . THR A ? 163 ? -49.552 64.331 69.779 1.0 28.0 164 A 1 ATOM 2555 H HG1 . THR A ? 163 ? -50.493 66.183 70.546 1.0 45.27 164 A 1 ATOM 2556 H HG21 . THR A ? 163 ? -50.191 64.666 67.557 1.0 31.73 164 A 1 ATOM 2557 H HG22 . THR A ? 163 ? -50.649 63.228 68.023 1.0 31.73 164 A 1 ATOM 2558 H HG23 . THR A ? 163 ? -51.701 64.404 67.941 1.0 31.73 164 A 1 ATOM 2559 N N . CYS A ? 164 ? -50.489 61.531 70.536 1.0 13.43 165 A 1 ATOM 2560 C CA . CYS A ? 164 ? -50.462 60.138 70.116 1.0 14.17 165 A 1 ATOM 2561 C C . CYS A ? 164 ? -51.690 59.409 70.630 1.0 13.44 165 A 1 ATOM 2562 O O . CYS A ? 164 ? -52.376 58.706 69.878 1.0 13.18 165 A 1 ATOM 2563 C CB . CYS A ? 164 ? -49.196 59.457 70.636 1.0 13.32 165 A 1 ATOM 2564 S SG . CYS A ? 164 ? -48.883 57.840 69.935 1.0 16.15 165 A 1 ATOM 2565 H H . CYS A ? 164 ? -49.813 61.773 71.010 1.0 16.12 165 A 1 ATOM 2566 H HA . CYS A ? 164 ? -50.460 60.092 69.147 1.0 17.01 165 A 1 ATOM 2567 H HB2 . CYS A ? 164 ? -48.433 60.021 70.429 1.0 15.99 165 A 1 ATOM 2568 H HB3 . CYS A ? 164 ? -49.273 59.352 71.597 1.0 15.99 165 A 1 ATOM 2569 N N . VAL A ? 165 ? -51.986 59.564 71.920 1.0 14.79 166 A 1 ATOM 2570 C CA . VAL A ? 165 ? -53.084 58.785 72.472 1.0 14.48 166 A 1 ATOM 2571 C C . VAL A ? 165 ? -54.399 59.425 72.115 1.0 15.15 166 A 1 ATOM 2572 O O . VAL A ? 165 ? -55.407 58.726 71.994 1.0 12.89 166 A 1 ATOM 2573 C CB . VAL A ? 165 ? -52.966 58.581 73.992 1.0 13.82 166 A 1 ATOM 2574 C CG1 . VAL A ? 165 ? -51.810 57.636 74.307 1.0 18.17 166 A 1 ATOM 2575 C CG2 . VAL A ? 165 ? -52.799 59.883 74.715 1.0 19.22 166 A 1 ATOM 2576 H H . VAL A ? 165 ? -51.586 60.090 72.470 1.0 17.75 166 A 1 ATOM 2577 H HA . VAL A ? 165 ? -53.071 57.906 72.062 1.0 17.38 166 A 1 ATOM 2578 H HB . VAL A ? 165 ? -53.781 58.166 74.316 1.0 16.59 166 A 1 ATOM 2579 H HG11 . VAL A ? 165 ? -51.750 57.519 75.268 1.0 21.81 166 A 1 ATOM 2580 H HG12 . VAL A ? 165 ? -51.975 56.781 73.879 1.0 21.81 166 A 1 ATOM 2581 H HG13 . VAL A ? 165 ? -50.986 58.022 73.968 1.0 21.81 166 A 1 ATOM 2582 H HG21 . VAL A ? 165 ? -52.729 59.708 75.666 1.0 23.07 166 A 1 ATOM 2583 H HG22 . VAL A ? 165 ? -51.993 60.318 74.397 1.0 23.07 166 A 1 ATOM 2584 H HG23 . VAL A ? 165 ? -53.570 60.443 74.537 1.0 23.07 166 A 1 ATOM 2585 N N . GLU A ? 166 ? -54.422 60.745 71.929 1.0 12.91 167 A 1 ATOM 2586 C CA . GLU A ? 166 ? -55.657 61.401 71.493 1.0 12.02 167 A 1 ATOM 2587 C C . GLU A ? 166 ? -56.102 60.872 70.135 1.0 10.24 167 A 1 ATOM 2588 O O . GLU A ? 166 ? -57.289 60.597 69.921 1.0 12.36 167 A 1 ATOM 2589 C CB . GLU A ? 166 ? -55.470 62.919 71.448 1.0 15.83 167 A 1 ATOM 2590 C CG . GLU A ? 166 ? -55.374 63.543 72.831 1.0 40.1 167 A 1 ATOM 2591 C CD . GLU A ? 166 ? -54.698 64.900 72.823 1.0 52.77 167 A 1 ATOM 2592 O OE1 . GLU A ? 166 ? -54.177 65.295 73.889 1.0 43.03 167 A 1 ATOM 2593 O OE2 . GLU A ? 166 ? -54.682 65.558 71.757 1.0 52.55 167 A 1 ATOM 2594 H H . GLU A ? 166 ? -53.753 61.273 72.043 1.0 15.5 167 A 1 ATOM 2595 H HA . GLU A ? 166 ? -56.360 61.207 72.133 1.0 14.43 167 A 1 ATOM 2596 H HB2 . GLU A ? 166 ? -54.650 63.122 70.971 1.0 19.01 167 A 1 ATOM 2597 H HB3 . GLU A ? 166 ? -56.228 63.317 70.992 1.0 19.01 167 A 1 ATOM 2598 H HG2 . GLU A ? 166 ? -56.268 63.656 73.188 1.0 48.12 167 A 1 ATOM 2599 H HG3 . GLU A ? 166 ? -54.859 62.956 73.406 1.0 48.12 167 A 1 ATOM 2600 N N . TRP A ? 167 ? -55.164 60.739 69.194 1.0 10.08 168 A 1 ATOM 2601 C CA . TRP A ? 167 ? -55.518 60.255 67.868 1.0 10.66 168 A 1 ATOM 2602 C C . TRP A ? 167 ? -55.758 58.754 67.873 1.0 9.76 168 A 1 ATOM 2603 O O . TRP A ? 167 ? -56.654 58.267 67.177 1.0 13.43 168 A 1 ATOM 2604 C CB . TRP A ? 167 ? -54.437 60.693 66.854 1.0 11.52 168 A 1 ATOM 2605 C CG . TRP A ? 167 ? -54.647 62.134 66.483 1.0 15.57 168 A 1 ATOM 2606 C CD1 . TRP A ? 167 ? -54.326 63.199 67.242 1.0 16.37 168 A 1 ATOM 2607 C CD2 . TRP A ? 167 ? -55.322 62.651 65.323 1.0 12.56 168 A 1 ATOM 2608 C CE2 . TRP A ? 167 ? -55.364 64.049 65.462 1.0 17.29 168 A 1 ATOM 2609 C CE3 . TRP A ? 167 ? -55.889 62.068 64.198 1.0 13.45 168 A 1 ATOM 2610 N NE1 . TRP A ? 167 ? -54.737 64.359 66.638 1.0 19.25 168 A 1 ATOM 2611 C CZ2 . TRP A ? 167 ? -55.913 64.891 64.494 1.0 18.28 168 A 1 ATOM 2612 C CZ3 . TRP A ? 167 ? -56.457 62.910 63.219 1.0 13.34 168 A 1 ATOM 2613 C CH2 . TRP A ? 167 ? -56.470 64.306 63.389 1.0 12.41 168 A 1 ATOM 2614 H H . TRP A ? 167 ? -54.330 60.921 69.300 1.0 12.11 168 A 1 ATOM 2615 H HA . TRP A ? 167 ? -56.348 60.678 67.602 1.0 12.8 168 A 1 ATOM 2616 H HB2 . TRP A ? 167 ? -53.557 60.601 67.255 1.0 13.84 168 A 1 ATOM 2617 H HB3 . TRP A ? 167 ? -54.505 60.154 66.051 1.0 13.84 168 A 1 ATOM 2618 H HD1 . TRP A ? 167 ? -53.905 63.153 68.070 1.0 19.66 168 A 1 ATOM 2619 H HE1 . TRP A ? 167 ? -54.622 65.152 66.949 1.0 23.11 168 A 1 ATOM 2620 H HE3 . TRP A ? 167 ? -55.893 61.144 64.090 1.0 16.15 168 A 1 ATOM 2621 H HZ2 . TRP A ? 167 ? -55.911 65.815 64.602 1.0 21.95 168 A 1 ATOM 2622 H HZ3 . TRP A ? 167 ? -56.845 62.536 62.460 1.0 16.02 168 A 1 ATOM 2623 H HH2 . TRP A ? 167 ? -56.845 64.843 62.729 1.0 14.91 168 A 1 ATOM 2624 N N . LEU A ? 168 ? -55.052 57.995 68.713 1.0 11.84 169 A 1 ATOM 2625 C CA . LEU A ? 168 ? -55.419 56.595 68.881 1.0 12.32 169 A 1 ATOM 2626 C C . LEU A ? 168 ? -56.878 56.463 69.308 1.0 11.93 169 A 1 ATOM 2627 O O . LEU A ? 168 ? -57.633 55.670 68.727 1.0 12.5 169 A 1 ATOM 2628 C CB . LEU A ? 168 ? -54.479 55.912 69.874 1.0 9.51 169 A 1 ATOM 2629 C CG . LEU A ? 168 ? -54.789 54.473 70.275 1.0 11.82 169 A 1 ATOM 2630 C CD1 . LEU A ? 168 ? -54.935 53.553 69.064 1.0 12.58 169 A 1 ATOM 2631 C CD2 . LEU A ? 168 ? -53.694 53.962 71.197 1.0 14.05 169 A 1 ATOM 2632 H H . LEU A ? 168 ? -54.380 58.258 69.182 1.0 14.22 169 A 1 ATOM 2633 H HA . LEU A ? 168 ? -55.321 56.145 68.028 1.0 14.8 169 A 1 ATOM 2634 H HB2 . LEU A ? 168 ? -53.588 55.913 69.490 1.0 11.37 169 A 1 ATOM 2635 H HB3 . LEU A ? 168 ? -54.473 56.438 70.689 1.0 11.37 169 A 1 ATOM 2636 H HG . LEU A ? 168 ? -55.626 54.456 70.767 1.0 14.19 169 A 1 ATOM 2637 H HD11 . LEU A ? 168 ? -55.131 52.654 69.373 1.0 15.1 169 A 1 ATOM 2638 H HD12 . LEU A ? 168 ? -55.660 53.878 68.507 1.0 15.1 169 A 1 ATOM 2639 H HD13 . LEU A ? 168 ? -54.105 53.558 68.563 1.0 15.1 169 A 1 ATOM 2640 H HD21 . LEU A ? 168 ? -53.894 53.047 71.449 1.0 16.87 169 A 1 ATOM 2641 H HD22 . LEU A ? 168 ? -52.845 53.997 70.727 1.0 16.87 169 A 1 ATOM 2642 H HD23 . LEU A ? 168 ? -53.658 54.524 71.987 1.0 16.87 169 A 1 ATOM 2643 N N . ARG A ? 169 ? -57.317 57.275 70.276 1.0 13.1 170 A 1 ATOM 2644 C CA . ARG A ? 169 ? -58.706 57.176 70.742 1.0 11.76 170 A 1 ATOM 2645 C C . ARG A ? 169 ? -59.679 57.568 69.639 1.0 12.45 170 A 1 ATOM 2646 O O . ARG A ? 169 ? -60.744 56.940 69.497 1.0 14.29 170 A 1 ATOM 2647 C CB . ARG A ? 169 ? -58.932 58.046 71.980 1.0 11.88 170 A 1 ATOM 2648 C CG . ARG A ? 169 ? -58.219 57.517 73.236 1.0 13.79 170 A 1 ATOM 2649 C CD . ARG A ? 169 ? -58.644 58.247 74.470 1.0 24.51 170 A 1 ATOM 2650 N NE . ARG A ? 169 ? -58.061 59.578 74.578 1.0 25.48 170 A 1 ATOM 2651 C CZ . ARG A ? 169 ? -56.993 59.881 75.313 1.0 30.91 170 A 1 ATOM 2652 N NH1 . ARG A ? 169 ? -56.548 61.125 75.352 1.0 28.26 170 A 1 ATOM 2653 N NH2 . ARG A ? 169 ? -56.367 58.956 76.018 1.0 35.64 170 A 1 ATOM 2654 H H . ARG A ? 169 ? -56.844 57.876 70.670 1.0 15.72 170 A 1 ATOM 2655 H HA . ARG A ? 169 ? -58.889 56.256 70.987 1.0 14.12 170 A 1 ATOM 2656 H HB2 . ARG A ? 169 ? -58.598 58.939 71.801 1.0 14.26 170 A 1 ATOM 2657 H HB3 . ARG A ? 169 ? -59.882 58.082 72.170 1.0 14.26 170 A 1 ATOM 2658 H HG2 . ARG A ? 169 ? -58.432 56.579 73.351 1.0 16.56 170 A 1 ATOM 2659 H HG3 . ARG A ? 169 ? -57.261 57.632 73.131 1.0 16.56 170 A 1 ATOM 2660 H HD2 . ARG A ? 169 ? -59.608 58.343 74.462 1.0 29.43 170 A 1 ATOM 2661 H HD3 . ARG A ? 169 ? -58.368 57.737 75.247 1.0 29.43 170 A 1 ATOM 2662 H HE . ARG A ? 169 ? -58.434 60.215 74.135 1.0 30.58 170 A 1 ATOM 2663 H HH11 . ARG A ? 169 ? -56.945 61.738 74.898 1.0 33.92 170 A 1 ATOM 2664 H HH12 . ARG A ? 169 ? -55.856 61.320 75.824 1.0 33.92 170 A 1 ATOM 2665 H HH21 . ARG A ? 169 ? -56.646 58.144 76.006 1.0 42.78 170 A 1 ATOM 2666 H HH22 . ARG A ? 169 ? -55.678 59.168 76.487 1.0 42.78 170 A 1 ATOM 2667 N N . ARG A ? 170 ? -59.297 58.563 68.838 1.0 14.68 171 A 1 ATOM 2668 C CA . ARG A ? 170 ? -60.084 58.996 67.688 1.0 10.94 171 A 1 ATOM 2669 C C . ARG A ? 170 ? -60.270 57.848 66.714 1.0 11.92 171 A 1 ATOM 2670 O O . ARG A ? 170 ? -61.394 57.551 66.277 1.0 12.02 171 A 1 ATOM 2671 C CB . ARG A ? 170 ? -59.383 60.166 66.990 1.0 12.88 171 A 1 ATOM 2672 C CG . ARG A ? 170 ? -60.100 60.637 65.740 1.0 15.75 171 A 1 ATOM 2673 C CD . ARG A ? 170 ? -59.130 61.513 64.984 1.0 21.65 171 A 1 ATOM 2674 N NE . ARG A ? 170 ? -59.707 62.274 63.873 1.0 16.34 171 A 1 ATOM 2675 C CZ . ARG A ? 170 ? -60.067 63.546 63.943 1.0 30.19 171 A 1 ATOM 2676 N NH1 . ARG A ? 170 ? -60.528 64.147 62.853 1.0 29.65 171 A 1 ATOM 2677 N NH2 . ARG A ? 170 ? -59.976 64.213 65.092 1.0 25.86 171 A 1 ATOM 2678 H H . ARG A ? 170 ? -58.570 59.011 68.945 1.0 17.63 171 A 1 ATOM 2679 H HA . ARG A ? 170 ? -60.958 59.293 67.986 1.0 13.13 171 A 1 ATOM 2680 H HB2 . ARG A ? 170 ? -59.332 60.914 67.605 1.0 15.47 171 A 1 ATOM 2681 H HB3 . ARG A ? 170 ? -58.490 59.888 66.734 1.0 15.47 171 A 1 ATOM 2682 H HG2 . ARG A ? 170 ? -60.343 59.879 65.188 1.0 18.91 171 A 1 ATOM 2683 H HG3 . ARG A ? 170 ? -60.880 61.161 65.981 1.0 18.91 171 A 1 ATOM 2684 H HD2 . ARG A ? 170 ? -58.744 62.150 65.605 1.0 25.98 171 A 1 ATOM 2685 H HD3 . ARG A ? 170 ? -58.429 60.950 64.620 1.0 25.98 171 A 1 ATOM 2686 H HE . ARG A ? 170 ? -59.818 61.867 63.123 1.0 19.62 171 A 1 ATOM 2687 H HH11 . ARG A ? 170 ? -60.598 63.709 62.117 1.0 35.59 171 A 1 ATOM 2688 H HH12 . ARG A ? 170 ? -60.790 64.966 62.893 1.0 35.59 171 A 1 ATOM 2689 H HH21 . ARG A ? 170 ? -59.664 63.823 65.792 1.0 31.05 171 A 1 ATOM 2690 H HH22 . ARG A ? 170 ? -60.221 65.036 65.131 1.0 31.05 171 A 1 ATOM 2691 N N . TYR A ? 171 ? -59.160 57.177 66.380 1.0 11.03 172 A 1 ATOM 2692 C CA . TYR A ? 171 ? -59.186 56.089 65.417 1.0 9.83 172 A 1 ATOM 2693 C C . TYR A ? 171 ? -59.995 54.908 65.936 1.0 11.87 172 A 1 ATOM 2694 O O . TYR A ? 171 ? -60.751 54.291 65.177 1.0 12.06 172 A 1 ATOM 2695 C CB . TYR A ? 171 ? -57.773 55.616 65.087 1.0 11.04 172 A 1 ATOM 2696 C CG . TYR A ? 171 ? -56.836 56.620 64.439 1.0 14.38 172 A 1 ATOM 2697 C CD1 . TYR A ? 171 ? -57.290 57.645 63.628 1.0 12.23 172 A 1 ATOM 2698 C CD2 . TYR A ? 171 ? -55.490 56.523 64.652 1.0 11.32 172 A 1 ATOM 2699 C CE1 . TYR A ? 171 ? -56.408 58.549 63.053 1.0 12.7 172 A 1 ATOM 2700 C CE2 . TYR A ? 171 ? -54.600 57.397 64.087 1.0 13.74 172 A 1 ATOM 2701 C CZ . TYR A ? 171 ? -55.075 58.422 63.285 1.0 13.8 172 A 1 ATOM 2702 O OH . TYR A ? 171 ? -54.176 59.320 62.725 1.0 14.28 172 A 1 ATOM 2703 H H . TYR A ? 171 ? -58.380 57.339 66.703 1.0 13.24 172 A 1 ATOM 2704 H HA . TYR A ? 171 ? -59.599 56.400 64.597 1.0 11.75 172 A 1 ATOM 2705 H HB2 . TYR A ? 171 ? -57.353 55.327 65.912 1.0 13.26 172 A 1 ATOM 2706 H HB3 . TYR A ? 171 ? -57.843 54.861 64.483 1.0 13.26 172 A 1 ATOM 2707 H HD1 . TYR A ? 171 ? -58.203 57.734 63.470 1.0 14.69 172 A 1 ATOM 2708 H HD2 . TYR A ? 171 ? -55.168 55.837 65.192 1.0 13.6 172 A 1 ATOM 2709 H HE1 . TYR A ? 171 ? -56.726 59.236 62.512 1.0 15.25 172 A 1 ATOM 2710 H HE2 . TYR A ? 171 ? -53.689 57.313 64.253 1.0 16.5 172 A 1 ATOM 2711 H HH . TYR A ? 171 ? -53.393 59.121 62.953 1.0 17.14 172 A 1 ATOM 2712 N N . LEU A ? 172 ? -59.793 54.544 67.203 1.0 12.51 173 A 1 ATOM 2713 C CA . LEU A ? 172 ? -60.542 53.443 67.794 1.0 10.25 173 A 1 ATOM 2714 C C . LEU A ? 172 ? -62.037 53.693 67.688 1.0 14.35 173 A 1 ATOM 2715 O O . LEU A ? 172 ? -62.798 52.782 67.356 1.0 15.7 173 A 1 ATOM 2716 C CB . LEU A ? 172 ? -60.153 53.238 69.253 1.0 13.09 173 A 1 ATOM 2717 C CG . LEU A ? 172 ? -58.750 52.665 69.497 1.0 11.91 173 A 1 ATOM 2718 C CD1 . LEU A ? 172 ? -58.310 52.857 70.940 1.0 14.49 173 A 1 ATOM 2719 C CD2 . LEU A ? 172 ? -58.732 51.222 69.127 1.0 13.97 173 A 1 ATOM 2720 H H . LEU A ? 172 ? -59.230 54.918 67.736 1.0 15.02 173 A 1 ATOM 2721 H HA . LEU A ? 172 ? -60.339 52.626 67.310 1.0 12.25 173 A 1 ATOM 2722 H HB2 . LEU A ? 172 ? -60.198 54.095 69.703 1.0 15.72 173 A 1 ATOM 2723 H HB3 . LEU A ? 172 ? -60.790 52.628 69.656 1.0 15.72 173 A 1 ATOM 2724 H HG . LEU A ? 172 ? -58.117 53.128 68.927 1.0 14.3 173 A 1 ATOM 2725 H HD11 . LEU A ? 172 ? -57.422 52.481 71.051 1.0 17.4 173 A 1 ATOM 2726 H HD12 . LEU A ? 172 ? -58.295 53.806 71.142 1.0 17.4 173 A 1 ATOM 2727 H HD13 . LEU A ? 172 ? -58.936 52.402 71.524 1.0 17.4 173 A 1 ATOM 2728 H HD21 . LEU A ? 172 ? -57.843 50.868 69.284 1.0 16.77 173 A 1 ATOM 2729 H HD22 . LEU A ? 172 ? -59.379 50.747 69.672 1.0 16.77 173 A 1 ATOM 2730 H HD23 . LEU A ? 172 ? -58.962 51.134 68.189 1.0 16.77 173 A 1 ATOM 2731 N N . GLU A ? 173 ? -62.475 54.928 67.959 1.0 13.89 174 A 1 ATOM 2732 C CA . GLU A ? 173 ? -63.893 55.253 67.837 1.0 14.05 174 A 1 ATOM 2733 C C . GLU A ? 173 ? -64.360 55.227 66.377 1.0 13.68 174 A 1 ATOM 2734 O O . GLU A ? 173 ? -65.369 54.599 66.038 1.0 16.01 174 A 1 ATOM 2735 C CB . GLU A ? 173 ? -64.162 56.624 68.467 1.0 16.2 174 A 1 ATOM 2736 C CG . GLU A ? 173 ? -65.623 57.070 68.327 1.0 15.8 174 A 1 ATOM 2737 C CD . GLU A ? 173 ? -65.923 58.384 69.006 1.0 19.13 174 A 1 ATOM 2738 O OE1 . GLU A ? 173 ? -67.088 58.843 68.894 1.0 26.14 174 A 1 ATOM 2739 O OE2 . GLU A ? 173 ? -65.022 58.963 69.646 1.0 24.18 174 A 1 ATOM 2740 H H . GLU A ? 173 ? -61.977 55.583 68.209 1.0 16.67 174 A 1 ATOM 2741 H HA . GLU A ? 173 ? -64.409 54.592 68.326 1.0 16.87 174 A 1 ATOM 2742 H HB2 . GLU A ? 173 ? -63.952 56.583 69.414 1.0 19.45 174 A 1 ATOM 2743 H HB3 . GLU A ? 173 ? -63.605 57.287 68.033 1.0 19.45 174 A 1 ATOM 2744 H HG2 . GLU A ? 173 ? -65.831 57.168 67.385 1.0 18.97 174 A 1 ATOM 2745 H HG3 . GLU A ? 173 ? -66.195 56.393 68.721 1.0 18.97 174 A 1 ATOM 2746 N N . ASN A ? 174 ? -63.626 55.891 65.492 1.0 12.65 175 A 1 ATOM 2747 C CA . ASN A ? 174 ? -64.048 55.958 64.104 1.0 12.91 175 A 1 ATOM 2748 C C . ASN A ? 174 ? -64.083 54.585 63.477 1.0 15.01 175 A 1 ATOM 2749 O O . ASN A ? 174 ? -64.972 54.286 62.666 1.0 15.73 175 A 1 ATOM 2750 C CB . ASN A ? 174 ? -63.122 56.884 63.325 1.0 14.49 175 A 1 ATOM 2751 C CG . ASN A ? 174 ? -63.316 58.342 63.721 1.0 23.7 175 A 1 ATOM 2752 N ND2 . ASN A ? 174 ? -62.400 59.215 63.296 1.0 17.32 175 A 1 ATOM 2753 O OD1 . ASN A ? 174 ? -64.271 58.674 64.415 1.0 19.62 175 A 1 ATOM 2754 H H . ASN A ? 174 ? -62.892 56.304 65.668 1.0 15.19 175 A 1 ATOM 2755 H HA . ASN A ? 174 ? -64.943 56.327 64.065 1.0 15.5 175 A 1 ATOM 2756 H HB2 . ASN A ? 174 ? -62.201 56.642 63.507 1.0 17.4 175 A 1 ATOM 2757 H HB3 . ASN A ? 174 ? -63.311 56.800 62.378 1.0 17.4 175 A 1 ATOM 2758 H HD21 . ASN A ? 174 ? -62.474 60.048 63.499 1.0 20.79 175 A 1 ATOM 2759 H HD22 . ASN A ? 174 ? -61.736 58.944 62.821 1.0 20.79 175 A 1 ATOM 2760 N N . GLY A ? 175 ? -63.145 53.731 63.859 1.0 16.68 176 A 1 ATOM 2761 C CA . GLY A ? 175 ? -63.061 52.400 63.315 1.0 15.53 176 A 1 ATOM 2762 C C . GLY A ? 175 ? -63.656 51.346 64.222 1.0 17.63 176 A 1 ATOM 2763 O O . GLY A ? 175 ? -63.314 50.186 64.056 1.0 17.82 176 A 1 ATOM 2764 H H . GLY A ? 175 ? -62.538 53.909 64.444 1.0 20.03 176 A 1 ATOM 2765 H HA2 . GLY A ? 175 ? -63.531 52.370 62.466 1.0 18.65 176 A 1 ATOM 2766 H HA3 . GLY A ? 175 ? -62.131 52.175 63.158 1.0 18.65 176 A 1 ATOM 2767 N N . LYS A ? 176 ? -64.536 51.708 65.168 1.0 16.24 177 A 1 ATOM 2768 C CA . LYS A ? 176 ? -64.900 50.755 66.218 1.0 16.9 177 A 1 ATOM 2769 C C . LYS A ? 176 ? -65.477 49.464 65.662 1.0 17.51 177 A 1 ATOM 2770 O O . LYS A ? 176 ? -65.273 48.405 66.263 1.0 19.32 177 A 1 ATOM 2771 C CB . LYS A ? 176 ? -65.885 51.373 67.209 1.0 16.66 177 A 1 ATOM 2772 C CG . LYS A ? 176 ? -67.209 51.869 66.632 1.0 16.28 177 A 1 ATOM 2773 C CD . LYS A ? 176 ? -68.028 52.545 67.746 1.0 23.55 177 A 1 ATOM 2774 C CE . LYS A ? 176 ? -69.368 53.063 67.266 1.0 30.74 177 A 1 ATOM 2775 N NZ . LYS A ? 176 ? -70.305 51.952 67.014 1.0 40.18 177 A 1 ATOM 2776 H H . LYS A ? 176 ? -64.923 52.474 65.221 1.0 19.5 177 A 1 ATOM 2777 H HA . LYS A ? 176 ? -64.097 50.524 66.712 1.0 20.29 177 A 1 ATOM 2778 H HB2 . LYS A ? 176 ? -66.097 50.708 67.883 1.0 20.01 177 A 1 ATOM 2779 H HB3 . LYS A ? 176 ? -65.454 52.132 67.632 1.0 20.01 177 A 1 ATOM 2780 H HG2 . LYS A ? 176 ? -67.037 52.519 65.933 1.0 19.54 177 A 1 ATOM 2781 H HG3 . LYS A ? 176 ? -67.715 51.118 66.285 1.0 19.54 177 A 1 ATOM 2782 H HD2 . LYS A ? 176 ? -68.192 51.901 68.452 1.0 28.26 177 A 1 ATOM 2783 H HD3 . LYS A ? 176 ? -67.525 53.297 68.095 1.0 28.26 177 A 1 ATOM 2784 H HE2 . LYS A ? 176 ? -69.752 53.639 67.945 1.0 36.89 177 A 1 ATOM 2785 H HE3 . LYS A ? 176 ? -69.245 53.553 66.438 1.0 36.89 177 A 1 ATOM 2786 H HZ1 . LYS A ? 176 ? -71.087 52.271 66.733 1.0 48.23 177 A 1 ATOM 2787 H HZ2 . LYS A ? 176 ? -69.974 51.409 66.391 1.0 48.23 177 A 1 ATOM 2788 H HZ3 . LYS A ? 176 ? -70.435 51.487 67.762 1.0 48.23 177 A 1 ATOM 2789 N N . GLU A ? 177 ? -66.185 49.515 64.528 1.0 18.24 178 A 1 ATOM 2790 C CA . GLU A ? 177 ? -66.851 48.308 64.041 1.0 24.39 178 A 1 ATOM 2791 C C . GLU A ? 177 ? -65.874 47.206 63.655 1.0 26.28 178 A 1 ATOM 2792 O O . GLU A ? 177 ? -66.280 46.033 63.595 1.0 20.74 178 A 1 ATOM 2793 C CB . GLU A ? 177 ? -67.743 48.628 62.844 1.0 30.45 178 A 1 ATOM 2794 C CG . GLU A ? 177 ? -69.058 49.308 63.213 1.0 46.96 178 A 1 ATOM 2795 C CD . GLU A ? 177 ? -68.886 50.762 63.609 1.0 66.16 178 A 1 ATOM 2796 O OE1 . GLU A ? 177 ? -67.766 51.299 63.442 1.0 79.54 178 A 1 ATOM 2797 O OE2 . GLU A ? 177 ? -69.874 51.365 64.087 1.0 58.75 178 A 1 ATOM 2798 H H . GLU A ? 177 ? -66.291 50.214 64.038 1.0 21.9 178 A 1 ATOM 2799 H HA . GLU A ? 177 ? -67.419 47.962 64.746 1.0 29.28 178 A 1 ATOM 2800 H HB2 . GLU A ? 177 ? -67.262 49.221 62.246 1.0 36.55 178 A 1 ATOM 2801 H HB3 . GLU A ? 177 ? -67.957 47.801 62.385 1.0 36.55 178 A 1 ATOM 2802 H HG2 . GLU A ? 177 ? -69.656 49.276 62.450 1.0 56.36 178 A 1 ATOM 2803 H HG3 . GLU A ? 177 ? -69.456 48.840 63.964 1.0 56.36 178 A 1 ATOM 2804 N N . THR A ? 178 ? -64.613 47.546 63.380 1.0 18.37 179 A 1 ATOM 2805 C CA . THR A ? 178 ? -63.565 46.557 63.166 1.0 17.3 179 A 1 ATOM 2806 C C . THR A ? 178 ? -62.483 46.595 64.235 1.0 16.62 179 A 1 ATOM 2807 O O . THR A ? 178 ? -62.126 45.537 64.774 1.0 17.25 179 A 1 ATOM 2808 C CB . THR A ? 178 ? -62.904 46.740 61.791 1.0 24.92 179 A 1 ATOM 2809 C CG2 . THR A ? 178 ? -63.866 46.355 60.687 1.0 29.69 179 A 1 ATOM 2810 O OG1 . THR A ? 178 ? -62.511 48.107 61.621 1.0 22.06 179 A 1 ATOM 2811 H H . THR A ? 178 ? -64.340 48.359 63.311 1.0 22.06 179 A 1 ATOM 2812 H HA . THR A ? 178 ? -63.964 45.674 63.184 1.0 20.77 179 A 1 ATOM 2813 H HB . THR A ? 178 ? -62.121 46.169 61.729 1.0 29.91 179 A 1 ATOM 2814 H HG1 . THR A ? 178 ? -62.149 48.210 60.870 1.0 26.48 179 A 1 ATOM 2815 H HG21 . THR A ? 178 ? -63.443 46.472 59.822 1.0 35.63 179 A 1 ATOM 2816 H HG22 . THR A ? 178 ? -64.129 45.426 60.787 1.0 35.63 179 A 1 ATOM 2817 H HG23 . THR A ? 178 ? -64.659 46.913 60.729 1.0 35.63 179 A 1 ATOM 2818 N N . LEU A ? 179 ? -61.938 47.779 64.563 1.0 15.78 180 A 1 ATOM 2819 C CA . LEU A ? 179 ? -60.813 47.832 65.498 1.0 13.33 180 A 1 ATOM 2820 C C . LEU A ? 179 ? -61.176 47.286 66.868 1.0 19.61 180 A 1 ATOM 2821 O O . LEU A ? 179 ? -60.317 46.721 67.557 1.0 18.38 180 A 1 ATOM 2822 C CB . LEU A ? 179 ? -60.289 49.269 65.655 1.0 16.59 180 A 1 ATOM 2823 C CG . LEU A ? 179 ? -59.636 49.886 64.425 1.0 15.75 180 A 1 ATOM 2824 C CD1 . LEU A ? 179 ? -59.295 51.343 64.741 1.0 15.85 180 A 1 ATOM 2825 C CD2 . LEU A ? 179 ? -58.392 49.088 64.091 1.0 17.51 180 A 1 ATOM 2826 H H . LEU A ? 179 ? -62.196 48.543 64.266 1.0 18.95 180 A 1 ATOM 2827 H HA . LEU A ? 179 ? -60.090 47.291 65.146 1.0 16.0 180 A 1 ATOM 2828 H HB2 . LEU A ? 179 ? -61.034 49.839 65.904 1.0 19.92 180 A 1 ATOM 2829 H HB3 . LEU A ? 179 ? -59.629 49.276 66.366 1.0 19.92 180 A 1 ATOM 2830 H HG . LEU A ? 179 ? -60.246 49.857 63.672 1.0 18.91 180 A 1 ATOM 2831 H HD11 . LEU A ? 179 ? -58.879 51.746 63.964 1.0 19.03 180 A 1 ATOM 2832 H HD12 . LEU A ? 179 ? -60.113 51.817 64.962 1.0 19.03 180 A 1 ATOM 2833 H HD13 . LEU A ? 179 ? -58.685 51.368 65.495 1.0 19.03 180 A 1 ATOM 2834 H HD21 . LEU A ? 179 ? -57.970 49.475 63.308 1.0 21.02 180 A 1 ATOM 2835 H HD22 . LEU A ? 179 ? -57.783 49.121 64.845 1.0 21.02 180 A 1 ATOM 2836 H HD23 . LEU A ? 179 ? -58.645 48.169 63.910 1.0 21.02 180 A 1 ATOM 2837 N N . GLN A ? 180 ? -62.431 47.452 67.293 1.0 17.31 181 A 1 ATOM 2838 C CA . GLN A ? 180 ? -62.835 47.004 68.615 1.0 16.73 181 A 1 ATOM 2839 C C . GLN A ? 180 ? -63.733 45.791 68.556 1.0 26.25 181 A 1 ATOM 2840 O O . GLN A ? 180 ? -64.338 45.427 69.577 1.0 29.15 181 A 1 ATOM 2841 C CB . GLN A ? 180 ? -63.491 48.154 69.341 1.0 20.21 181 A 1 ATOM 2842 C CG . GLN A ? 180 ? -62.553 49.308 69.366 1.0 30.1 181 A 1 ATOM 2843 C CD . GLN A ? 180 ? -62.964 50.341 70.323 1.0 27.78 181 A 1 ATOM 2844 N NE2 . GLN A ? 180 ? -63.511 51.436 69.808 1.0 25.53 181 A 1 ATOM 2845 O OE1 . GLN A ? 180 ? -62.820 50.167 71.529 1.0 29.08 181 A 1 ATOM 2846 H H . GLN A ? 180 ? -63.059 47.819 66.834 1.0 20.79 181 A 1 ATOM 2847 H HA . GLN A ? 180 ? -62.040 46.757 69.114 1.0 20.08 181 A 1 ATOM 2848 H HB2 . GLN A ? 180 ? -64.299 48.418 68.872 1.0 24.26 181 A 1 ATOM 2849 H HB3 . GLN A ? 180 ? -63.691 47.894 70.253 1.0 24.26 181 A 1 ATOM 2850 H HG2 . GLN A ? 180 ? -61.671 48.995 69.621 1.0 36.13 181 A 1 ATOM 2851 H HG3 . GLN A ? 180 ? -62.523 49.711 68.484 1.0 36.13 181 A 1 ATOM 2852 H HE21 . GLN A ? 180 ? -63.606 51.508 68.956 1.0 30.64 181 A 1 ATOM 2853 H HE22 . GLN A ? 180 ? -63.769 52.072 70.327 1.0 30.64 181 A 1 ATOM 2854 N N . ARG A ? 181 ? -63.821 45.161 67.390 1.0 16.66 182 A 1 ATOM 2855 C CA . ARG A ? 181 ? -64.428 43.848 67.247 1.0 21.9 182 A 1 ATOM 2856 C C . ARG A ? 181 ? -63.341 42.790 67.384 1.0 23.45 182 A 1 ATOM 2857 O O . ARG A ? 181 ? -62.297 42.869 66.721 1.0 25.26 182 A 1 ATOM 2858 C CB . ARG A ? 181 ? -65.118 43.734 65.883 1.0 26.39 182 A 1 ATOM 2859 C CG . ARG A ? 181 ? -65.826 42.409 65.580 1.0 26.91 182 A 1 ATOM 2860 C CD . ARG A ? 181 ? -66.344 42.406 64.149 1.0 24.51 182 A 1 ATOM 2861 N NE . ARG A ? 181 ? -65.413 41.789 63.196 1.0 33.97 182 A 1 ATOM 2862 C CZ . ARG A ? 181 ? -65.338 42.079 61.895 1.0 39.69 182 A 1 ATOM 2863 N NH1 . ARG A ? 181 ? -66.116 43.005 61.350 1.0 38.6 182 A 1 ATOM 2864 N NH2 . ARG A ? 181 ? -64.459 41.448 61.127 1.0 30.09 182 A 1 ATOM 2865 H H . ARG A ? 181 ? -63.527 45.485 66.649 1.0 20.0 182 A 1 ATOM 2866 H HA . ARG A ? 181 ? -65.087 43.713 67.944 1.0 26.28 182 A 1 ATOM 2867 H HB2 . ARG A ? 181 ? -65.785 44.436 65.823 1.0 31.68 182 A 1 ATOM 2868 H HB3 . ARG A ? 181 ? -64.449 43.867 65.194 1.0 31.68 182 A 1 ATOM 2869 H HG2 . ARG A ? 181 ? -65.198 41.676 65.683 1.0 32.3 182 A 1 ATOM 2870 H HG3 . ARG A ? 181 ? -66.579 42.299 66.181 1.0 32.3 182 A 1 ATOM 2871 H HD2 . ARG A ? 181 ? -67.176 41.909 64.116 1.0 29.42 182 A 1 ATOM 2872 H HD3 . ARG A ? 181 ? -66.495 43.322 63.867 1.0 29.42 182 A 1 ATOM 2873 H HE . ARG A ? 181 ? -64.872 41.194 63.502 1.0 40.78 182 A 1 ATOM 2874 H HH11 . ARG A ? 181 ? -66.691 43.422 61.834 1.0 46.33 182 A 1 ATOM 2875 H HH12 . ARG A ? 181 ? -66.051 43.181 60.511 1.0 46.33 182 A 1 ATOM 2876 H HH21 . ARG A ? 181 ? -63.943 40.849 61.465 1.0 36.12 182 A 1 ATOM 2877 H HH22 . ARG A ? 181 ? -64.404 41.640 60.290 1.0 36.12 182 A 1 ATOM 2878 N N . THR A ? 182 ? -63.552 41.826 68.275 1.0 18.66 183 A 1 ATOM 2879 C CA . THR A ? 182 ? -62.702 40.651 68.281 1.0 17.92 183 A 1 ATOM 2880 C C . THR A ? 182 ? -63.320 39.590 67.384 1.0 23.39 183 A 1 ATOM 2881 O O . THR A ? 182 ? -64.542 39.396 67.362 1.0 23.35 183 A 1 ATOM 2882 C CB . THR A ? 182 ? -62.491 40.105 69.698 1.0 27.5 183 A 1 ATOM 2883 C CG2 . THR A ? 182 ? -61.727 41.105 70.537 1.0 30.55 183 A 1 ATOM 2884 O OG1 . THR A ? 182 ? -63.756 39.839 70.313 1.0 41.51 183 A 1 ATOM 2885 H H . THR A ? 182 ? -64.171 41.829 68.873 1.0 22.4 183 A 1 ATOM 2886 H HA . THR A ? 182 ? -61.835 40.885 67.916 1.0 21.51 183 A 1 ATOM 2887 H HB . THR A ? 182 ? -61.976 39.286 69.654 1.0 33.01 183 A 1 ATOM 2888 H HG1 . THR A ? 182 ? -64.208 40.545 70.357 1.0 49.82 183 A 1 ATOM 2889 H HG21 . THR A ? 182 ? -61.596 40.755 71.431 1.0 36.67 183 A 1 ATOM 2890 H HG22 . THR A ? 182 ? -60.861 41.278 70.137 1.0 36.67 183 A 1 ATOM 2891 H HG23 . THR A ? 182 ? -62.221 41.938 70.593 1.0 36.67 183 A 1 ATOM 2892 N N . ASP A ? 183 ? -62.468 38.936 66.614 1.0 18.23 184 A 1 ATOM 2893 C CA . ASP A ? 183 ? -62.846 37.797 65.801 1.0 17.01 184 A 1 ATOM 2894 C C . ASP A ? 183 ? -62.241 36.581 66.489 1.0 19.42 184 A 1 ATOM 2895 O O . ASP A ? 183 ? -61.033 36.327 66.410 1.0 15.35 184 A 1 ATOM 2896 C CB . ASP A ? 183 ? -62.362 37.927 64.368 1.0 17.54 184 A 1 ATOM 2897 C CG . ASP A ? 183 ? -62.937 39.148 63.659 1.0 23.6 184 A 1 ATOM 2898 O OD1 . ASP A ? 183 ? -63.889 39.753 64.183 1.0 28.58 184 A 1 ATOM 2899 O OD2 . ASP A ? 183 ? -62.426 39.494 62.586 1.0 22.52 184 A 1 ATOM 2900 H H . ASP A ? 183 ? -61.636 39.144 66.543 1.0 21.89 184 A 1 ATOM 2901 H HA . ASP A ? 183 ? -63.811 37.704 65.795 1.0 20.42 184 A 1 ATOM 2902 H HB2 . ASP A ? 183 ? -61.394 38.008 64.368 1.0 21.06 184 A 1 ATOM 2903 H HB3 . ASP A ? 183 ? -62.628 37.139 63.872 1.0 21.06 184 A 1 ATOM 2904 N N . ALA A ? 184 ? -63.086 35.828 67.173 1.0 17.48 185 A 1 ATOM 2905 C CA . ALA A ? 184 ? -62.629 34.604 67.785 1.0 15.25 185 A 1 ATOM 2906 C C . ALA A ? 184 ? -62.200 33.600 66.720 1.0 13.59 185 A 1 ATOM 2907 O O . ALA A ? 184 ? -62.763 33.557 65.628 1.0 15.65 185 A 1 ATOM 2908 C CB . ALA A ? 184 ? -63.743 33.990 68.614 1.0 17.16 185 A 1 ATOM 2909 H H . ALA A ? 184 ? -63.919 36.005 67.295 1.0 20.98 185 A 1 ATOM 2910 H HA . ALA A ? 184 ? -61.873 34.787 68.364 1.0 18.31 185 A 1 ATOM 2911 H HB1 . ALA A ? 184 ? -63.421 33.170 69.017 1.0 20.6 185 A 1 ATOM 2912 H HB2 . ALA A ? 184 ? -64.004 34.619 69.304 1.0 20.6 185 A 1 ATOM 2913 H HB3 . ALA A ? 184 ? -64.499 33.801 68.035 1.0 20.6 185 A 1 ATOM 2914 N N . PRO A ? 185 ? -61.223 32.754 67.020 1.0 14.75 186 A 1 ATOM 2915 C CA . PRO A ? 185 ? -60.789 31.794 66.011 1.0 14.57 186 A 1 ATOM 2916 C C . PRO A ? 185 ? -61.879 30.790 65.709 1.0 18.02 186 A 1 ATOM 2917 O O . PRO A ? 185 ? -62.586 30.316 66.604 1.0 19.61 186 A 1 ATOM 2918 C CB . PRO A ? 185 ? -59.557 31.140 66.639 1.0 16.44 186 A 1 ATOM 2919 C CG . PRO A ? 185 ? -59.710 31.355 68.108 1.0 22.36 186 A 1 ATOM 2920 C CD . PRO A ? 185 ? -60.442 32.653 68.264 1.0 19.15 186 A 1 ATOM 2921 H HA . PRO A ? 185 ? -60.533 32.251 65.194 1.0 17.49 186 A 1 ATOM 2922 H HB2 . PRO A ? 185 ? -59.548 30.193 66.431 1.0 19.74 186 A 1 ATOM 2923 H HB3 . PRO A ? 185 ? -58.754 31.573 66.311 1.0 19.74 186 A 1 ATOM 2924 H HG2 . PRO A ? 185 ? -60.223 30.627 68.491 1.0 26.84 186 A 1 ATOM 2925 H HG3 . PRO A ? 185 ? -58.833 31.407 68.521 1.0 26.84 186 A 1 ATOM 2926 H HD2 . PRO A ? 185 ? -61.034 32.618 69.032 1.0 22.99 186 A 1 ATOM 2927 H HD3 . PRO A ? 185 ? -59.814 33.390 68.331 1.0 22.99 186 A 1 ATOM 2928 N N . LYS A ? 186 ? -62.033 30.518 64.423 1.0 13.39 187 A 1 ATOM 2929 C CA . LYS A ? 186 ? -62.823 29.396 63.956 1.0 15.89 187 A 1 ATOM 2930 C C . LYS A ? 186 ? -61.931 28.171 64.008 1.0 20.81 187 A 1 ATOM 2931 O O . LYS A ? 186 ? -60.887 28.138 63.345 1.0 17.93 187 A 1 ATOM 2932 C CB . LYS A ? 186 ? -63.323 29.646 62.533 1.0 14.7 187 A 1 ATOM 2933 C CG . LYS A ? 186 ? -64.145 30.918 62.337 1.0 19.95 187 A 1 ATOM 2934 C CD . LYS A ? 186 ? -64.478 31.110 60.855 1.0 34.27 187 A 1 ATOM 2935 C CE . LYS A ? 186 ? -65.419 32.281 60.621 1.0 44.52 187 A 1 ATOM 2936 N NZ . LYS A ? 186 ? -65.937 32.253 59.222 1.0 64.01 187 A 1 ATOM 2937 H H . LYS A ? 186 ? -61.682 30.981 63.788 1.0 16.07 187 A 1 ATOM 2938 H HA . LYS A ? 186 ? -63.584 29.259 64.540 1.0 19.08 187 A 1 ATOM 2939 H HB2 . LYS A ? 186 ? -62.555 29.703 61.944 1.0 17.65 187 A 1 ATOM 2940 H HB3 . LYS A ? 186 ? -63.879 28.897 62.269 1.0 17.65 187 A 1 ATOM 2941 H HG2 . LYS A ? 186 ? -64.976 30.847 62.833 1.0 23.95 187 A 1 ATOM 2942 H HG3 . LYS A ? 186 ? -63.634 31.684 62.639 1.0 23.95 187 A 1 ATOM 2943 H HD2 . LYS A ? 186 ? -63.659 31.279 60.366 1.0 41.13 187 A 1 ATOM 2944 H HD3 . LYS A ? 186 ? -64.908 30.307 60.521 1.0 41.13 187 A 1 ATOM 2945 H HE2 . LYS A ? 186 ? -66.173 32.219 61.230 1.0 53.44 187 A 1 ATOM 2946 H HE3 . LYS A ? 186 ? -64.942 33.114 60.757 1.0 53.44 187 A 1 ATOM 2947 H HZ1 . LYS A ? 186 ? -66.487 32.940 59.087 1.0 76.82 187 A 1 ATOM 2948 H HZ2 . LYS A ? 186 ? -65.260 32.308 58.647 1.0 76.82 187 A 1 ATOM 2949 H HZ3 . LYS A ? 186 ? -66.378 31.495 59.076 1.0 76.82 187 A 1 ATOM 2950 N N . THR A ? 187 ? -62.300 27.183 64.821 1.0 16.92 188 A 1 ATOM 2951 C CA . THR A ? 187 ? -61.398 26.078 65.125 1.0 16.9 188 A 1 ATOM 2952 C C . THR A ? 187 ? -61.974 24.774 64.609 1.0 19.69 188 A 1 ATOM 2953 O O . THR A ? 187 ? -63.186 24.569 64.667 1.0 18.92 188 A 1 ATOM 2954 C CB . THR A ? 187 ? -61.115 25.967 66.628 1.0 18.95 188 A 1 ATOM 2955 C CG2 . THR A ? 187 ? -60.451 27.236 67.125 1.0 17.46 188 A 1 ATOM 2956 O OG1 . THR A ? 187 ? -62.326 25.750 67.375 1.0 20.94 188 A 1 ATOM 2957 H H . THR A ? 187 ? -63.066 27.130 65.207 1.0 20.31 188 A 1 ATOM 2958 H HA . THR A ? 187 ? -60.553 26.229 64.674 1.0 20.29 188 A 1 ATOM 2959 H HB . THR A ? 187 ? -60.508 25.228 66.784 1.0 22.76 188 A 1 ATOM 2960 H HG1 . THR A ? 187 ? -62.694 25.038 67.124 1.0 25.14 188 A 1 ATOM 2961 H HG21 . THR A ? 187 ? -60.273 27.166 68.075 1.0 20.96 188 A 1 ATOM 2962 H HG22 . THR A ? 187 ? -59.613 27.377 66.656 1.0 20.96 188 A 1 ATOM 2963 H HG23 . THR A ? 187 ? -61.031 27.997 66.968 1.0 20.96 188 A 1 ATOM 2964 N N . HIS A ? 188 ? -61.097 23.921 64.071 1.0 16.43 189 A 1 ATOM 2965 C CA . HIS A ? 188 ? -61.457 22.568 63.674 1.0 20.19 189 A 1 ATOM 2966 C C . HIS A ? 188 ? -60.218 21.688 63.698 1.0 20.98 189 A 1 ATOM 2967 O O . HIS A ? 188 ? -59.084 22.171 63.722 1.0 16.99 189 A 1 ATOM 2968 C CB . HIS A ? 188 ? -62.148 22.550 62.297 1.0 20.73 189 A 1 ATOM 2969 C CG . HIS A ? 188 ? -61.238 22.761 61.129 1.0 23.82 189 A 1 ATOM 2970 C CD2 . HIS A ? 188 ? -60.757 21.891 60.211 1.0 19.36 189 A 1 ATOM 2971 N ND1 . HIS A ? 188 ? -60.780 24.004 60.754 1.0 24.71 189 A 1 ATOM 2972 C CE1 . HIS A ? 188 ? -60.040 23.884 59.667 1.0 23.42 189 A 1 ATOM 2973 N NE2 . HIS A ? 188 ? -59.998 22.610 59.328 1.0 27.03 189 A 1 ATOM 2974 H H . HIS A ? 188 ? -60.272 24.112 63.926 1.0 19.72 189 A 1 ATOM 2975 H HA . HIS A ? 188 ? -62.085 22.211 64.323 1.0 24.24 189 A 1 ATOM 2976 H HB2 . HIS A ? 188 ? -62.580 21.689 62.180 1.0 24.88 189 A 1 ATOM 2977 H HB3 . HIS A ? 188 ? -62.815 23.253 62.278 1.0 24.88 189 A 1 ATOM 2978 H HD2 . HIS A ? 188 ? -60.897 20.972 60.196 1.0 23.25 189 A 1 ATOM 2979 H HE1 . HIS A ? 188 ? -59.602 24.578 59.229 1.0 28.12 189 A 1 ATOM 2980 H HE2 . HIS A ? 188 ? -59.575 22.286 58.653 1.0 32.44 189 A 1 ATOM 2981 N N . MET A ? 189 ? -60.452 20.386 63.765 1.0 16.03 190 A 1 ATOM 2982 C CA . MET A ? 189 ? -59.404 19.379 63.729 1.0 14.69 190 A 1 ATOM 2983 C C . MET A ? 189 ? -59.501 18.602 62.423 1.0 24.24 190 A 1 ATOM 2984 O O . MET A ? 189 ? -60.606 18.288 61.961 1.0 25.78 190 A 1 ATOM 2985 C CB . MET A ? 189 ? -59.528 18.412 64.906 1.0 18.12 190 A 1 ATOM 2986 C CG . MET A ? 189 ? -58.217 17.914 65.433 1.0 40.8 190 A 1 ATOM 2987 S SD . MET A ? 189 ? -58.497 16.719 66.744 1.0 36.62 190 A 1 ATOM 2988 C CE . MET A ? 189 ? -58.698 17.841 68.126 1.0 38.56 190 A 1 ATOM 2989 H H . MET A ? 189 ? -61.241 20.049 63.834 1.0 19.25 190 A 1 ATOM 2990 H HA . MET A ? 189 ? -58.539 19.815 63.781 1.0 17.63 190 A 1 ATOM 2991 H HB2 . MET A ? 189 ? -59.985 18.863 65.634 1.0 21.75 190 A 1 ATOM 2992 H HB3 . MET A ? 189 ? -60.043 17.641 64.623 1.0 21.75 190 A 1 ATOM 2993 H HG2 . MET A ? 189 ? -57.724 17.479 64.719 1.0 48.97 190 A 1 ATOM 2994 H HG3 . MET A ? 189 ? -57.709 18.656 65.795 1.0 48.97 190 A 1 ATOM 2995 H HE1 . MET A ? 189 ? -58.861 17.325 68.931 1.0 46.28 190 A 1 ATOM 2996 H HE2 . MET A ? 189 ? -57.887 18.364 68.227 1.0 46.28 190 A 1 ATOM 2997 H HE3 . MET A ? 189 ? -59.450 18.427 67.949 1.0 46.28 190 A 1 ATOM 2998 N N . THR A ? 190 ? -58.354 18.348 61.800 1.0 19.76 191 A 1 ATOM 2999 C CA . THR A ? 190 ? -58.270 17.391 60.706 1.0 22.62 191 A 1 ATOM 3000 C C . THR A ? 190 ? -57.432 16.194 61.120 1.0 26.14 191 A 1 ATOM 3001 O O . THR A ? 190 ? -56.584 16.275 62.009 1.0 24.69 191 A 1 ATOM 3002 C CB . THR A ? 190 ? -57.664 17.994 59.446 1.0 21.47 191 A 1 ATOM 3003 C CG2 . THR A ? 190 ? -58.530 19.154 58.936 1.0 17.9 191 A 1 ATOM 3004 O OG1 . THR A ? 190 ? -56.347 18.472 59.727 1.0 28.02 191 A 1 ATOM 3005 H H . THR A ? 190 ? -57.604 18.722 61.995 1.0 23.72 191 A 1 ATOM 3006 H HA . THR A ? 190 ? -59.161 17.076 60.491 1.0 27.16 191 A 1 ATOM 3007 H HB . THR A ? 190 ? -57.621 17.316 58.754 1.0 25.78 191 A 1 ATOM 3008 H HG1 . THR A ? 190 ? -55.862 17.839 59.990 1.0 33.64 191 A 1 ATOM 3009 H HG21 . THR A ? 190 ? -58.137 19.532 58.133 1.0 21.49 191 A 1 ATOM 3010 H HG22 . THR A ? 190 ? -59.423 18.835 58.730 1.0 21.49 191 A 1 ATOM 3011 H HG23 . THR A ? 190 ? -58.590 19.845 59.613 1.0 21.49 191 A 1 ATOM 3012 N N . HIS A ? 191 ? -57.690 15.087 60.437 1.0 22.03 192 A 1 ATOM 3013 C CA . HIS A ? 191 ? -57.079 13.795 60.721 1.0 24.43 192 A 1 ATOM 3014 C C . HIS A ? 191 ? -56.481 13.272 59.419 1.0 37.29 192 A 1 ATOM 3015 O O . HIS A ? 191 ? -57.197 13.153 58.419 1.0 39.22 192 A 1 ATOM 3016 C CB . HIS A ? 191 ? -58.134 12.841 61.299 1.0 27.19 192 A 1 ATOM 3017 C CG . HIS A ? 191 ? -57.624 11.468 61.617 1.0 37.51 192 A 1 ATOM 3018 C CD2 . HIS A ? 191 ? -57.368 10.867 62.804 1.0 35.67 192 A 1 ATOM 3019 N ND1 . HIS A ? 191 ? -57.341 10.532 60.645 1.0 40.68 192 A 1 ATOM 3020 C CE1 . HIS A ? 191 ? -56.923 9.417 61.217 1.0 37.48 192 A 1 ATOM 3021 N NE2 . HIS A ? 191 ? -56.933 9.592 62.527 1.0 36.47 192 A 1 ATOM 3022 H H . HIS A ? 191 ? -58.239 15.060 59.775 1.0 26.44 192 A 1 ATOM 3023 H HA . HIS A ? 191 ? -56.367 13.904 61.371 1.0 29.33 192 A 1 ATOM 3024 H HB2 . HIS A ? 191 ? -58.483 13.223 62.119 1.0 32.64 192 A 1 ATOM 3025 H HB3 . HIS A ? 191 ? -58.852 12.745 60.653 1.0 32.64 192 A 1 ATOM 3026 H HD2 . HIS A ? 191 ? -57.467 11.245 63.647 1.0 42.81 192 A 1 ATOM 3027 H HE1 . HIS A ? 191 ? -56.668 8.640 60.774 1.0 44.98 192 A 1 ATOM 3028 H HE2 . HIS A ? 191 ? -56.699 9.005 63.111 1.0 43.78 192 A 1 ATOM 3029 N N . HIS A ? 192 ? -55.166 13.013 59.418 1.0 29.83 193 A 1 ATOM 3030 C CA . HIS A ? 192 ? -54.449 12.478 58.253 1.0 34.49 193 A 1 ATOM 3031 C C . HIS A ? 192 ? -53.641 11.241 58.650 1.0 29.05 193 A 1 ATOM 3032 O O . HIS A ? 192 ? -52.565 11.376 59.243 1.0 33.59 193 A 1 ATOM 3033 C CB . HIS A ? 192 ? -53.500 13.506 57.658 1.0 34.97 193 A 1 ATOM 3034 C CG . HIS A ? 192 ? -54.033 14.903 57.648 1.0 46.57 193 A 1 ATOM 3035 C CD2 . HIS A ? 192 ? -53.919 15.903 58.552 1.0 45.81 193 A 1 ATOM 3036 N ND1 . HIS A ? 192 ? -54.770 15.413 56.600 1.0 47.42 193 A 1 ATOM 3037 C CE1 . HIS A ? 192 ? -55.097 16.665 56.865 1.0 45.57 193 A 1 ATOM 3038 N NE2 . HIS A ? 192 ? -54.589 16.989 58.041 1.0 53.56 193 A 1 ATOM 3039 H H . HIS A ? 192 ? -54.657 13.143 60.099 1.0 35.81 193 A 1 ATOM 3040 H HA . HIS A ? 192 ? -55.089 12.220 57.572 1.0 41.39 193 A 1 ATOM 3041 H HB2 . HIS A ? 192 ? -52.679 13.506 58.174 1.0 41.97 193 A 1 ATOM 3042 H HB3 . HIS A ? 192 ? -53.309 13.256 56.740 1.0 41.97 193 A 1 ATOM 3043 H HD1 . HIS A ? 192 ? -54.987 14.981 55.889 1.0 56.92 193 A 1 ATOM 3044 H HD2 . HIS A ? 192 ? -53.473 15.864 59.368 1.0 54.98 193 A 1 ATOM 3045 H HE1 . HIS A ? 192 ? -55.595 17.226 56.315 1.0 54.7 193 A 1 ATOM 3046 N N . ALA A ? 193 ? -54.109 10.057 58.266 1.0 35.56 194 A 1 ATOM 3047 C CA . ALA A ? 193 ? -53.292 8.853 58.418 1.0 28.78 194 A 1 ATOM 3048 C C . ALA A ? 193 ? -51.942 9.031 57.733 1.0 32.67 194 A 1 ATOM 3049 O O . ALA A ? 193 ? -51.859 9.508 56.599 1.0 36.04 194 A 1 ATOM 3050 C CB . ALA A ? 193 ? -54.005 7.636 57.829 1.0 29.02 194 A 1 ATOM 3051 H H . ALA A ? 193 ? -54.885 9.922 57.920 1.0 42.69 194 A 1 ATOM 3052 H HA . ALA A ? 193 ? -53.136 8.689 59.361 1.0 34.55 194 A 1 ATOM 3053 H HB1 . ALA A ? 193 ? -53.441 6.855 57.943 1.0 34.83 194 A 1 ATOM 3054 H HB2 . ALA A ? 193 ? -54.846 7.509 58.294 1.0 34.83 194 A 1 ATOM 3055 H HB3 . ALA A ? 193 ? -54.167 7.793 56.886 1.0 34.83 194 A 1 ATOM 3056 N N . VAL A ? 194 ? -50.872 8.630 58.422 1.0 20.83 195 A 1 ATOM 3057 C CA . VAL A ? 194 ? -49.540 8.575 57.831 1.0 24.89 195 A 1 ATOM 3058 C C . VAL A ? 194 ? -49.073 7.155 57.643 1.0 24.36 195 A 1 ATOM 3059 O O . VAL A ? 194 ? -47.999 6.931 57.072 1.0 24.37 195 A 1 ATOM 3060 C CB . VAL A ? 194 ? -48.507 9.369 58.655 1.0 26.9 195 A 1 ATOM 3061 C CG1 . VAL A ? 194 ? -48.990 10.788 58.904 1.0 29.88 195 A 1 ATOM 3062 C CG2 . VAL A ? 194 ? -48.180 8.670 59.974 1.0 27.23 195 A 1 ATOM 3063 H H . VAL A ? 194 ? -50.895 8.382 59.245 1.0 25.01 195 A 1 ATOM 3064 H HA . VAL A ? 194 ? -49.581 8.984 56.952 1.0 29.88 195 A 1 ATOM 3065 H HB . VAL A ? 194 ? -47.684 9.426 58.145 1.0 32.29 195 A 1 ATOM 3066 H HG11 . VAL A ? 194 ? -48.322 11.262 59.424 1.0 35.87 195 A 1 ATOM 3067 H HG12 . VAL A ? 194 ? -49.121 11.231 58.050 1.0 35.87 195 A 1 ATOM 3068 H HG13 . VAL A ? 194 ? -49.827 10.756 59.392 1.0 35.87 195 A 1 ATOM 3069 H HG21 . VAL A ? 194 ? -47.530 9.200 60.459 1.0 32.68 195 A 1 ATOM 3070 H HG22 . VAL A ? 194 ? -48.994 8.584 60.495 1.0 32.68 195 A 1 ATOM 3071 H HG23 . VAL A ? 194 ? -47.816 7.792 59.783 1.0 32.68 195 A 1 ATOM 3072 N N . SER A ? 195 ? -49.857 6.191 58.097 1.0 18.21 196 A 1 ATOM 3073 C CA . SER A ? 195 ? -49.567 4.767 58.017 1.0 17.09 196 A 1 ATOM 3074 C C . SER A ? 195 ? -50.859 4.072 58.406 1.0 20.09 196 A 1 ATOM 3075 O O . SER A ? 195 ? -51.853 4.729 58.721 1.0 25.55 196 A 1 ATOM 3076 C CB . SER A ? 195 ? -48.435 4.368 58.947 1.0 18.26 196 A 1 ATOM 3077 O OG . SER A ? 195 ? -48.884 4.304 60.290 1.0 19.17 196 A 1 ATOM 3078 H H . SER A ? 195 ? -50.611 6.350 58.480 1.0 21.86 196 A 1 ATOM 3079 H HA . SER A ? 195 ? -49.336 4.524 57.107 1.0 20.52 196 A 1 ATOM 3080 H HB2 . SER A ? 195 ? -48.102 3.496 58.683 1.0 21.92 196 A 1 ATOM 3081 H HB3 . SER A ? 195 ? -47.726 5.027 58.883 1.0 21.92 196 A 1 ATOM 3082 H HG . SER A ? 195 ? -48.250 4.082 60.794 1.0 23.02 196 A 1 ATOM 3083 N N . ASP A ? 196 ? -50.832 2.739 58.442 1.0 17.34 197 A 1 ATOM 3084 C CA . ASP A ? 196 ? -51.957 1.994 58.999 1.0 20.52 197 A 1 ATOM 3085 C C . ASP A ? 196 ? -52.065 2.115 60.512 1.0 24.06 197 A 1 ATOM 3086 O O . ASP A ? 196 ? -53.081 1.683 61.068 1.0 25.62 197 A 1 ATOM 3087 C CB . ASP A ? 196 ? -51.841 0.507 58.654 1.0 27.24 197 A 1 ATOM 3088 C CG . ASP A ? 196 ? -52.158 0.210 57.194 1.0 41.06 197 A 1 ATOM 3089 O OD1 . ASP A ? 196 ? -52.862 1.021 56.563 1.0 41.51 197 A 1 ATOM 3090 O OD2 . ASP A ? 196 ? -51.713 -0.844 56.688 1.0 46.54 197 A 1 ATOM 3091 H H . ASP A ? 196 ? -50.185 2.251 58.155 1.0 20.82 197 A 1 ATOM 3092 H HA . ASP A ? 196 ? -52.780 2.329 58.612 1.0 24.63 197 A 1 ATOM 3093 H HB2 . ASP A ? 196 ? -50.934 0.211 58.829 1.0 32.7 197 A 1 ATOM 3094 H HB3 . ASP A ? 196 ? -52.466 0.006 59.202 1.0 32.7 197 A 1 ATOM 3095 N N . HIS A ? 197 ? -51.059 2.672 61.185 1.0 20.97 198 A 1 ATOM 3096 C CA . HIS A ? 197 ? -50.972 2.599 62.634 1.0 17.32 198 A 1 ATOM 3097 C C . HIS A ? 197 ? -50.784 3.945 63.312 1.0 19.85 198 A 1 ATOM 3098 O O . HIS A ? 197 ? -50.819 3.999 64.548 1.0 19.16 198 A 1 ATOM 3099 C CB . HIS A ? 197 ? -49.833 1.666 63.023 1.0 19.17 198 A 1 ATOM 3100 C CG . HIS A ? 197 ? -49.979 0.305 62.431 1.0 28.48 198 A 1 ATOM 3101 C CD2 . HIS A ? 197 ? -50.610 -0.798 62.894 1.0 31.76 198 A 1 ATOM 3102 N ND1 . HIS A ? 197 ? -49.482 -0.027 61.189 1.0 37.4 198 A 1 ATOM 3103 C CE1 . HIS A ? 197 ? -49.777 -1.290 60.927 1.0 36.28 198 A 1 ATOM 3104 N NE2 . HIS A ? 197 ? -50.461 -1.777 61.945 1.0 33.76 198 A 1 ATOM 3105 H H . HIS A ? 197 ? -50.409 3.100 60.818 1.0 25.17 198 A 1 ATOM 3106 H HA . HIS A ? 197 ? -51.796 2.214 62.972 1.0 20.79 198 A 1 ATOM 3107 H HB2 . HIS A ? 197 ? -48.995 2.041 62.711 1.0 23.02 198 A 1 ATOM 3108 H HB3 . HIS A ? 197 ? -49.816 1.572 63.988 1.0 23.02 198 A 1 ATOM 3109 H HD2 . HIS A ? 197 ? -51.048 -0.882 63.710 1.0 38.13 198 A 1 ATOM 3110 H HE1 . HIS A ? 197 ? -49.547 -1.754 60.154 1.0 43.54 198 A 1 ATOM 3111 H HE2 . HIS A ? 197 ? -50.767 -2.580 62.003 1.0 40.53 198 A 1 ATOM 3112 N N . GLU A ? 198 ? -50.605 5.018 62.537 1.0 19.03 199 A 1 ATOM 3113 C CA . GLU A ? 198 ? -50.316 6.363 63.004 1.0 18.17 199 A 1 ATOM 3114 C C . GLU A ? 198 ? -51.135 7.362 62.203 1.0 18.68 199 A 1 ATOM 3115 O O . GLU A ? 198 ? -51.383 7.156 61.012 1.0 21.28 199 A 1 ATOM 3116 C CB . GLU A ? 198 ? -48.858 6.760 62.750 1.0 30.36 199 A 1 ATOM 3117 C CG . GLU A ? 198 ? -47.859 6.318 63.681 1.0 32.91 199 A 1 ATOM 3118 C CD . GLU A ? 198 ? -47.317 4.955 63.358 1.0 26.52 199 A 1 ATOM 3119 O OE1 . GLU A ? 198 ? -47.037 4.275 64.339 1.0 25.54 199 A 1 ATOM 3120 O OE2 . GLU A ? 198 ? -47.147 4.589 62.153 1.0 21.98 199 A 1 ATOM 3121 H H . GLU A ? 198 ? -50.651 4.979 61.680 1.0 22.84 199 A 1 ATOM 3122 H HA . GLU A ? 198 ? -50.520 6.453 63.949 1.0 21.81 199 A 1 ATOM 3123 H HB2 . GLU A ? 198 ? -48.603 6.413 61.881 1.0 36.44 199 A 1 ATOM 3124 H HB3 . GLU A ? 198 ? -48.813 7.728 62.729 1.0 36.44 199 A 1 ATOM 3125 H HG2 . GLU A ? 198 ? -47.118 6.944 63.670 1.0 39.5 199 A 1 ATOM 3126 H HG3 . GLU A ? 198 ? -48.250 6.282 64.568 1.0 39.5 199 A 1 ATOM 3127 N N . ALA A ? 199 ? -51.467 8.490 62.827 1.0 20.24 200 A 1 ATOM 3128 C CA . ALA A ? 199 ? -52.190 9.553 62.142 1.0 22.39 200 A 1 ATOM 3129 C C . ALA A ? 199 ? -51.744 10.889 62.696 1.0 22.99 200 A 1 ATOM 3130 O O . ALA A ? 199 ? -51.378 10.993 63.862 1.0 17.95 200 A 1 ATOM 3131 C CB . ALA A ? 199 ? -53.699 9.428 62.318 1.0 22.26 200 A 1 ATOM 3132 H H . ALA A ? 199 ? -51.284 8.662 63.650 1.0 24.3 200 A 1 ATOM 3133 H HA . ALA A ? 199 ? -51.986 9.527 61.194 1.0 26.88 200 A 1 ATOM 3134 H HB1 . ALA A ? 199 ? -54.133 10.156 61.845 1.0 26.72 200 A 1 ATOM 3135 H HB2 . ALA A ? 199 ? -53.989 8.577 61.955 1.0 26.72 200 A 1 ATOM 3136 H HB3 . ALA A ? 199 ? -53.911 9.476 63.263 1.0 26.72 200 A 1 ATOM 3137 N N . THR A ? 200 ? -51.801 11.911 61.849 1.0 25.47 201 A 1 ATOM 3138 C CA . THR A ? 200 ? -51.593 13.288 62.264 1.0 25.1 201 A 1 ATOM 3139 C C . THR A ? 200 ? -52.945 13.896 62.619 1.0 22.46 201 A 1 ATOM 3140 O O . THR A ? 200 ? -53.892 13.806 61.831 1.0 22.89 201 A 1 ATOM 3141 C CB . THR A ? 200 ? -50.931 14.094 61.145 1.0 21.92 201 A 1 ATOM 3142 C CG2 . THR A ? 200 ? -50.821 15.543 61.550 1.0 20.93 201 A 1 ATOM 3143 O OG1 . THR A ? 200 ? -49.624 13.571 60.884 1.0 26.63 201 A 1 ATOM 3144 H H . THR A ? 200 ? -51.962 11.827 61.008 1.0 30.58 201 A 1 ATOM 3145 H HA . THR A ? 200 ? -51.022 13.313 63.048 1.0 30.13 201 A 1 ATOM 3146 H HB . THR A ? 200 ? -51.470 14.039 60.340 1.0 26.32 201 A 1 ATOM 3147 H HG1 . THR A ? 200 ? -49.256 14.010 60.270 1.0 31.97 201 A 1 ATOM 3148 H HG21 . THR A ? 200 ? -50.401 16.054 60.840 1.0 25.13 201 A 1 ATOM 3149 H HG22 . THR A ? 200 ? -51.704 15.907 61.720 1.0 25.13 201 A 1 ATOM 3150 H HG23 . THR A ? 200 ? -50.286 15.622 62.355 1.0 25.13 201 A 1 ATOM 3151 N N . LEU A ? 201 ? -53.045 14.473 63.819 1.0 15.9 202 A 1 ATOM 3152 C CA . LEU A ? 201 ? -54.149 15.364 64.178 1.0 17.61 202 A 1 ATOM 3153 C C . LEU A ? 201 ? -53.644 16.795 64.038 1.0 15.73 202 A 1 ATOM 3154 O O . LEU A ? 201 ? -52.674 17.184 64.688 1.0 14.86 202 A 1 ATOM 3155 C CB . LEU A ? 201 ? -54.642 15.101 65.602 1.0 16.24 202 A 1 ATOM 3156 C CG . LEU A ? 201 ? -55.167 13.676 65.825 1.0 26.44 202 A 1 ATOM 3157 C CD1 . LEU A ? 201 ? -55.408 13.434 67.313 1.0 22.12 202 A 1 ATOM 3158 C CD2 . LEU A ? 201 ? -56.445 13.433 65.027 1.0 34.04 202 A 1 ATOM 3159 H H . LEU A ? 201 ? -52.474 14.360 64.453 1.0 19.09 202 A 1 ATOM 3160 H HA . LEU A ? 201 ? -54.888 15.232 63.564 1.0 21.14 202 A 1 ATOM 3161 H HB2 . LEU A ? 201 ? -53.908 15.246 66.219 1.0 19.5 202 A 1 ATOM 3162 H HB3 . LEU A ? 201 ? -55.365 15.716 65.801 1.0 19.5 202 A 1 ATOM 3163 H HG . LEU A ? 201 ? -54.498 13.042 65.522 1.0 31.73 202 A 1 ATOM 3164 H HD11 . LEU A ? 201 ? -55.738 12.530 67.435 1.0 26.56 202 A 1 ATOM 3165 H HD12 . LEU A ? 201 ? -54.571 13.548 67.790 1.0 26.56 202 A 1 ATOM 3166 H HD13 . LEU A ? 201 ? -56.062 14.073 67.634 1.0 26.56 202 A 1 ATOM 3167 H HD21 . LEU A ? 201 ? -56.750 12.526 65.189 1.0 40.85 202 A 1 ATOM 3168 H HD22 . LEU A ? 201 ? -57.121 14.066 65.313 1.0 40.85 202 A 1 ATOM 3169 H HD23 . LEU A ? 201 ? -56.255 13.555 64.084 1.0 40.85 202 A 1 ATOM 3170 N N . ARG A ? 202 ? -54.311 17.588 63.217 1.0 13.31 203 A 1 ATOM 3171 C CA . ARG A ? 202 ? -53.944 18.986 63.074 1.0 16.91 203 A 1 ATOM 3172 C C . ARG A ? 202 ? -55.100 19.840 63.583 1.0 18.32 203 A 1 ATOM 3173 O O . ARG A ? 202 ? -56.241 19.698 63.130 1.0 17.96 203 A 1 ATOM 3174 C CB . ARG A ? 202 ? -53.558 19.330 61.634 1.0 15.93 203 A 1 ATOM 3175 C CG . ARG A ? 202 ? -53.119 20.800 61.469 1.0 16.39 203 A 1 ATOM 3176 C CD . ARG A ? 202 ? -52.427 21.103 60.124 1.0 19.58 203 A 1 ATOM 3177 N NE . ARG A ? 202 ? -51.087 20.528 60.114 1.0 21.01 203 A 1 ATOM 3178 C CZ . ARG A ? 202 ? -50.722 19.418 59.466 1.0 20.65 203 A 1 ATOM 3179 N NH1 . ARG A ? 202 ? -51.573 18.752 58.693 1.0 22.75 203 A 1 ATOM 3180 N NH2 . ARG A ? 202 ? -49.481 18.974 59.600 1.0 24.39 203 A 1 ATOM 3181 H H . ARG A ? 202 ? -54.979 17.342 62.733 1.0 15.98 203 A 1 ATOM 3182 H HA . ARG A ? 202 ? -53.175 19.167 63.637 1.0 20.3 203 A 1 ATOM 3183 H HB2 . ARG A ? 202 ? -52.819 18.763 61.362 1.0 19.12 203 A 1 ATOM 3184 H HB3 . ARG A ? 202 ? -54.323 19.178 61.057 1.0 19.12 203 A 1 ATOM 3185 H HG2 . ARG A ? 202 ? -53.904 21.369 61.533 1.0 19.68 203 A 1 ATOM 3186 H HG3 . ARG A ? 202 ? -52.497 21.020 62.180 1.0 19.68 203 A 1 ATOM 3187 H HD2 . ARG A ? 202 ? -52.938 20.708 59.400 1.0 23.5 203 A 1 ATOM 3188 H HD3 . ARG A ? 202 ? -52.352 22.063 60.006 1.0 23.5 203 A 1 ATOM 3189 H HE . ARG A ? 202 ? -50.480 20.939 60.565 1.0 25.22 203 A 1 ATOM 3190 H HH11 . ARG A ? 202 ? -52.385 19.023 58.613 1.0 27.31 203 A 1 ATOM 3191 H HH12 . ARG A ? 202 ? -51.313 18.044 58.278 1.0 27.31 203 A 1 ATOM 3192 H HH21 . ARG A ? 202 ? -48.919 19.407 60.087 1.0 29.28 203 A 1 ATOM 3193 H HH22 . ARG A ? 202 ? -49.224 18.277 59.166 1.0 29.28 203 A 1 ATOM 3194 N N . CYS A ? 203 ? -54.797 20.695 64.549 1.0 13.8 204 A 1 ATOM 3195 C CA . CYS A ? 203 ? -55.747 21.625 65.150 1.0 12.21 204 A 1 ATOM 3196 C C . CYS A ? 203 ? -55.562 22.989 64.509 1.0 15.65 204 A 1 ATOM 3197 O O . CYS A ? 203 ? -54.487 23.590 64.624 1.0 15.18 204 A 1 ATOM 3198 C CB . CYS A ? 203 ? -55.514 21.720 66.662 1.0 15.2 204 A 1 ATOM 3199 S SG . CYS A ? 203 ? -56.728 22.678 67.548 1.0 21.13 204 A 1 ATOM 3200 H H . CYS A ? 203 ? -54.009 20.759 64.889 1.0 16.57 204 A 1 ATOM 3201 H HA . CYS A ? 203 ? -56.654 21.320 64.989 1.0 14.67 204 A 1 ATOM 3202 H HB2 . CYS A ? 203 ? -55.520 20.824 67.032 1.0 18.24 204 A 1 ATOM 3203 H HB3 . CYS A ? 203 ? -54.648 22.129 66.816 1.0 18.24 204 A 1 ATOM 3204 N N . TRP A ? 204 ? -56.627 23.479 63.869 1.0 14.99 205 A 1 ATOM 3205 C CA . TRP A ? 204 ? -56.631 24.700 63.079 1.0 17.11 205 A 1 ATOM 3206 C C . TRP A ? 204 ? -57.355 25.818 63.810 1.0 16.31 205 A 1 ATOM 3207 O O . TRP A ? 204 ? -58.427 25.601 64.385 1.0 13.66 205 A 1 ATOM 3208 C CB . TRP A ? 204 ? -57.334 24.473 61.756 1.0 14.23 205 A 1 ATOM 3209 C CG . TRP A ? 204 ? -56.586 23.699 60.762 1.0 14.4 205 A 1 ATOM 3210 C CD1 . TRP A ? 204 ? -56.574 22.346 60.582 1.0 17.33 205 A 1 ATOM 3211 C CD2 . TRP A ? 204 ? -55.743 24.251 59.754 1.0 17.93 205 A 1 ATOM 3212 C CE2 . TRP A ? 204 ? -55.248 23.180 58.992 1.0 22.7 205 A 1 ATOM 3213 C CE3 . TRP A ? 204 ? -55.370 25.560 59.412 1.0 19.86 205 A 1 ATOM 3214 N NE1 . TRP A ? 204 ? -55.770 22.025 59.515 1.0 24.22 205 A 1 ATOM 3215 C CZ2 . TRP A ? 204 ? -54.387 23.373 57.913 1.0 27.7 205 A 1 ATOM 3216 C CZ3 . TRP A ? 204 ? -54.525 25.745 58.350 1.0 21.98 205 A 1 ATOM 3217 C CH2 . TRP A ? 204 ? -54.038 24.654 57.614 1.0 19.57 205 A 1 ATOM 3218 H H . TRP A ? 204 ? -57.397 23.095 63.884 1.0 18.0 205 A 1 ATOM 3219 H HA . TRP A ? 204 ? -55.718 24.981 62.904 1.0 20.54 205 A 1 ATOM 3220 H HB2 . TRP A ? 204 ? -58.163 23.998 61.927 1.0 17.08 205 A 1 ATOM 3221 H HB3 . TRP A ? 204 ? -57.532 25.337 61.361 1.0 17.08 205 A 1 ATOM 3222 H HD1 . TRP A ? 204 ? -57.043 21.733 61.101 1.0 20.81 205 A 1 ATOM 3223 H HE1 . TRP A ? 204 ? -55.610 21.230 59.230 1.0 29.07 205 A 1 ATOM 3224 H HE3 . TRP A ? 204 ? -55.692 26.286 59.895 1.0 23.84 205 A 1 ATOM 3225 H HZ2 . TRP A ? 204 ? -54.059 22.655 57.421 1.0 33.25 205 A 1 ATOM 3226 H HZ3 . TRP A ? 204 ? -54.263 26.607 58.119 1.0 26.39 205 A 1 ATOM 3227 H HH2 . TRP A ? 204 ? -53.461 24.811 56.901 1.0 23.5 205 A 1 ATOM 3228 N N . ALA A ? 205 ? -56.746 27.001 63.785 1.0 13.74 206 A 1 ATOM 3229 C CA . ALA A ? 205 ? -57.359 28.239 64.243 1.0 14.2 206 A 1 ATOM 3230 C C . ALA A ? 205 ? -57.341 29.224 63.083 1.0 13.93 206 A 1 ATOM 3231 O O . ALA A ? 205 ? -56.265 29.644 62.639 1.0 14.19 206 A 1 ATOM 3232 C CB . ALA A ? 205 ? -56.621 28.813 65.449 1.0 15.07 206 A 1 ATOM 3233 H H . ALA A ? 205 ? -55.945 27.112 63.494 1.0 16.5 206 A 1 ATOM 3234 H HA . ALA A ? 205 ? -58.281 28.073 64.494 1.0 17.05 206 A 1 ATOM 3235 H HB1 . ALA A ? 205 ? -57.057 29.635 65.724 1.0 18.09 206 A 1 ATOM 3236 H HB2 . ALA A ? 205 ? -56.648 28.166 66.172 1.0 18.09 206 A 1 ATOM 3237 H HB3 . ALA A ? 205 ? -55.701 28.993 65.200 1.0 18.09 206 A 1 ATOM 3238 N N . LEU A ? 206 ? -58.524 29.620 62.606 1.0 13.21 207 A 1 ATOM 3239 C CA . LEU A ? 206 ? -58.605 30.450 61.408 1.0 13.01 207 A 1 ATOM 3240 C C . LEU A ? 206 ? -59.432 31.701 61.641 1.0 14.34 207 A 1 ATOM 3241 O O . LEU A ? 206 ? -60.282 31.750 62.529 1.0 16.15 207 A 1 ATOM 3242 C CB . LEU A ? 206 ? -59.200 29.674 60.243 1.0 13.31 207 A 1 ATOM 3243 C CG . LEU A ? 206 ? -58.383 28.479 59.768 1.0 16.37 207 A 1 ATOM 3244 C CD1 . LEU A ? 206 ? -59.256 27.631 58.823 1.0 25.02 207 A 1 ATOM 3245 C CD2 . LEU A ? 206 ? -57.071 28.917 59.111 1.0 16.17 207 A 1 ATOM 3246 H H . LEU A ? 206 ? -59.285 29.423 62.956 1.0 15.86 207 A 1 ATOM 3247 H HA . LEU A ? 206 ? -57.711 30.726 61.156 1.0 15.62 207 A 1 ATOM 3248 H HB2 . LEU A ? 206 ? -60.073 29.344 60.508 1.0 15.98 207 A 1 ATOM 3249 H HB3 . LEU A ? 206 ? -59.298 30.278 59.490 1.0 15.98 207 A 1 ATOM 3250 H HG . LEU A ? 206 ? -58.159 27.931 60.535 1.0 19.65 207 A 1 ATOM 3251 H HD11 . LEU A ? 206 ? -58.740 26.869 58.518 1.0 30.04 207 A 1 ATOM 3252 H HD12 . LEU A ? 206 ? -60.041 27.328 59.307 1.0 30.04 207 A 1 ATOM 3253 H HD13 . LEU A ? 206 ? -59.523 28.176 58.067 1.0 30.04 207 A 1 ATOM 3254 H HD21 . LEU A ? 206 ? -56.583 28.130 58.824 1.0 19.41 207 A 1 ATOM 3255 H HD22 . LEU A ? 206 ? -57.273 29.479 58.346 1.0 19.41 207 A 1 ATOM 3256 H HD23 . LEU A ? 206 ? -56.546 29.415 59.757 1.0 19.41 207 A 1 ATOM 3257 N N . SER A ? 207 ? -59.119 32.733 60.849 1.0 14.26 208 A 1 ATOM 3258 C CA . SER A ? 207 ? -59.921 33.939 60.739 1.0 13.41 208 A 1 ATOM 3259 C C . SER A ? 207 ? -60.006 34.693 62.061 1.0 16.66 208 A 1 ATOM 3260 O O . SER A ? 207 ? -61.036 35.263 62.401 1.0 18.48 208 A 1 ATOM 3261 C CB . SER A ? 207 ? -61.314 33.615 60.209 1.0 23.84 208 A 1 ATOM 3262 O OG . SER A ? 207 ? -61.826 34.755 59.518 1.0 31.06 208 A 1 ATOM 3263 H H . SER A ? 207 ? -58.417 32.749 60.352 1.0 17.12 208 A 1 ATOM 3264 H HA . SER A ? 207 ? -59.497 34.530 60.097 1.0 16.1 208 A 1 ATOM 3265 H HB2 . SER A ? 207 ? -61.258 32.866 59.595 1.0 28.62 208 A 1 ATOM 3266 H HB3 . SER A ? 207 ? -61.899 33.400 60.952 1.0 28.62 208 A 1 ATOM 3267 H HG . SER A ? 207 ? -61.871 35.411 60.039 1.0 37.28 208 A 1 ATOM 3268 N N . PHE A ? 208 ? -58.906 34.739 62.807 1.0 13.25 209 A 1 ATOM 3269 C CA . PHE A ? 208 ? -58.979 35.382 64.103 1.0 13.39 209 A 1 ATOM 3270 C C . PHE A ? 208 ? -58.279 36.729 64.084 1.0 13.27 209 A 1 ATOM 3271 O O . PHE A ? 208 ? -57.442 37.047 63.214 1.0 12.46 209 A 1 ATOM 3272 C CB . PHE A ? 208 ? -58.438 34.486 65.236 1.0 14.42 209 A 1 ATOM 3273 C CG . PHE A ? 208 ? -57.036 33.996 65.048 1.0 14.85 209 A 1 ATOM 3274 C CD1 . PHE A ? 208 ? -55.948 34.718 65.519 1.0 10.97 209 A 1 ATOM 3275 C CD2 . PHE A ? 208 ? -56.804 32.772 64.441 1.0 16.05 209 A 1 ATOM 3276 C CE1 . PHE A ? 208 ? -54.680 34.230 65.375 1.0 14.83 209 A 1 ATOM 3277 C CE2 . PHE A ? 208 ? -55.525 32.280 64.302 1.0 14.19 209 A 1 ATOM 3278 C CZ . PHE A ? 208 ? -54.471 33.012 64.748 1.0 12.86 209 A 1 ATOM 3279 H H . PHE A ? 208 ? -58.137 34.419 62.594 1.0 15.92 209 A 1 ATOM 3280 H HA . PHE A ? 208 ? -59.913 35.553 64.299 1.0 16.08 209 A 1 ATOM 3281 H HB2 . PHE A ? 208 ? -58.462 34.989 66.065 1.0 17.32 209 A 1 ATOM 3282 H HB3 . PHE A ? 208 ? -59.011 33.707 65.313 1.0 17.32 209 A 1 ATOM 3283 H HD1 . PHE A ? 208 ? -56.083 35.536 65.939 1.0 13.18 209 A 1 ATOM 3284 H HD2 . PHE A ? 208 ? -57.524 32.270 64.133 1.0 19.26 209 A 1 ATOM 3285 H HE1 . PHE A ? 208 ? -53.955 34.725 65.681 1.0 17.81 209 A 1 ATOM 3286 H HE2 . PHE A ? 208 ? -55.380 31.464 63.880 1.0 17.04 209 A 1 ATOM 3287 H HZ . PHE A ? 208 ? -53.605 32.687 64.648 1.0 15.45 209 A 1 ATOM 3288 N N . TYR A ? 209 ? -58.675 37.552 65.044 1.0 13.46 210 A 1 ATOM 3289 C CA . TYR A ? 209 ? -58.150 38.901 65.221 1.0 12.14 210 A 1 ATOM 3290 C C . TYR A ? 209 ? -58.412 39.332 66.655 1.0 12.22 210 A 1 ATOM 3291 O O . TYR A ? 209 ? -59.546 39.221 67.116 1.0 15.11 210 A 1 ATOM 3292 C CB . TYR A ? 209 ? -58.809 39.914 64.258 1.0 14.23 210 A 1 ATOM 3293 C CG . TYR A ? 209 ? -58.206 41.295 64.418 1.0 14.31 210 A 1 ATOM 3294 C CD1 . TYR A ? 209 ? -58.628 42.143 65.442 1.0 15.48 210 A 1 ATOM 3295 C CD2 . TYR A ? 209 ? -57.202 41.740 63.563 1.0 13.06 210 A 1 ATOM 3296 C CE1 . TYR A ? 209 ? -58.074 43.390 65.615 1.0 12.61 210 A 1 ATOM 3297 C CE2 . TYR A ? 209 ? -56.627 42.978 63.741 1.0 16.46 210 A 1 ATOM 3298 C CZ . TYR A ? 209 ? -57.058 43.795 64.774 1.0 12.75 210 A 1 ATOM 3299 O OH . TYR A ? 209 ? -56.525 45.037 64.994 1.0 14.58 210 A 1 ATOM 3300 H H . TYR A ? 209 ? -59.272 37.345 65.628 1.0 16.16 210 A 1 ATOM 3301 H HA . TYR A ? 209 ? -57.192 38.901 65.067 1.0 14.58 210 A 1 ATOM 3302 H HB2 . TYR A ? 209 ? -58.670 39.624 63.343 1.0 17.09 210 A 1 ATOM 3303 H HB3 . TYR A ? 209 ? -59.758 39.971 64.453 1.0 17.09 210 A 1 ATOM 3304 H HD1 . TYR A ? 209 ? -59.297 41.858 66.023 1.0 18.59 210 A 1 ATOM 3305 H HD2 . TYR A ? 209 ? -56.896 41.183 62.883 1.0 15.68 210 A 1 ATOM 3306 H HE1 . TYR A ? 209 ? -58.356 43.938 66.311 1.0 15.14 210 A 1 ATOM 3307 H HE2 . TYR A ? 209 ? -55.951 43.264 63.170 1.0 19.76 210 A 1 ATOM 3308 H HH . TYR A ? 209 ? -55.918 45.191 64.434 1.0 17.51 210 A 1 ATOM 3309 N N . PRO A ? 210 ? -57.446 39.879 67.380 1.0 13.89 211 A 1 ATOM 3310 C CA . PRO A ? 210 ? -56.066 40.138 66.957 1.0 12.81 211 A 1 ATOM 3311 C C . PRO A ? 210 ? -55.235 38.874 66.808 1.0 13.98 211 A 1 ATOM 3312 O O . PRO A ? 210 ? -55.731 37.749 66.944 1.0 14.97 211 A 1 ATOM 3313 C CB . PRO A ? 210 ? -55.516 41.033 68.084 1.0 19.89 211 A 1 ATOM 3314 C CG . PRO A ? 210 ? -56.341 40.727 69.259 1.0 23.05 211 A 1 ATOM 3315 C CD . PRO A ? 210 ? -57.699 40.353 68.751 1.0 21.73 211 A 1 ATOM 3316 H HA . PRO A ? 210 ? -56.055 40.631 66.122 1.0 15.39 211 A 1 ATOM 3317 H HB2 . PRO A ? 210 ? -54.587 40.812 68.251 1.0 23.88 211 A 1 ATOM 3318 H HB3 . PRO A ? 210 ? -55.609 41.966 67.834 1.0 23.88 211 A 1 ATOM 3319 H HG2 . PRO A ? 210 ? -55.946 39.986 69.746 1.0 27.67 211 A 1 ATOM 3320 H HG3 . PRO A ? 210 ? -56.397 41.512 69.826 1.0 27.67 211 A 1 ATOM 3321 H HD2 . PRO A ? 210 ? -58.075 39.640 69.290 1.0 26.09 211 A 1 ATOM 3322 H HD3 . PRO A ? 210 ? -58.279 41.130 68.736 1.0 26.09 211 A 1 ATOM 3323 N N . ALA A ? 211 ? -53.940 39.065 66.541 1.0 13.01 212 A 1 ATOM 3324 C CA . ALA A ? 211 ? -53.062 37.947 66.196 1.0 12.79 212 A 1 ATOM 3325 C C . ALA A ? 211 ? -52.624 37.103 67.383 1.0 13.86 212 A 1 ATOM 3326 O O . ALA A ? 211 ? -52.282 35.937 67.182 1.0 13.87 212 A 1 ATOM 3327 C CB . ALA A ? 211 ? -51.820 38.457 65.475 1.0 14.29 212 A 1 ATOM 3328 H H . ALA A ? 211 ? -53.547 39.830 66.552 1.0 15.62 212 A 1 ATOM 3329 H HA . ALA A ? 211 ? -53.536 37.362 65.583 1.0 15.36 212 A 1 ATOM 3330 H HB1 . ALA A ? 211 ? -51.251 37.703 65.254 1.0 17.16 212 A 1 ATOM 3331 H HB2 . ALA A ? 211 ? -52.092 38.915 64.664 1.0 17.16 212 A 1 ATOM 3332 H HB3 . ALA A ? 211 ? -51.347 39.070 66.058 1.0 17.16 212 A 1 ATOM 3333 N N . GLU A ? 212 ? -52.602 37.661 68.594 1.0 12.11 213 A 1 ATOM 3334 C CA . GLU A ? 212 ? -52.197 36.915 69.776 1.0 15.49 213 A 1 ATOM 3335 C C . GLU A ? 212 ? -53.084 35.682 69.960 1.0 17.97 213 A 1 ATOM 3336 O O . GLU A ? 212 ? -54.308 35.784 69.942 1.0 16.24 213 A 1 ATOM 3337 C CB . GLU A ? 212 ? -52.292 37.837 70.992 1.0 26.7 213 A 1 ATOM 3338 C CG . GLU A ? 212 ? -51.518 39.197 70.851 1.0 63.26 213 A 1 ATOM 3339 C CD . GLU A ? 212 ? -52.270 40.331 70.084 1.0 55.83 213 A 1 ATOM 3340 O OE1 . GLU A ? 212 ? -52.013 40.516 68.856 1.0 20.41 213 A 1 ATOM 3341 O OE2 . GLU A ? 212 ? -53.094 41.053 70.719 1.0 41.31 213 A 1 ATOM 3342 H H . GLU A ? 212 ? -52.820 38.477 68.755 1.0 14.54 213 A 1 ATOM 3343 H HA . GLU A ? 212 ? -51.278 36.624 69.678 1.0 18.6 213 A 1 ATOM 3344 H HB2 . GLU A ? 212 ? -53.227 38.047 71.147 1.0 32.05 213 A 1 ATOM 3345 H HB3 . GLU A ? 212 ? -51.930 37.371 71.762 1.0 32.05 213 A 1 ATOM 3346 H HG2 . GLU A ? 212 ? -51.321 39.530 71.741 1.0 75.92 213 A 1 ATOM 3347 H HG3 . GLU A ? 212 ? -50.688 39.028 70.379 1.0 75.92 213 A 1 ATOM 3348 N N . ILE A ? 213 ? -52.476 34.505 70.125 1.0 16.26 214 A 1 ATOM 3349 C CA . ILE A ? 213 ? -53.244 33.276 70.305 1.0 18.59 214 A 1 ATOM 3350 C C . ILE A ? 213 ? -52.326 32.240 70.935 1.0 16.01 214 A 1 ATOM 3351 O O . ILE A ? 213 ? -51.102 32.292 70.769 1.0 18.63 214 A 1 ATOM 3352 C CB . ILE A ? 213 ? -53.828 32.765 68.962 1.0 15.2 214 A 1 ATOM 3353 C CG1 . ILE A ? 213 ? -54.943 31.741 69.198 1.0 19.12 214 A 1 ATOM 3354 C CG2 . ILE A ? 213 ? -52.727 32.178 68.075 1.0 12.99 214 A 1 ATOM 3355 C CD1 . ILE A ? 213 ? -55.775 31.457 67.946 1.0 16.83 214 A 1 ATOM 3356 H H . ILE A ? 213 ? -51.623 34.395 70.135 1.0 19.52 214 A 1 ATOM 3357 H HA . ILE A ? 213 ? -53.979 33.443 70.914 1.0 22.31 214 A 1 ATOM 3358 H HB . ILE A ? 213 ? -54.213 33.523 68.495 1.0 18.25 214 A 1 ATOM 3359 H HG12 . ILE A ? 213 ? -54.546 30.905 69.488 1.0 22.96 214 A 1 ATOM 3360 H HG13 . ILE A ? 213 ? -55.542 32.080 69.883 1.0 22.96 214 A 1 ATOM 3361 H HG21 . ILE A ? 213 ? -53.121 31.868 67.246 1.0 15.6 214 A 1 ATOM 3362 H HG22 . ILE A ? 213 ? -52.069 32.867 67.893 1.0 15.6 214 A 1 ATOM 3363 H HG23 . ILE A ? 213 ? -52.310 31.436 68.541 1.0 15.6 214 A 1 ATOM 3364 H HD11 . ILE A ? 213 ? -56.459 30.805 68.164 1.0 20.2 214 A 1 ATOM 3365 H HD12 . ILE A ? 213 ? -56.187 32.282 67.647 1.0 20.2 214 A 1 ATOM 3366 H HD13 . ILE A ? 213 ? -55.193 31.107 67.253 1.0 20.2 214 A 1 ATOM 3367 N N . THR A ? 214 ? -52.925 31.279 71.644 1.0 16.7 215 A 1 ATOM 3368 C CA . THR A ? 214 ? -52.181 30.130 72.151 1.0 18.99 215 A 1 ATOM 3369 C C . THR A ? 214 ? -52.909 28.850 71.759 1.0 17.03 215 A 1 ATOM 3370 O O . THR A ? 214 ? -54.107 28.688 72.047 1.0 16.93 215 A 1 ATOM 3371 C CB . THR A ? 214 ? -51.985 30.220 73.675 1.0 28.76 215 A 1 ATOM 3372 C CG2 . THR A ? 214 ? -51.096 29.076 74.170 1.0 30.45 215 A 1 ATOM 3373 O OG1 . THR A ? 214 ? -51.342 31.466 73.998 1.0 26.19 215 A 1 ATOM 3374 H H . THR A ? 214 ? -53.761 31.271 71.842 1.0 20.05 215 A 1 ATOM 3375 H HA . THR A ? 214 ? -51.303 30.113 71.738 1.0 22.79 215 A 1 ATOM 3376 H HB . THR A ? 214 ? -52.844 30.166 74.122 1.0 34.53 215 A 1 ATOM 3377 H HG1 . THR A ? 214 ? -51.816 32.109 73.740 1.0 31.43 215 A 1 ATOM 3378 H HG21 . THR A ? 214 ? -50.978 29.141 75.130 1.0 36.55 215 A 1 ATOM 3379 H HG22 . THR A ? 214 ? -51.506 28.224 73.958 1.0 36.55 215 A 1 ATOM 3380 H HG23 . THR A ? 214 ? -50.228 29.124 73.741 1.0 36.55 215 A 1 ATOM 3381 N N . LEU A ? 215 ? -52.179 27.955 71.094 1.0 16.15 216 A 1 ATOM 3382 C CA . LEU A ? 215 ? -52.650 26.623 70.709 1.0 16.0 216 A 1 ATOM 3383 C C . LEU A ? 215 ? -51.761 25.596 71.374 1.0 21.34 216 A 1 ATOM 3384 O O . LEU A ? 215 ? -50.537 25.636 71.203 1.0 21.66 216 A 1 ATOM 3385 C CB . LEU A ? 215 ? -52.563 26.396 69.200 1.0 22.25 216 A 1 ATOM 3386 C CG . LEU A ? 215 ? -53.736 26.495 68.250 1.0 33.79 216 A 1 ATOM 3387 C CD1 . LEU A ? 215 ? -54.512 27.746 68.520 1.0 46.89 216 A 1 ATOM 3388 C CD2 . LEU A ? 215 ? -53.215 26.447 66.786 1.0 21.53 216 A 1 ATOM 3389 H H . LEU A ? 215 ? -51.369 28.105 70.844 1.0 19.39 216 A 1 ATOM 3390 H HA . LEU A ? 215 ? -53.566 26.492 71.001 1.0 19.22 216 A 1 ATOM 3391 H HB2 . LEU A ? 215 ? -51.907 27.028 68.866 1.0 26.71 216 A 1 ATOM 3392 H HB3 . LEU A ? 215 ? -52.207 25.502 69.078 1.0 26.71 216 A 1 ATOM 3393 H HG . LEU A ? 215 ? -54.325 25.737 68.388 1.0 40.56 216 A 1 ATOM 3394 H HD11 . LEU A ? 215 ? -55.259 27.792 67.903 1.0 56.28 216 A 1 ATOM 3395 H HD12 . LEU A ? 215 ? -54.838 27.725 69.434 1.0 56.28 216 A 1 ATOM 3396 H HD13 . LEU A ? 215 ? -53.930 28.511 68.393 1.0 56.28 216 A 1 ATOM 3397 H HD21 . LEU A ? 215 ? -53.970 26.511 66.179 1.0 25.85 216 A 1 ATOM 3398 H HD22 . LEU A ? 215 ? -52.611 27.192 66.641 1.0 25.85 216 A 1 ATOM 3399 H HD23 . LEU A ? 215 ? -52.748 25.609 66.644 1.0 25.85 216 A 1 ATOM 3400 N N . THR A ? 216 ? -52.360 24.654 72.090 1.0 18.91 217 A 1 ATOM 3401 C CA . THR A ? 216 ? -51.574 23.654 72.784 1.0 18.28 217 A 1 ATOM 3402 C C . THR A ? 216 ? -52.290 22.321 72.698 1.0 26.26 217 A 1 ATOM 3403 O O . THR A ? 216 ? -53.515 22.260 72.616 1.0 20.75 217 A 1 ATOM 3404 C CB . THR A ? 216 ? -51.339 24.029 74.253 1.0 27.18 217 A 1 ATOM 3405 C CG2 . THR A ? 216 ? -50.609 25.350 74.363 1.0 29.1 217 A 1 ATOM 3406 O OG1 . THR A ? 216 ? -52.595 24.181 74.902 1.0 28.12 217 A 1 ATOM 3407 H H . THR A ? 216 ? -53.211 24.575 72.187 1.0 22.7 217 A 1 ATOM 3408 H HA . THR A ? 216 ? -50.711 23.566 72.350 1.0 21.94 217 A 1 ATOM 3409 H HB . THR A ? 216 ? -50.818 23.339 74.695 1.0 32.62 217 A 1 ATOM 3410 H HG1 . THR A ? 216 ? -53.040 24.788 74.528 1.0 33.76 217 A 1 ATOM 3411 H HG21 . THR A ? 216 ? -50.468 25.574 75.297 1.0 34.93 217 A 1 ATOM 3412 H HG22 . THR A ? 216 ? -49.749 25.292 73.920 1.0 34.93 217 A 1 ATOM 3413 H HG23 . THR A ? 216 ? -51.131 26.053 73.947 1.0 34.93 217 A 1 ATOM 3414 N N . TRP A ? 217 ? -51.503 21.257 72.693 1.0 19.04 218 A 1 ATOM 3415 C CA . TRP A ? 217 ? -52.025 19.903 72.721 1.0 20.27 218 A 1 ATOM 3416 C C . TRP A ? 217 ? -51.794 19.324 74.103 1.0 24.08 218 A 1 ATOM 3417 O O . TRP A ? 217 ? -50.786 19.615 74.749 1.0 19.9 218 A 1 ATOM 3418 C CB . TRP A ? 217 ? -51.345 19.013 71.676 1.0 19.79 218 A 1 ATOM 3419 C CG . TRP A ? 217 ? -51.915 19.080 70.287 1.0 20.2 218 A 1 ATOM 3420 C CD1 . TRP A ? 217 ? -51.401 19.767 69.207 1.0 20.67 218 A 1 ATOM 3421 C CD2 . TRP A ? 217 ? -53.092 18.417 69.811 1.0 21.57 218 A 1 ATOM 3422 C CE2 . TRP A ? 217 ? -53.244 18.752 68.445 1.0 20.89 218 A 1 ATOM 3423 C CE3 . TRP A ? 217 ? -54.036 17.585 70.408 1.0 18.27 218 A 1 ATOM 3424 N NE1 . TRP A ? 217 ? -52.198 19.568 68.103 1.0 17.27 218 A 1 ATOM 3425 C CZ2 . TRP A ? 217 ? -54.303 18.272 67.675 1.0 23.13 218 A 1 ATOM 3426 C CZ3 . TRP A ? 217 ? -55.084 17.107 69.641 1.0 22.03 218 A 1 ATOM 3427 C CH2 . TRP A ? 217 ? -55.207 17.450 68.287 1.0 27.38 218 A 1 ATOM 3428 H H . TRP A ? 217 ? -50.643 21.294 72.673 1.0 22.86 218 A 1 ATOM 3429 H HA . TRP A ? 217 ? -52.979 19.917 72.544 1.0 24.34 218 A 1 ATOM 3430 H HB2 . TRP A ? 217 ? -50.411 19.268 71.619 1.0 23.76 218 A 1 ATOM 3431 H HB3 . TRP A ? 217 ? -51.410 18.091 71.972 1.0 23.76 218 A 1 ATOM 3432 H HD1 . TRP A ? 217 ? -50.630 20.287 69.222 1.0 24.82 218 A 1 ATOM 3433 H HE1 . TRP A ? 217 ? -52.065 19.909 67.325 1.0 20.74 218 A 1 ATOM 3434 H HE3 . TRP A ? 217 ? -53.960 17.349 71.305 1.0 21.93 218 A 1 ATOM 3435 H HZ2 . TRP A ? 217 ? -54.386 18.498 66.776 1.0 27.77 218 A 1 ATOM 3436 H HZ3 . TRP A ? 217 ? -55.720 16.551 70.030 1.0 26.45 218 A 1 ATOM 3437 H HH2 . TRP A ? 217 ? -55.925 17.119 67.797 1.0 32.86 218 A 1 ATOM 3438 N N . GLN A ? 218 ? -52.742 18.502 74.552 1.0 19.17 219 A 1 ATOM 3439 C CA . GLN A ? 218 ? -52.616 17.745 75.792 1.0 23.34 219 A 1 ATOM 3440 C C . GLN A ? 218 ? -52.927 16.282 75.515 1.0 26.22 219 A 1 ATOM 3441 O O . GLN A ? 218 ? -53.694 15.965 74.604 1.0 17.11 219 A 1 ATOM 3442 C CB . GLN A ? 218 ? -53.568 18.264 76.875 1.0 22.88 219 A 1 ATOM 3443 C CG . GLN A ? 218 ? -53.195 19.589 77.506 1.0 29.07 219 A 1 ATOM 3444 C CD . GLN A ? 218 ? -54.243 20.048 78.517 1.0 42.31 219 A 1 ATOM 3445 N NE2 . GLN A ? 218 ? -54.385 21.360 78.670 1.0 51.04 219 A 1 ATOM 3446 O OE1 . GLN A ? 218 ? -54.935 19.231 79.127 1.0 32.77 219 A 1 ATOM 3447 H H . GLN A ? 218 ? -53.486 18.365 74.143 1.0 23.01 219 A 1 ATOM 3448 H HA . GLN A ? 218 ? -51.707 17.811 76.122 1.0 28.02 219 A 1 ATOM 3449 H HB2 . GLN A ? 218 ? -54.448 18.369 76.482 1.0 27.47 219 A 1 ATOM 3450 H HB3 . GLN A ? 218 ? -53.609 17.607 77.585 1.0 27.47 219 A 1 ATOM 3451 H HG2 . GLN A ? 218 ? -52.347 19.495 77.968 1.0 34.9 219 A 1 ATOM 3452 H HG3 . GLN A ? 218 ? -53.125 20.265 76.813 1.0 34.9 219 A 1 ATOM 3453 H HE21 . GLN A ? 218 ? -53.900 21.902 78.212 1.0 61.26 219 A 1 ATOM 3454 H HE22 . GLN A ? 218 ? -54.963 21.668 79.228 1.0 61.26 219 A 1 ATOM 3455 N N . ARG A ? 219 ? -52.307 15.391 76.305 1.0 22.56 220 A 1 ATOM 3456 C CA . ARG A ? 219 ? -52.590 13.960 76.288 1.0 22.12 220 A 1 ATOM 3457 C C . ARG A ? 219 ? -53.000 13.549 77.695 1.0 26.87 220 A 1 ATOM 3458 O O . ARG A ? 219 ? -52.277 13.819 78.660 1.0 26.78 220 A 1 ATOM 3459 C CB . ARG A ? 219 ? -51.367 13.146 75.819 1.0 25.12 220 A 1 ATOM 3460 C CG . ARG A ? 219 ? -51.529 11.614 75.962 1.0 34.34 220 A 1 ATOM 3461 C CD . ARG A ? 219 ? -50.260 10.840 75.532 1.0 31.99 220 A 1 ATOM 3462 N NE . ARG A ? 219 ? -49.039 11.354 76.165 1.0 31.35 220 A 1 ATOM 3463 C CZ . ARG A ? 219 ? -48.375 10.751 77.148 1.0 49.41 220 A 1 ATOM 3464 N NH1 . ARG A ? 219 ? -48.788 9.584 77.633 1.0 53.96 220 A 1 ATOM 3465 N NH2 . ARG A ? 219 ? -47.282 11.316 77.643 1.0 57.86 220 A 1 ATOM 3466 H H . ARG A ? 219 ? -51.701 15.607 76.875 1.0 27.08 220 A 1 ATOM 3467 H HA . ARG A ? 219 ? -53.329 13.781 75.686 1.0 26.55 220 A 1 ATOM 3468 H HB2 . ARG A ? 219 ? -51.205 13.340 74.883 1.0 30.15 220 A 1 ATOM 3469 H HB3 . ARG A ? 219 ? -50.596 13.411 76.346 1.0 30.15 220 A 1 ATOM 3470 H HG2 . ARG A ? 219 ? -51.712 11.400 76.890 1.0 41.22 220 A 1 ATOM 3471 H HG3 . ARG A ? 219 ? -52.264 11.320 75.402 1.0 41.22 220 A 1 ATOM 3472 H HD2 . ARG A ? 219 ? -50.359 9.908 75.784 1.0 38.4 220 A 1 ATOM 3473 H HD3 . ARG A ? 219 ? -50.155 10.915 74.571 1.0 38.4 220 A 1 ATOM 3474 H HE . ARG A ? 219 ? -48.729 12.102 75.878 1.0 37.63 220 A 1 ATOM 3475 H HH11 . ARG A ? 219 ? -49.496 9.213 77.317 1.0 64.76 220 A 1 ATOM 3476 H HH12 . ARG A ? 219 ? -48.350 9.204 78.268 1.0 64.76 220 A 1 ATOM 3477 H HH21 . ARG A ? 219 ? -47.008 12.069 77.331 1.0 69.44 220 A 1 ATOM 3478 H HH22 . ARG A ? 219 ? -46.846 10.929 78.275 1.0 69.44 220 A 1 ATOM 3479 N N . ASP A ? 220 ? -54.174 12.927 77.823 1.0 27.68 221 A 1 ATOM 3480 C CA . ASP A ? 220 ? -54.712 12.581 79.137 1.0 31.14 221 A 1 ATOM 3481 C C . ASP A ? 220 ? -54.728 13.794 80.068 1.0 28.11 221 A 1 ATOM 3482 O O . ASP A ? 220 ? -54.490 13.689 81.275 1.0 25.87 221 A 1 ATOM 3483 C CB . ASP A ? 220 ? -53.921 11.435 79.773 1.0 22.53 221 A 1 ATOM 3484 C CG . ASP A ? 220 ? -53.947 10.163 78.945 1.0 31.43 221 A 1 ATOM 3485 O OD1 . ASP A ? 220 ? -54.860 9.985 78.109 1.0 23.03 221 A 1 ATOM 3486 O OD2 . ASP A ? 220 ? -53.044 9.328 79.153 1.0 44.89 221 A 1 ATOM 3487 H H . ASP A ? 220 ? -54.676 12.695 77.164 1.0 33.23 221 A 1 ATOM 3488 H HA . ASP A ? 220 ? -55.628 12.280 79.029 1.0 37.38 221 A 1 ATOM 3489 H HB2 . ASP A ? 220 ? -52.996 11.709 79.871 1.0 27.05 221 A 1 ATOM 3490 H HB3 . ASP A ? 220 ? -54.301 11.234 80.642 1.0 27.05 221 A 1 ATOM 3491 N N . GLY A ? 221 ? -54.996 14.973 79.505 1.0 20.73 222 A 1 ATOM 3492 C CA . GLY A ? 221 ? -55.160 16.140 80.343 1.0 28.43 222 A 1 ATOM 3493 C C . GLY A ? 221 ? -53.877 16.698 80.903 1.0 39.02 222 A 1 ATOM 3494 O O . GLY A ? 221 ? -53.917 17.425 81.904 1.0 29.62 222 A 1 ATOM 3495 H H . GLY A ? 221 ? -55.085 15.114 78.662 1.0 24.89 222 A 1 ATOM 3496 H HA2 . GLY A ? 221 ? -55.592 16.840 79.828 1.0 34.12 222 A 1 ATOM 3497 H HA3 . GLY A ? 221 ? -55.739 15.915 81.087 1.0 34.12 222 A 1 ATOM 3498 N N . GLU A ? 222 ? -52.735 16.372 80.299 1.0 27.2 223 A 1 ATOM 3499 C CA . GLU A ? 222 ? -51.485 17.032 80.625 1.0 30.72 223 A 1 ATOM 3500 C C . GLU A ? 222 ? -50.772 17.426 79.339 1.0 31.3 223 A 1 ATOM 3501 O O . GLU A ? 222 ? -51.057 16.916 78.257 1.0 29.22 223 A 1 ATOM 3502 C CB . GLU A ? 222 ? -50.588 16.145 81.482 1.0 46.08 223 A 1 ATOM 3503 C CG . GLU A ? 222 ? -49.334 16.845 81.984 1.0 71.66 223 A 1 ATOM 3504 C CD . GLU A ? 222 ? -49.638 18.162 82.707 1.0 77.95 223 A 1 ATOM 3505 O OE1 . GLU A ? 222 ? -49.123 19.222 82.277 1.0 67.64 223 A 1 ATOM 3506 O OE2 . GLU A ? 222 ? -50.411 18.135 83.694 1.0 79.14 223 A 1 ATOM 3507 H H . GLU A ? 222 ? -52.664 15.766 79.693 1.0 32.66 223 A 1 ATOM 3508 H HA . GLU A ? 222 ? -51.675 17.841 81.125 1.0 36.87 223 A 1 ATOM 3509 H HB2 . GLU A ? 222 ? -51.092 15.847 82.256 1.0 55.31 223 A 1 ATOM 3510 H HB3 . GLU A ? 222 ? -50.309 15.380 80.956 1.0 55.31 223 A 1 ATOM 3511 H HG2 . GLU A ? 222 ? -48.874 16.260 82.607 1.0 86.0 223 A 1 ATOM 3512 H HG3 . GLU A ? 222 ? -48.759 17.044 81.229 1.0 86.0 223 A 1 ATOM 3513 N N . ASP A ? 223 ? -49.837 18.355 79.453 1.0 38.09 224 A 1 ATOM 3514 C CA . ASP A ? 223 ? -49.298 18.933 78.239 1.0 46.33 224 A 1 ATOM 3515 C C . ASP A ? 223 ? -48.515 17.894 77.448 1.0 37.4 224 A 1 ATOM 3516 O O . ASP A ? 223 ? -48.001 16.906 77.988 1.0 35.64 224 A 1 ATOM 3517 C CB . ASP A ? 223 ? -48.446 20.155 78.555 1.0 64.89 224 A 1 ATOM 3518 C CG . ASP A ? 223 ? -49.239 21.451 78.431 1.0 79.41 224 A 1 ATOM 3519 O OD1 . ASP A ? 223 ? -49.684 21.767 77.306 1.0 81.71 224 A 1 ATOM 3520 O OD2 . ASP A ? 223 ? -49.450 22.132 79.458 1.0 88.49 224 A 1 ATOM 3521 H H . ASP A ? 223 ? -49.510 18.657 80.189 1.0 45.72 224 A 1 ATOM 3522 H HA . ASP A ? 223 ? -50.038 19.227 77.684 1.0 55.6 224 A 1 ATOM 3523 H HB2 . ASP A ? 223 ? -48.117 20.087 79.465 1.0 77.87 224 A 1 ATOM 3524 H HB3 . ASP A ? 223 ? -47.704 20.194 77.933 1.0 77.87 224 A 1 ATOM 3525 N N . GLN A ? 224 ? -48.506 18.113 76.141 1.0 34.0 225 A 1 ATOM 3526 C CA . GLN A ? 224 ? -47.868 17.301 75.119 1.0 40.74 225 A 1 ATOM 3527 C C . GLN A ? 224 ? -46.985 18.201 74.254 1.0 46.04 225 A 1 ATOM 3528 O O . GLN A ? 224 ? -47.033 18.187 73.022 1.0 50.54 225 A 1 ATOM 3529 C CB . GLN A ? 224 ? -48.955 16.593 74.309 1.0 29.59 225 A 1 ATOM 3530 C CG . GLN A ? 224 ? -48.468 15.535 73.363 1.0 32.51 225 A 1 ATOM 3531 C CD . GLN A ? 224 ? -48.226 14.220 74.049 1.0 40.15 225 A 1 ATOM 3532 N NE2 . GLN A ? 224 ? -47.808 13.226 73.276 1.0 38.5 225 A 1 ATOM 3533 O OE1 . GLN A ? 224 ? -48.406 14.095 75.266 1.0 41.33 225 A 1 ATOM 3534 H H . GLN A ? 224 ? -48.904 18.794 75.795 1.0 40.82 225 A 1 ATOM 3535 H HA . GLN A ? 224 ? -47.308 16.630 75.539 1.0 48.9 225 A 1 ATOM 3536 H HB2 . GLN A ? 224 ? -49.572 16.169 74.927 1.0 35.52 225 A 1 ATOM 3537 H HB3 . GLN A ? 224 ? -49.428 17.257 73.783 1.0 35.52 225 A 1 ATOM 3538 H HG2 . GLN A ? 224 ? -49.135 15.395 72.672 1.0 39.02 225 A 1 ATOM 3539 H HG3 . GLN A ? 224 ? -47.633 15.825 72.964 1.0 39.02 225 A 1 ATOM 3540 H HE21 . GLN A ? 224 ? -47.693 13.355 72.433 1.0 46.21 225 A 1 ATOM 3541 H HE22 . GLN A ? 224 ? -47.654 12.452 73.616 1.0 46.21 225 A 1 ATOM 3542 N N . THR A ? 225 ? -46.184 19.037 74.920 1.0 66.5 226 A 1 ATOM 3543 C CA . THR A ? 225 ? -45.469 20.117 74.240 1.0 74.32 226 A 1 ATOM 3544 C C . THR A ? 225 ? -44.421 19.577 73.277 1.0 66.27 226 A 1 ATOM 3545 O O . THR A ? 225 ? -44.357 19.995 72.115 1.0 62.0 226 A 1 ATOM 3546 C CB . THR A ? 225 ? -44.807 21.038 75.271 1.0 75.68 226 A 1 ATOM 3547 C CG2 . THR A ? 225 ? -44.178 22.254 74.592 1.0 69.6 226 A 1 ATOM 3548 O OG1 . THR A ? 225 ? -45.779 21.481 76.225 1.0 83.51 226 A 1 ATOM 3549 H H . THR A ? 225 ? -46.037 18.998 75.766 1.0 79.8 226 A 1 ATOM 3550 H HA . THR A ? 225 ? -46.104 20.644 73.729 1.0 89.2 226 A 1 ATOM 3551 H HB . THR A ? 225 ? -44.105 20.551 75.731 1.0 90.82 226 A 1 ATOM 3552 H HG1 . THR A ? 225 ? -45.418 21.986 76.791 1.0 100.22 226 A 1 ATOM 3553 H HG21 . THR A ? 225 ? -43.763 22.826 75.257 1.0 83.53 226 A 1 ATOM 3554 H HG22 . THR A ? 225 ? -43.503 21.967 73.957 1.0 83.53 226 A 1 ATOM 3555 H HG23 . THR A ? 225 ? -44.859 22.759 74.122 1.0 83.53 226 A 1 ATOM 3556 N N . GLN A ? 226 ? -43.576 18.662 73.754 1.0 65.29 227 A 1 ATOM 3557 C CA . GLN A ? 226 ? -42.423 18.227 72.973 1.0 65.9 227 A 1 ATOM 3558 C C . GLN A ? 226 ? -42.841 17.717 71.597 1.0 59.49 227 A 1 ATOM 3559 O O . GLN A ? 226 ? -42.181 18.006 70.590 1.0 55.74 227 A 1 ATOM 3560 C CB . GLN A ? 226 ? -41.667 17.141 73.737 1.0 78.45 227 A 1 ATOM 3561 C CG . GLN A ? 226 ? -40.339 16.741 73.108 1.0 90.89 227 A 1 ATOM 3562 C CD . GLN A ? 226 ? -40.219 15.242 72.848 1.0 95.92 227 A 1 ATOM 3563 N NE2 . GLN A ? 226 ? -39.252 14.868 72.012 1.0 99.14 227 A 1 ATOM 3564 O OE1 . GLN A ? 226 ? -40.980 14.431 73.391 1.0 83.69 227 A 1 ATOM 3565 H H . GLN A ? 226 ? -43.649 18.281 74.522 1.0 78.35 227 A 1 ATOM 3566 H HA . GLN A ? 226 ? -41.825 18.979 72.846 1.0 79.09 227 A 1 ATOM 3567 H HB2 . GLN A ? 226 ? -41.483 17.463 74.634 1.0 94.15 227 A 1 ATOM 3568 H HB3 . GLN A ? 226 ? -42.223 16.347 73.782 1.0 94.15 227 A 1 ATOM 3569 H HG2 . GLN A ? 226 ? -40.244 17.198 72.258 1.0 109.08 227 A 1 ATOM 3570 H HG3 . GLN A ? 226 ? -39.619 16.998 73.705 1.0 109.08 227 A 1 ATOM 3571 H HE21 . GLN A ? 226 ? -38.740 15.460 71.656 1.0 118.97 227 A 1 ATOM 3572 H HE22 . GLN A ? 226 ? -39.140 14.036 71.830 1.0 118.97 227 A 1 ATOM 3573 N N . ASP A ? 227 ? -43.936 16.972 71.533 1.0 46.52 228 A 1 ATOM 3574 C CA . ASP A ? 227 ? -44.327 16.293 70.306 1.0 42.6 228 A 1 ATOM 3575 C C . ASP A ? 227 ? -45.152 17.160 69.350 1.0 37.37 228 A 1 ATOM 3576 O O . ASP A ? 227 ? -45.508 16.679 68.273 1.0 29.3 228 A 1 ATOM 3577 C CB . ASP A ? 227 ? -45.101 15.027 70.657 1.0 26.02 228 A 1 ATOM 3578 C CG . ASP A ? 227 ? -44.183 13.819 70.833 1.0 64.42 228 A 1 ATOM 3579 O OD1 . ASP A ? 227 ? -43.355 13.839 71.771 1.0 75.4 228 A 1 ATOM 3580 O OD2 . ASP A ? 227 ? -44.260 12.870 70.016 1.0 68.64 228 A 1 ATOM 3581 H H . ASP A ? 227 ? -44.473 16.841 72.191 1.0 55.83 228 A 1 ATOM 3582 H HA . ASP A ? 227 ? -43.523 16.023 69.833 1.0 51.13 228 A 1 ATOM 3583 H HB2 . ASP A ? 227 ? -45.579 15.167 71.489 1.0 31.24 228 A 1 ATOM 3584 H HB3 . ASP A ? 227 ? -45.727 14.829 69.942 1.0 31.24 228 A 1 ATOM 3585 N N . THR A ? 228 ? -45.442 18.416 69.697 1.0 38.62 229 A 1 ATOM 3586 C CA . THR A ? 228 ? -46.294 19.272 68.880 1.0 25.89 229 A 1 ATOM 3587 C C . THR A ? 228 ? -45.463 19.983 67.809 1.0 40.93 229 A 1 ATOM 3588 O O . THR A ? 228 ? -44.408 20.550 68.115 1.0 46.31 229 A 1 ATOM 3589 C CB . THR A ? 228 ? -46.997 20.312 69.761 1.0 36.2 229 A 1 ATOM 3590 C CG2 . THR A ? 228 ? -47.908 21.246 68.929 1.0 34.56 229 A 1 ATOM 3591 O OG1 . THR A ? 228 ? -47.783 19.656 70.765 1.0 35.2 229 A 1 ATOM 3592 H H . THR A ? 228 ? -45.150 18.797 70.410 1.0 46.35 229 A 1 ATOM 3593 H HA . THR A ? 228 ? -46.970 18.733 68.440 1.0 31.07 229 A 1 ATOM 3594 H HB . THR A ? 228 ? -46.325 20.861 70.197 1.0 43.45 229 A 1 ATOM 3595 H HG1 . THR A ? 228 ? -47.290 19.178 71.249 1.0 42.26 229 A 1 ATOM 3596 H HG21 . THR A ? 228 ? -48.337 21.892 69.511 1.0 41.48 229 A 1 ATOM 3597 H HG22 . THR A ? 228 ? -47.379 21.719 68.268 1.0 41.48 229 A 1 ATOM 3598 H HG23 . THR A ? 228 ? -48.589 20.725 68.476 1.0 41.48 229 A 1 ATOM 3599 N N . GLU A ? 229 ? -45.941 19.956 66.559 1.0 21.45 230 A 1 ATOM 3600 C CA . GLU A ? 229 ? -45.459 20.864 65.524 1.0 20.55 230 A 1 ATOM 3601 C C . GLU A ? 229 ? -46.383 22.074 65.528 1.0 18.95 230 A 1 ATOM 3602 O O . GLU A ? 229 ? -47.602 21.915 65.419 1.0 17.51 230 A 1 ATOM 3603 C CB . GLU A ? 229 ? -45.451 20.211 64.141 1.0 25.39 230 A 1 ATOM 3604 C CG . GLU A ? 229 ? -44.965 21.155 63.031 1.0 38.28 230 A 1 ATOM 3605 C CD . GLU A ? 229 ? -44.779 20.471 61.690 1.0 56.07 230 A 1 ATOM 3606 O OE1 . GLU A ? 229 ? -45.472 19.463 61.417 1.0 57.17 230 A 1 ATOM 3607 O OE2 . GLU A ? 229 ? -43.935 20.952 60.903 1.0 69.18 230 A 1 ATOM 3608 H H . GLU A ? 229 ? -46.551 19.414 66.288 1.0 25.75 230 A 1 ATOM 3609 H HA . GLU A ? 229 ? -44.559 21.157 65.737 1.0 24.67 230 A 1 ATOM 3610 H HB2 . GLU A ? 229 ? -44.860 19.441 64.160 1.0 30.48 230 A 1 ATOM 3611 H HB3 . GLU A ? 229 ? -46.353 19.929 63.920 1.0 30.48 230 A 1 ATOM 3612 H HG2 . GLU A ? 229 ? -45.616 21.864 62.915 1.0 45.94 230 A 1 ATOM 3613 H HG3 . GLU A ? 229 ? -44.110 21.533 63.293 1.0 45.94 230 A 1 ATOM 3614 N N . LEU A ? 230 ? -45.813 23.266 65.694 1.0 18.14 231 A 1 ATOM 3615 C CA . LEU A ? 230 ? -46.577 24.507 65.830 1.0 20.27 231 A 1 ATOM 3616 C C . LEU A ? 230 ? -46.036 25.504 64.822 1.0 26.05 231 A 1 ATOM 3617 O O . LEU A ? 230 ? -44.864 25.869 64.905 1.0 26.63 231 A 1 ATOM 3618 C CB . LEU A ? 230 ? -46.426 25.056 67.253 1.0 25.22 231 A 1 ATOM 3619 C CG . LEU A ? 230 ? -47.191 26.300 67.683 1.0 31.65 231 A 1 ATOM 3620 C CD1 . LEU A ? 230 ? -48.709 26.042 67.695 1.0 33.03 231 A 1 ATOM 3621 C CD2 . LEU A ? 230 ? -46.701 26.730 69.056 1.0 33.01 231 A 1 ATOM 3622 H H . LEU A ? 230 ? -44.962 23.384 65.731 1.0 21.78 231 A 1 ATOM 3623 H HA . LEU A ? 230 ? -47.516 24.345 65.649 1.0 24.33 231 A 1 ATOM 3624 H HB2 . LEU A ? 230 ? -46.686 24.349 67.865 1.0 30.27 231 A 1 ATOM 3625 H HB3 . LEU A ? 230 ? -45.486 25.252 67.389 1.0 30.27 231 A 1 ATOM 3626 H HG . LEU A ? 230 ? -47.010 27.019 67.058 1.0 37.99 231 A 1 ATOM 3627 H HD11 . LEU A ? 230 ? -49.166 26.851 67.973 1.0 39.64 231 A 1 ATOM 3628 H HD12 . LEU A ? 230 ? -48.993 25.792 66.802 1.0 39.64 231 A 1 ATOM 3629 H HD13 . LEU A ? 230 ? -48.902 25.322 68.317 1.0 39.64 231 A 1 ATOM 3630 H HD21 . LEU A ? 230 ? -47.188 27.523 69.331 1.0 39.62 231 A 1 ATOM 3631 H HD22 . LEU A ? 230 ? -46.857 26.010 69.687 1.0 39.62 231 A 1 ATOM 3632 H HD23 . LEU A ? 230 ? -45.752 26.925 69.005 1.0 39.62 231 A 1 ATOM 3633 N N . VAL A ? 231 ? -46.875 25.949 63.852 1.0 19.06 232 A 1 ATOM 3634 C CA . VAL A ? 231 ? -46.391 26.917 62.867 1.0 14.47 232 A 1 ATOM 3635 C C . VAL A ? 231 ? -46.546 28.315 63.436 1.0 15.63 232 A 1 ATOM 3636 O O . VAL A ? 231 ? -47.399 28.587 64.285 1.0 14.26 232 A 1 ATOM 3637 C CB . VAL A ? 231 ? -47.084 26.823 61.488 1.0 15.39 232 A 1 ATOM 3638 C CG1 . VAL A ? 231 ? -46.789 25.494 60.803 1.0 18.03 232 A 1 ATOM 3639 C CG2 . VAL A ? 231 ? -48.606 27.092 61.597 1.0 15.45 232 A 1 ATOM 3640 H H . VAL A ? 231 ? -47.696 25.711 63.754 1.0 22.88 232 A 1 ATOM 3641 H HA . VAL A ? 231 ? -45.442 26.763 62.726 1.0 17.38 232 A 1 ATOM 3642 H HB . VAL A ? 231 ? -46.715 27.520 60.921 1.0 18.48 232 A 1 ATOM 3643 H HG11 . VAL A ? 231 ? -47.241 25.475 59.945 1.0 21.64 232 A 1 ATOM 3644 H HG12 . VAL A ? 231 ? -45.831 25.411 60.675 1.0 21.64 232 A 1 ATOM 3645 H HG13 . VAL A ? 231 ? -47.113 24.772 61.364 1.0 21.64 232 A 1 ATOM 3646 H HG21 . VAL A ? 231 ? -49.002 27.025 60.714 1.0 18.56 232 A 1 ATOM 3647 H HG22 . VAL A ? 231 ? -49.001 26.433 62.189 1.0 18.56 232 A 1 ATOM 3648 H HG23 . VAL A ? 231 ? -48.744 27.983 61.954 1.0 18.56 232 A 1 ATOM 3649 N N . GLU A ? 232 ? -45.697 29.217 62.958 1.0 14.4 233 A 1 ATOM 3650 C CA . GLU A ? 232 ? -45.821 30.610 63.346 1.0 14.07 233 A 1 ATOM 3651 C C . GLU A ? 232 ? -47.151 31.169 62.848 1.0 11.08 233 A 1 ATOM 3652 O O . GLU A ? 232 ? -47.625 30.826 61.762 1.0 14.53 233 A 1 ATOM 3653 C CB . GLU A ? 232 ? -44.654 31.424 62.787 1.0 16.2 233 A 1 ATOM 3654 C CG . GLU A ? 232 ? -43.303 31.035 63.392 1.0 33.91 233 A 1 ATOM 3655 C CD . GLU A ? 232 ? -43.309 31.072 64.912 1.0 60.12 233 A 1 ATOM 3656 O OE1 . GLU A ? 232 ? -43.751 32.090 65.486 1.0 64.38 233 A 1 ATOM 3657 O OE2 . GLU A ? 232 ? -42.889 30.071 65.535 1.0 73.35 233 A 1 ATOM 3658 H H . GLU A ? 232 ? -45.050 29.049 62.417 1.0 17.29 233 A 1 ATOM 3659 H HA . GLU A ? 232 ? -45.805 30.677 64.314 1.0 16.89 233 A 1 ATOM 3660 H HB2 . GLU A ? 232 ? -44.602 31.282 61.829 1.0 19.45 233 A 1 ATOM 3661 H HB3 . GLU A ? 232 ? -44.805 32.363 62.974 1.0 19.45 233 A 1 ATOM 3662 H HG2 . GLU A ? 232 ? -43.079 30.133 63.115 1.0 40.7 233 A 1 ATOM 3663 H HG3 . GLU A ? 232 ? -42.626 31.656 63.080 1.0 40.7 233 A 1 ATOM 3664 N N . THR A ? 233 ? -47.731 32.051 63.654 1.0 14.77 234 A 1 ATOM 3665 C CA . THR A ? 233 ? -48.966 32.726 63.275 1.0 16.23 234 A 1 ATOM 3666 C C . THR A ? 233 ? -48.740 33.520 61.996 1.0 15.29 234 A 1 ATOM 3667 O O . THR A ? 233 ? -47.704 34.171 61.823 1.0 14.22 234 A 1 ATOM 3668 C CB . THR A ? 233 ? -49.429 33.641 64.413 1.0 13.78 234 A 1 ATOM 3669 C CG2 . THR A ? 233 ? -50.714 34.408 64.024 1.0 13.2 234 A 1 ATOM 3670 O OG1 . THR A ? 233 ? -49.617 32.861 65.598 1.0 13.86 234 A 1 ATOM 3671 H H . THR A ? 233 ? -47.428 32.277 64.427 1.0 17.73 234 A 1 ATOM 3672 H HA . THR A ? 233 ? -49.657 32.067 63.110 1.0 19.49 234 A 1 ATOM 3673 H HB . THR A ? 233 ? -48.736 34.298 64.583 1.0 16.55 234 A 1 ATOM 3674 H HG1 . THR A ? 233 ? -49.871 33.353 66.229 1.0 16.64 234 A 1 ATOM 3675 H HG21 . THR A ? 233 ? -50.992 34.981 64.757 1.0 15.85 234 A 1 ATOM 3676 H HG22 . THR A ? 233 ? -50.551 34.955 63.241 1.0 15.85 234 A 1 ATOM 3677 H HG23 . THR A ? 233 ? -51.428 33.780 63.828 1.0 15.85 234 A 1 ATOM 3678 N N . ARG A ? 234 ? -49.702 33.441 61.080 1.0 13.01 235 A 1 ATOM 3679 C CA . ARG A ? 234 ? -49.498 33.934 59.733 1.0 13.16 235 A 1 ATOM 3680 C C . ARG A ? 234 ? -50.732 34.694 59.289 1.0 13.03 235 A 1 ATOM 3681 O O . ARG A ? 234 ? -51.856 34.365 59.703 1.0 13.38 235 A 1 ATOM 3682 C CB . ARG A ? 234 ? -49.198 32.776 58.767 1.0 11.25 235 A 1 ATOM 3683 C CG . ARG A ? 234 ? -50.397 31.810 58.543 1.0 12.67 235 A 1 ATOM 3684 C CD . ARG A ? 234 ? -49.923 30.454 58.063 1.0 13.23 235 A 1 ATOM 3685 N NE . ARG A ? 234 ? -51.031 29.603 57.610 1.0 17.17 235 A 1 ATOM 3686 C CZ . ARG A ? 234 ? -50.909 28.336 57.207 1.0 13.92 235 A 1 ATOM 3687 N NH1 . ARG A ? 234 ? -49.730 27.716 57.253 1.0 14.89 235 A 1 ATOM 3688 N NH2 . ARG A ? 234 ? -51.981 27.690 56.766 1.0 16.98 235 A 1 ATOM 3689 H H . ARG A ? 234 ? -50.481 33.104 61.218 1.0 15.62 235 A 1 ATOM 3690 H HA . ARG A ? 234 ? -48.742 34.544 59.725 1.0 15.8 235 A 1 ATOM 3691 H HB2 . ARG A ? 234 ? -48.952 33.146 57.904 1.0 13.51 235 A 1 ATOM 3692 H HB3 . ARG A ? 234 ? -48.461 32.255 59.122 1.0 13.51 235 A 1 ATOM 3693 H HG2 . ARG A ? 234 ? -50.872 31.690 59.379 1.0 15.21 235 A 1 ATOM 3694 H HG3 . ARG A ? 234 ? -50.988 32.183 57.870 1.0 15.21 235 A 1 ATOM 3695 H HD2 . ARG A ? 234 ? -49.314 30.576 57.318 1.0 15.88 235 A 1 ATOM 3696 H HD3 . ARG A ? 234 ? -49.472 29.999 58.792 1.0 15.88 235 A 1 ATOM 3697 H HE . ARG A ? 234 ? -51.820 29.947 57.605 1.0 20.61 235 A 1 ATOM 3698 H HH11 . ARG A ? 234 ? -49.033 28.138 57.525 1.0 17.87 235 A 1 ATOM 3699 H HH12 . ARG A ? 234 ? -49.665 26.896 57.000 1.0 17.87 235 A 1 ATOM 3700 H HH21 . ARG A ? 234 ? -52.745 28.085 56.750 1.0 20.39 235 A 1 ATOM 3701 H HH22 . ARG A ? 234 ? -51.919 26.865 56.529 1.0 20.39 235 A 1 ATOM 3702 N N . PRO A ? 235 ? -50.563 35.704 58.451 1.0 10.19 236 A 1 ATOM 3703 C CA . PRO A ? 235 ? -51.709 36.480 57.965 1.0 9.57 236 A 1 ATOM 3704 C C . PRO A ? 235 ? -52.496 35.736 56.901 1.0 11.32 236 A 1 ATOM 3705 O O . PRO A ? 235 ? -51.932 35.103 56.004 1.0 16.4 236 A 1 ATOM 3706 C CB . PRO A ? 235 ? -51.055 37.726 57.370 1.0 12.15 236 A 1 ATOM 3707 C CG . PRO A ? 235 ? -49.679 37.230 56.914 1.0 13.56 236 A 1 ATOM 3708 C CD . PRO A ? 235 ? -49.277 36.233 57.950 1.0 13.05 236 A 1 ATOM 3709 H HA . PRO A ? 235 ? -52.294 36.731 58.698 1.0 11.5 236 A 1 ATOM 3710 H HB2 . PRO A ? 235 ? -51.576 38.046 56.617 1.0 14.59 236 A 1 ATOM 3711 H HB3 . PRO A ? 235 ? -50.969 38.412 58.051 1.0 14.59 236 A 1 ATOM 3712 H HG2 . PRO A ? 235 ? -49.753 36.810 56.043 1.0 16.28 236 A 1 ATOM 3713 H HG3 . PRO A ? 235 ? -49.054 37.971 56.888 1.0 16.28 236 A 1 ATOM 3714 H HD2 . PRO A ? 235 ? -48.754 35.522 57.550 1.0 15.66 236 A 1 ATOM 3715 H HD3 . PRO A ? 235 ? -48.792 36.670 58.667 1.0 15.66 236 A 1 ATOM 3716 N N . ALA A ? 236 ? -53.820 35.826 57.010 1.0 14.3 237 A 1 ATOM 3717 C CA . ALA A ? 236 ? -54.683 35.266 55.980 1.0 13.26 237 A 1 ATOM 3718 C C . ALA A ? 236 ? -54.671 36.117 54.715 1.0 15.85 237 A 1 ATOM 3719 O O . ALA A ? 236 ? -54.963 35.606 53.622 1.0 14.46 237 A 1 ATOM 3720 C CB . ALA A ? 236 ? -56.101 35.109 56.531 1.0 13.42 237 A 1 ATOM 3721 H H . ALA A ? 236 ? -54.237 36.201 57.663 1.0 17.17 237 A 1 ATOM 3722 H HA . ALA A ? 236 ? -54.357 34.384 55.746 1.0 15.92 237 A 1 ATOM 3723 H HB1 . ALA A ? 236 ? -56.670 34.736 55.838 1.0 16.12 237 A 1 ATOM 3724 H HB2 . ALA A ? 236 ? -56.078 34.514 57.296 1.0 16.12 237 A 1 ATOM 3725 H HB3 . ALA A ? 236 ? -56.435 35.979 56.798 1.0 16.12 237 A 1 ATOM 3726 N N . GLY A ? 237 ? -54.375 37.412 54.853 1.0 13.79 238 A 1 ATOM 3727 C CA . GLY A ? 237 ? -54.419 38.372 53.772 1.0 9.8 238 A 1 ATOM 3728 C C . GLY A ? 237 ? -55.662 39.237 53.751 1.0 13.52 238 A 1 ATOM 3729 O O . GLY A ? 237 ? -55.710 40.192 52.969 1.0 17.0 238 A 1 ATOM 3730 H H . GLY A ? 237 ? -54.136 37.763 55.601 1.0 16.56 238 A 1 ATOM 3731 H HA2 . GLY A ? 237 ? -53.647 38.956 53.836 1.0 11.77 238 A 1 ATOM 3732 H HA3 . GLY A ? 237 ? -54.368 37.899 52.927 1.0 11.77 238 A 1 ATOM 3733 N N . ASP A ? 238 ? -56.676 38.899 54.556 1.0 14.64 239 A 1 ATOM 3734 C CA . ASP A ? 238 ? -57.904 39.674 54.654 1.0 16.44 239 A 1 ATOM 3735 C C . ASP A ? 238 ? -57.986 40.397 55.993 1.0 16.4 239 A 1 ATOM 3736 O O . ASP A ? 238 ? -59.068 40.837 56.403 1.0 18.39 239 A 1 ATOM 3737 C CB . ASP A ? 238 ? -59.130 38.779 54.448 1.0 16.3 239 A 1 ATOM 3738 C CG . ASP A ? 238 ? -59.238 37.663 55.501 1.0 18.42 239 A 1 ATOM 3739 O OD1 . ASP A ? 238 ? -58.467 37.698 56.479 1.0 15.09 239 A 1 ATOM 3740 O OD2 . ASP A ? 238 ? -60.088 36.757 55.374 1.0 15.8 239 A 1 ATOM 3741 H H . ASP A ? 238 ? -56.669 38.206 55.063 1.0 17.57 239 A 1 ATOM 3742 H HA . ASP A ? 238 ? -57.906 40.345 53.955 1.0 19.74 239 A 1 ATOM 3743 H HB2 . ASP A ? 238 ? -59.931 39.324 54.504 1.0 19.57 239 A 1 ATOM 3744 H HB3 . ASP A ? 238 ? -59.073 38.363 53.574 1.0 19.57 239 A 1 ATOM 3745 N N . GLY A ? 239 ? -56.850 40.548 56.668 1.0 14.87 240 A 1 ATOM 3746 C CA . GLY A ? 239 ? -56.787 41.238 57.932 1.0 15.59 240 A 1 ATOM 3747 C C . GLY A ? 239 ? -56.854 40.326 59.137 1.0 15.73 240 A 1 ATOM 3748 O O . GLY A ? 239 ? -56.592 40.798 60.249 1.0 15.17 240 A 1 ATOM 3749 H H . GLY A ? 239 ? -56.090 40.249 56.400 1.0 17.86 240 A 1 ATOM 3750 H HA2 . GLY A ? 239 ? -55.958 41.739 57.979 1.0 18.72 240 A 1 ATOM 3751 H HA3 . GLY A ? 239 ? -57.525 41.866 57.989 1.0 18.72 240 A 1 ATOM 3752 N N . THR A ? 240 ? -57.211 39.047 58.948 1.0 13.6 241 A 1 ATOM 3753 C CA . THR A ? 240 ? -57.217 38.057 60.020 1.0 9.49 241 A 1 ATOM 3754 C C . THR A ? 240 ? -55.950 37.203 59.974 1.0 12.3 241 A 1 ATOM 3755 O O . THR A ? 240 ? -55.103 37.337 59.084 1.0 13.4 241 A 1 ATOM 3756 C CB . THR A ? 240 ? -58.472 37.157 59.970 1.0 14.09 241 A 1 ATOM 3757 C CG2 . THR A ? 240 ? -59.737 38.003 59.981 1.0 17.88 241 A 1 ATOM 3758 O OG1 . THR A ? 240 ? -58.432 36.328 58.802 1.0 14.31 241 A 1 ATOM 3759 H H . THR A ? 240 ? -57.458 38.729 58.189 1.0 16.33 241 A 1 ATOM 3760 H HA . THR A ? 240 ? -57.225 38.524 60.871 1.0 11.4 241 A 1 ATOM 3761 H HB . THR A ? 240 ? -58.484 36.591 60.758 1.0 16.91 241 A 1 ATOM 3762 H HG1 . THR A ? 240 ? -58.411 36.804 58.112 1.0 17.19 241 A 1 ATOM 3763 H HG21 . THR A ? 240 ? -60.518 37.428 59.950 1.0 21.47 241 A 1 ATOM 3764 H HG22 . THR A ? 240 ? -59.770 38.537 60.790 1.0 21.47 241 A 1 ATOM 3765 H HG23 . THR A ? 240 ? -59.748 38.592 59.212 1.0 21.47 241 A 1 ATOM 3766 N N . PHE A ? 241 ? -55.811 36.357 60.989 1.0 11.77 242 A 1 ATOM 3767 C CA . PHE A ? 241 ? -54.656 35.495 61.198 1.0 12.21 242 A 1 ATOM 3768 C C . PHE A ? 241 ? -55.064 34.031 61.282 1.0 15.68 242 A 1 ATOM 3769 O O . PHE A ? 241 ? -56.243 33.692 61.474 1.0 12.07 242 A 1 ATOM 3770 C CB . PHE A ? 241 ? -53.888 35.946 62.446 1.0 10.21 242 A 1 ATOM 3771 C CG . PHE A ? 241 ? -53.438 37.376 62.316 1.0 10.86 242 A 1 ATOM 3772 C CD1 . PHE A ? 241 ? -52.229 37.650 61.706 1.0 13.05 242 A 1 ATOM 3773 C CD2 . PHE A ? 241 ? -54.248 38.433 62.701 1.0 13.28 242 A 1 ATOM 3774 C CE1 . PHE A ? 241 ? -51.809 38.957 61.511 1.0 14.15 242 A 1 ATOM 3775 C CE2 . PHE A ? 241 ? -53.832 39.744 62.497 1.0 17.93 242 A 1 ATOM 3776 C CZ . PHE A ? 241 ? -52.616 39.998 61.903 1.0 16.23 242 A 1 ATOM 3777 H H . PHE A ? 241 ? -56.408 36.261 61.602 1.0 14.14 242 A 1 ATOM 3778 H HA . PHE A ? 241 ? -54.060 35.588 60.439 1.0 14.66 242 A 1 ATOM 3779 H HB2 . PHE A ? 241 ? -54.466 35.878 63.222 1.0 12.26 242 A 1 ATOM 3780 H HB3 . PHE A ? 241 ? -53.102 35.389 62.560 1.0 12.26 242 A 1 ATOM 3781 H HD1 . PHE A ? 241 ? -51.687 36.948 61.426 1.0 15.67 242 A 1 ATOM 3782 H HD2 . PHE A ? 241 ? -55.076 38.264 63.090 1.0 15.95 242 A 1 ATOM 3783 H HE1 . PHE A ? 241 ? -50.986 39.128 61.113 1.0 16.99 242 A 1 ATOM 3784 H HE2 . PHE A ? 241 ? -54.371 40.450 62.773 1.0 21.53 242 A 1 ATOM 3785 H HZ . PHE A ? 241 ? -52.330 40.875 61.789 1.0 19.48 242 A 1 ATOM 3786 N N . GLN A ? 242 ? -54.052 33.173 61.120 1.0 13.94 243 A 1 ATOM 3787 C CA . GLN A ? 242 ? -54.172 31.724 61.064 1.0 11.73 243 A 1 ATOM 3788 C C . GLN A ? 242 ? -53.049 31.105 61.869 1.0 11.99 243 A 1 ATOM 3789 O O . GLN A ? 242 ? -51.953 31.666 61.946 1.0 11.45 243 A 1 ATOM 3790 C CB . GLN A ? 242 ? -54.046 31.188 59.627 1.0 12.22 243 A 1 ATOM 3791 C CG . GLN A ? 242 ? -54.848 31.867 58.576 1.0 17.26 243 A 1 ATOM 3792 C CD . GLN A ? 242 ? -54.737 31.155 57.225 1.0 12.03 243 A 1 ATOM 3793 N NE2 . GLN A ? 242 ? -55.724 31.380 56.367 1.0 22.21 243 A 1 ATOM 3794 O OE1 . GLN A ? 242 ? -53.790 30.389 56.973 1.0 14.59 243 A 1 ATOM 3795 H H . GLN A ? 242 ? -53.237 33.434 61.036 1.0 16.74 243 A 1 ATOM 3796 H HA . GLN A ? 242 ? -55.023 31.443 61.435 1.0 14.09 243 A 1 ATOM 3797 H HB2 . GLN A ? 242 ? -53.115 31.254 59.362 1.0 14.68 243 A 1 ATOM 3798 H HB3 . GLN A ? 242 ? -54.312 30.255 59.630 1.0 14.68 243 A 1 ATOM 3799 H HG2 . GLN A ? 242 ? -55.782 31.872 58.841 1.0 20.72 243 A 1 ATOM 3800 H HG3 . GLN A ? 242 ? -54.526 32.776 58.468 1.0 20.72 243 A 1 ATOM 3801 H HE21 . GLN A ? 242 ? -56.373 31.900 56.586 1.0 26.66 243 A 1 ATOM 3802 H HE22 . GLN A ? 242 ? -55.715 31.007 55.593 1.0 26.66 243 A 1 ATOM 3803 N N . LYS A ? 243 ? -53.308 29.910 62.405 1.0 12.61 244 A 1 ATOM 3804 C CA . LYS A ? 243 ? -52.295 29.113 63.087 1.0 9.96 244 A 1 ATOM 3805 C C . LYS A ? 243 ? -52.750 27.670 63.109 1.0 14.05 244 A 1 ATOM 3806 O O . LYS A ? 243 ? -53.951 27.389 63.114 1.0 13.18 244 A 1 ATOM 3807 C CB . LYS A ? 243 ? -52.047 29.631 64.516 1.0 13.0 244 A 1 ATOM 3808 C CG . LYS A ? 243 ? -50.674 29.241 65.121 1.0 13.56 244 A 1 ATOM 3809 C CD . LYS A ? 243 ? -50.583 29.781 66.540 1.0 13.62 244 A 1 ATOM 3810 C CE . LYS A ? 243 ? -49.216 29.639 67.163 1.0 19.14 244 A 1 ATOM 3811 N NZ . LYS A ? 243 ? -48.172 30.387 66.423 1.0 23.15 244 A 1 ATOM 3812 H H . LYS A ? 243 ? -54.081 29.534 62.382 1.0 15.15 244 A 1 ATOM 3813 H HA . LYS A ? 243 ? -51.461 29.164 62.595 1.0 11.9 244 A 1 ATOM 3814 H HB2 . LYS A ? 243 ? -52.097 30.600 64.506 1.0 15.61 244 A 1 ATOM 3815 H HB3 . LYS A ? 243 ? -52.735 29.275 65.098 1.0 15.61 244 A 1 ATOM 3816 H HG2 . LYS A ? 243 ? -50.593 28.275 65.151 1.0 16.28 244 A 1 ATOM 3817 H HG3 . LYS A ? 243 ? -49.960 29.630 64.593 1.0 16.28 244 A 1 ATOM 3818 H HD2 . LYS A ? 243 ? -50.807 30.726 66.529 1.0 16.36 244 A 1 ATOM 3819 H HD3 . LYS A ? 243 ? -51.215 29.301 67.097 1.0 16.36 244 A 1 ATOM 3820 H HE2 . LYS A ? 243 ? -49.245 29.982 68.070 1.0 22.98 244 A 1 ATOM 3821 H HE3 . LYS A ? 243 ? -48.967 28.702 67.169 1.0 22.98 244 A 1 ATOM 3822 H HZ1 . LYS A ? 243 ? -47.382 30.280 66.818 1.0 27.79 244 A 1 ATOM 3823 H HZ2 . LYS A ? 243 ? -48.120 30.089 65.586 1.0 27.79 244 A 1 ATOM 3824 H HZ3 . LYS A ? 243 ? -48.373 31.254 66.407 1.0 27.79 244 A 1 ATOM 3825 N N . TRP A ? 244 ? -51.803 26.745 63.172 1.0 10.86 245 A 1 ATOM 3826 C CA . TRP A ? 244 ? -52.184 25.383 63.498 1.0 10.77 245 A 1 ATOM 3827 C C . TRP A ? 244 ? -51.104 24.700 64.319 1.0 11.21 245 A 1 ATOM 3828 O O . TRP A ? 244 ? -49.954 25.154 64.389 1.0 14.83 245 A 1 ATOM 3829 C CB . TRP A ? 244 ? -52.513 24.560 62.250 1.0 13.32 245 A 1 ATOM 3830 C CG . TRP A ? 244 ? -51.445 24.377 61.166 1.0 13.47 245 A 1 ATOM 3831 C CD1 . TRP A ? 244 ? -51.446 24.962 59.921 1.0 18.62 245 A 1 ATOM 3832 C CD2 . TRP A ? 244 ? -50.290 23.510 61.194 1.0 12.71 245 A 1 ATOM 3833 C CE2 . TRP A ? 244 ? -49.647 23.629 59.941 1.0 16.85 245 A 1 ATOM 3834 C CE3 . TRP A ? 244 ? -49.755 22.638 62.140 1.0 18.66 245 A 1 ATOM 3835 N NE1 . TRP A ? 244 ? -50.363 24.523 59.191 1.0 16.59 245 A 1 ATOM 3836 C CZ2 . TRP A ? 244 ? -48.501 22.931 59.625 1.0 18.2 245 A 1 ATOM 3837 C CZ3 . TRP A ? 244 ? -48.598 21.939 61.819 1.0 17.94 245 A 1 ATOM 3838 C CH2 . TRP A ? 244 ? -47.990 22.090 60.574 1.0 16.05 245 A 1 ATOM 3839 H H . TRP A ? 244 ? -50.964 26.874 63.035 1.0 13.04 245 A 1 ATOM 3840 H HA . TRP A ? 244 ? -52.986 25.413 64.043 1.0 12.93 245 A 1 ATOM 3841 H HB2 . TRP A ? 244 ? -52.763 23.670 62.544 1.0 15.99 245 A 1 ATOM 3842 H HB3 . TRP A ? 244 ? -53.278 24.973 61.819 1.0 15.99 245 A 1 ATOM 3843 H HD1 . TRP A ? 244 ? -52.082 25.568 59.618 1.0 22.35 245 A 1 ATOM 3844 H HE1 . TRP A ? 244 ? -50.169 24.770 58.391 1.0 19.92 245 A 1 ATOM 3845 H HE3 . TRP A ? 244 ? -50.165 22.523 62.968 1.0 22.41 245 A 1 ATOM 3846 H HZ2 . TRP A ? 244 ? -48.083 23.038 58.802 1.0 21.85 245 A 1 ATOM 3847 H HZ3 . TRP A ? 244 ? -48.226 21.358 62.443 1.0 21.54 245 A 1 ATOM 3848 H HH2 . TRP A ? 244 ? -47.210 21.618 60.390 1.0 19.26 245 A 1 ATOM 3849 N N . ALA A ? 245 ? -51.531 23.640 64.998 1.0 13.67 246 A 1 ATOM 3850 C CA . ALA A ? 245 ? -50.672 22.805 65.812 1.0 14.74 246 A 1 ATOM 3851 C C . ALA A ? 245 ? -50.993 21.365 65.497 1.0 19.67 246 A 1 ATOM 3852 O O . ALA A ? 245 ? -52.166 21.000 65.426 1.0 17.52 246 A 1 ATOM 3853 C CB . ALA A ? 245 ? -50.898 23.056 67.292 1.0 15.7 246 A 1 ATOM 3854 H H . ALA A ? 245 ? -52.350 23.379 64.998 1.0 16.42 246 A 1 ATOM 3855 H HA . ALA A ? 245 ? -49.741 22.977 65.600 1.0 17.69 246 A 1 ATOM 3856 H HB1 . ALA A ? 245 ? -50.308 22.481 67.803 1.0 18.85 246 A 1 ATOM 3857 H HB2 . ALA A ? 245 ? -50.706 23.985 67.488 1.0 18.85 246 A 1 ATOM 3858 H HB3 . ALA A ? 245 ? -51.823 22.856 67.508 1.0 18.85 246 A 1 ATOM 3859 N N . ALA A ? 246 ? -49.969 20.538 65.321 1.0 16.2 247 A 1 ATOM 3860 C CA . ALA A ? 246 ? -50.225 19.136 64.987 1.0 14.8 247 A 1 ATOM 3861 C C . ALA A ? 246 ? -49.437 18.187 65.869 1.0 14.6 247 A 1 ATOM 3862 O O . ALA A ? 246 ? -48.343 18.498 66.343 1.0 19.79 247 A 1 ATOM 3863 C CB . ALA A ? 246 ? -49.900 18.837 63.521 1.0 17.58 247 A 1 ATOM 3864 H H . ALA A ? 246 ? -49.139 20.752 65.386 1.0 19.45 247 A 1 ATOM 3865 H HA . ALA A ? 246 ? -51.168 18.951 65.124 1.0 17.77 247 A 1 ATOM 3866 H HB1 . ALA A ? 246 ? -50.083 17.901 63.341 1.0 21.11 247 A 1 ATOM 3867 H HB2 . ALA A ? 246 ? -50.453 19.397 62.955 1.0 21.11 247 A 1 ATOM 3868 H HB3 . ALA A ? 246 ? -48.962 19.027 63.361 1.0 21.11 247 A 1 ATOM 3869 N N . VAL A ? 247 ? -50.026 17.010 66.088 1.0 17.66 248 A 1 ATOM 3870 C CA . VAL A ? 247 ? -49.376 15.913 66.792 1.0 16.29 248 A 1 ATOM 3871 C C . VAL A ? 247 ? -49.619 14.625 66.013 1.0 17.81 248 A 1 ATOM 3872 O O . VAL A ? 247 ? -50.642 14.456 65.343 1.0 17.67 248 A 1 ATOM 3873 C CB . VAL A ? 247 ? -49.892 15.803 68.243 1.0 21.62 248 A 1 ATOM 3874 C CG1 . VAL A ? 247 ? -51.405 15.607 68.253 1.0 17.49 248 A 1 ATOM 3875 C CG2 . VAL A ? 247 ? -49.188 14.689 68.999 1.0 35.04 248 A 1 ATOM 3876 H H . VAL A ? 247 ? -50.825 16.822 65.829 1.0 21.2 248 A 1 ATOM 3877 H HA . VAL A ? 247 ? -48.419 16.073 66.820 1.0 19.56 248 A 1 ATOM 3878 H HB . VAL A ? 247 ? -49.701 16.635 68.704 1.0 25.95 248 A 1 ATOM 3879 H HG11 . VAL A ? 247 ? -51.709 15.540 69.171 1.0 21.0 248 A 1 ATOM 3880 H HG12 . VAL A ? 247 ? -51.824 16.367 67.819 1.0 21.0 248 A 1 ATOM 3881 H HG13 . VAL A ? 247 ? -51.620 14.792 67.773 1.0 21.0 248 A 1 ATOM 3882 H HG21 . VAL A ? 247 ? -49.539 14.653 69.903 1.0 42.06 248 A 1 ATOM 3883 H HG22 . VAL A ? 247 ? -49.353 13.848 68.545 1.0 42.06 248 A 1 ATOM 3884 H HG23 . VAL A ? 247 ? -48.237 14.874 69.019 1.0 42.06 248 A 1 ATOM 3885 N N . VAL A ? 248 ? -48.654 13.711 66.097 1.0 15.54 249 A 1 ATOM 3886 C CA . VAL A ? 248 ? -48.758 12.372 65.526 1.0 17.34 249 A 1 ATOM 3887 C C . VAL A ? 248 ? -49.111 11.414 66.654 1.0 13.64 249 A 1 ATOM 3888 O O . VAL A ? 248 ? -48.497 11.455 67.731 1.0 16.17 249 A 1 ATOM 3889 C CB . VAL A ? 248 ? -47.450 11.952 64.837 1.0 21.69 249 A 1 ATOM 3890 C CG1 . VAL A ? 248 ? -47.584 10.562 64.216 1.0 22.52 249 A 1 ATOM 3891 C CG2 . VAL A ? 248 ? -47.088 12.977 63.762 1.0 26.83 249 A 1 ATOM 3892 H H . VAL A ? 248 ? -47.904 13.851 66.494 1.0 18.66 249 A 1 ATOM 3893 H HA . VAL A ? 248 ? -49.473 12.353 64.869 1.0 20.81 249 A 1 ATOM 3894 H HB . VAL A ? 248 ? -46.734 11.928 65.491 1.0 26.04 249 A 1 ATOM 3895 H HG11 . VAL A ? 248 ? -46.746 10.325 63.791 1.0 27.04 249 A 1 ATOM 3896 H HG12 . VAL A ? 248 ? -47.793 9.924 64.916 1.0 27.04 249 A 1 ATOM 3897 H HG13 . VAL A ? 248 ? -48.297 10.578 63.559 1.0 27.04 249 A 1 ATOM 3898 H HG21 . VAL A ? 248 ? -46.262 12.705 63.332 1.0 32.2 249 A 1 ATOM 3899 H HG22 . VAL A ? 248 ? -47.803 13.015 63.109 1.0 32.2 249 A 1 ATOM 3900 H HG23 . VAL A ? 248 ? -46.974 13.845 64.179 1.0 32.2 249 A 1 ATOM 3901 N N . VAL A ? 249 ? -50.131 10.590 66.426 1.0 14.55 250 A 1 ATOM 3902 C CA . VAL A ? 249 ? -50.659 9.715 67.473 1.0 16.99 250 A 1 ATOM 3903 C C . VAL A ? 249 ? -50.927 8.319 66.899 1.0 17.67 250 A 1 ATOM 3904 O O . VAL A ? 249 ? -51.159 8.155 65.706 1.0 18.09 250 A 1 ATOM 3905 C CB . VAL A ? 249 ? -51.950 10.273 68.101 1.0 17.21 250 A 1 ATOM 3906 C CG1 . VAL A ? 249 ? -51.733 11.738 68.537 1.0 20.22 250 A 1 ATOM 3907 C CG2 . VAL A ? 249 ? -53.108 10.178 67.129 1.0 21.05 250 A 1 ATOM 3908 H H . VAL A ? 249 ? -50.537 10.517 65.671 1.0 17.47 250 A 1 ATOM 3909 H HA . VAL A ? 249 ? -49.997 9.629 68.177 1.0 20.4 250 A 1 ATOM 3910 H HB . VAL A ? 249 ? -52.173 9.753 68.888 1.0 20.66 250 A 1 ATOM 3911 H HG11 . VAL A ? 249 ? -52.553 12.075 68.930 1.0 24.27 250 A 1 ATOM 3912 H HG12 . VAL A ? 249 ? -51.016 11.769 69.190 1.0 24.27 250 A 1 ATOM 3913 H HG13 . VAL A ? 249 ? -51.496 12.266 67.759 1.0 24.27 250 A 1 ATOM 3914 H HG21 . VAL A ? 249 ? -53.904 10.537 67.552 1.0 25.27 250 A 1 ATOM 3915 H HG22 . VAL A ? 249 ? -52.896 10.691 66.333 1.0 25.27 250 A 1 ATOM 3916 H HG23 . VAL A ? 249 ? -53.248 9.247 66.895 1.0 25.27 250 A 1 ATOM 3917 N N . PRO A ? 250 ? -50.921 7.309 67.765 1.0 14.04 251 A 1 ATOM 3918 C CA . PRO A ? 250 ? -51.301 5.969 67.293 1.0 14.4 251 A 1 ATOM 3919 C C . PRO A ? 250 ? -52.765 5.916 66.896 1.0 18.68 251 A 1 ATOM 3920 O O . PRO A ? 250 ? -53.647 6.443 67.584 1.0 17.43 251 A 1 ATOM 3921 C CB . PRO A ? 250 ? -51.029 5.067 68.505 1.0 16.48 251 A 1 ATOM 3922 C CG . PRO A ? 250 ? -50.055 5.832 69.331 1.0 13.13 251 A 1 ATOM 3923 C CD . PRO A ? 250 ? -50.410 7.272 69.140 1.0 17.12 251 A 1 ATOM 3924 H HA . PRO A ? 250 ? -50.745 5.695 66.547 1.0 17.29 251 A 1 ATOM 3925 H HB2 . PRO A ? 250 ? -51.852 4.916 68.995 1.0 19.79 251 A 1 ATOM 3926 H HB3 . PRO A ? 250 ? -50.644 4.226 68.209 1.0 19.79 251 A 1 ATOM 3927 H HG2 . PRO A ? 250 ? -50.146 5.577 70.262 1.0 15.76 251 A 1 ATOM 3928 H HG3 . PRO A ? 250 ? -49.153 5.658 69.016 1.0 15.76 251 A 1 ATOM 3929 H HD2 . PRO A ? 250 ? -51.102 7.536 69.766 1.0 20.55 251 A 1 ATOM 3930 H HD3 . PRO A ? 250 ? -49.621 7.829 69.223 1.0 20.55 251 A 1 ATOM 3931 N N . SER A ? 251 ? -53.020 5.272 65.763 1.0 20.11 252 A 1 ATOM 3932 C CA . SER A ? 251 ? -54.389 5.094 65.302 1.0 24.25 252 A 1 ATOM 3933 C C . SER A ? 251 ? -55.187 4.385 66.380 1.0 17.39 252 A 1 ATOM 3934 O O . SER A ? 251 ? -54.728 3.390 66.940 1.0 20.72 252 A 1 ATOM 3935 C CB . SER A ? 251 ? -54.417 4.261 64.013 1.0 34.88 252 A 1 ATOM 3936 O OG . SER A ? 251 ? -53.653 4.859 62.993 1.0 45.48 252 A 1 ATOM 3937 H H . SER A ? 251 ? -52.422 4.932 65.246 1.0 24.14 252 A 1 ATOM 3938 H HA . SER A ? 251 ? -54.794 5.958 65.127 1.0 29.11 252 A 1 ATOM 3939 H HB2 . SER A ? 251 ? -54.055 3.381 64.202 1.0 41.86 252 A 1 ATOM 3940 H HB3 . SER A ? 251 ? -55.335 4.182 63.712 1.0 41.86 252 A 1 ATOM 3941 H HG . SER A ? 251 ? -53.682 4.387 62.299 1.0 54.59 252 A 1 ATOM 3942 N N . GLY A ? 252 ? -56.407 4.867 66.636 1.0 20.43 253 A 1 ATOM 3943 C CA . GLY A ? 252 ? -57.226 4.322 67.694 1.0 18.77 253 A 1 ATOM 3944 C C . GLY A ? 252 ? -57.043 4.972 69.048 1.0 28.47 253 A 1 ATOM 3945 O O . GLY A ? 252 ? -57.820 4.690 69.961 1.0 20.79 253 A 1 ATOM 3946 H H . GLY A ? 252 ? -56.776 5.514 66.205 1.0 24.53 253 A 1 ATOM 3947 H HA2 . GLY A ? 252 ? -58.160 4.409 67.445 1.0 22.53 253 A 1 ATOM 3948 H HA3 . GLY A ? 252 ? -57.028 3.377 67.788 1.0 22.53 253 A 1 ATOM 3949 N N . GLN A ? 253 ? -56.051 5.842 69.215 1.0 19.08 254 A 1 ATOM 3950 C CA . GLN A ? 253 ? -55.839 6.530 70.485 1.0 20.57 254 A 1 ATOM 3951 C C . GLN A ? 253 ? -56.181 8.012 70.400 1.0 19.0 254 A 1 ATOM 3952 O O . GLN A ? 253 ? -55.913 8.758 71.342 1.0 18.33 254 A 1 ATOM 3953 C CB . GLN A ? 253 ? -54.390 6.355 70.943 1.0 16.93 254 A 1 ATOM 3954 C CG . GLN A ? 253 ? -53.989 4.930 71.197 1.0 15.85 254 A 1 ATOM 3955 C CD . GLN A ? 253 ? -54.787 4.308 72.297 1.0 21.47 254 A 1 ATOM 3956 N NE2 . GLN A ? 253 ? -55.289 3.124 72.050 1.0 27.87 254 A 1 ATOM 3957 O OE1 . GLN A ? 253 ? -54.991 4.917 73.352 1.0 24.37 254 A 1 ATOM 3958 H H . GLN A ? 253 ? -55.483 6.055 68.604 1.0 22.9 254 A 1 ATOM 3959 H HA . GLN A ? 253 ? -56.414 6.130 71.156 1.0 24.69 254 A 1 ATOM 3960 H HB2 . GLN A ? 253 ? -53.803 6.709 70.258 1.0 20.32 254 A 1 ATOM 3961 H HB3 . GLN A ? 253 ? -54.264 6.848 71.769 1.0 20.32 254 A 1 ATOM 3962 H HG2 . GLN A ? 253 ? -54.131 4.411 70.391 1.0 19.03 254 A 1 ATOM 3963 H HG3 . GLN A ? 253 ? -53.053 4.903 71.451 1.0 19.03 254 A 1 ATOM 3964 H HE21 . GLN A ? 253 ? -55.151 2.749 71.288 1.0 33.45 254 A 1 ATOM 3965 H HE22 . GLN A ? 253 ? -55.757 2.721 72.649 1.0 33.45 254 A 1 ATOM 3966 N N . GLU A ? 254 ? -56.818 8.441 69.316 1.0 15.81 255 A 1 ATOM 3967 C CA . GLU A ? 254 ? -57.052 9.860 69.091 1.0 18.01 255 A 1 ATOM 3968 C C . GLU A ? 254 ? -57.807 10.527 70.237 1.0 25.8 255 A 1 ATOM 3969 O O . GLU A ? 254 ? -57.598 11.718 70.514 1.0 21.39 255 A 1 ATOM 3970 C CB . GLU A ? 254 ? -57.828 10.038 67.793 1.0 22.99 255 A 1 ATOM 3971 C CG . GLU A ? 254 ? -57.022 9.715 66.567 1.0 18.27 255 A 1 ATOM 3972 C CD . GLU A ? 254 ? -57.140 8.270 66.109 1.0 25.18 255 A 1 ATOM 3973 O OE1 . GLU A ? 254 ? -57.694 7.441 66.866 1.0 23.9 255 A 1 ATOM 3974 O OE2 . GLU A ? 254 ? -56.692 7.990 64.976 1.0 29.52 255 A 1 ATOM 3975 H H . GLU A ? 254 ? -57.122 7.929 68.696 1.0 18.99 255 A 1 ATOM 3976 H HA . GLU A ? 254 ? -56.198 10.310 68.994 1.0 21.62 255 A 1 ATOM 3977 H HB2 . GLU A ? 254 ? -58.600 9.452 67.805 1.0 27.6 255 A 1 ATOM 3978 H HB3 . GLU A ? 254 ? -58.117 10.962 67.723 1.0 27.6 255 A 1 ATOM 3979 H HG2 . GLU A ? 254 ? -57.321 10.280 65.838 1.0 21.94 255 A 1 ATOM 3980 H HG3 . GLU A ? 254 ? -56.086 9.889 66.754 1.0 21.94 255 A 1 ATOM 3981 N N . GLN A ? 255 ? -58.696 9.787 70.896 1.0 20.68 256 A 1 ATOM 3982 C CA . GLN A ? 255 ? -59.562 10.347 71.926 1.0 22.67 256 A 1 ATOM 3983 C C . GLN A ? 255 ? -58.799 10.846 73.147 1.0 25.65 256 A 1 ATOM 3984 O O . GLN A ? 255 ? -59.375 11.619 73.920 1.0 22.69 256 A 1 ATOM 3985 C CB . GLN A ? 255 ? -60.596 9.296 72.378 1.0 24.02 256 A 1 ATOM 3986 C CG . GLN A ? 255 ? -60.952 8.256 71.313 1.0 57.35 256 A 1 ATOM 3987 C CD . GLN A ? 255 ? -59.902 7.146 71.207 1.0 57.32 256 A 1 ATOM 3988 N NE2 . GLN A ? 255 ? -59.803 6.527 70.034 1.0 55.71 256 A 1 ATOM 3989 O OE1 . GLN A ? 255 ? -59.166 6.887 72.157 1.0 53.85 256 A 1 ATOM 3990 H H . GLN A ? 255 ? -58.816 8.945 70.762 1.0 24.83 256 A 1 ATOM 3991 H HA . GLN A ? 255 ? -60.046 11.099 71.551 1.0 27.21 256 A 1 ATOM 3992 H HB2 . GLN A ? 255 ? -60.242 8.822 73.146 1.0 28.84 256 A 1 ATOM 3993 H HB3 . GLN A ? 255 ? -61.414 9.754 72.626 1.0 28.84 256 A 1 ATOM 3994 H HG2 . GLN A ? 255 ? -61.801 7.847 71.542 1.0 68.83 256 A 1 ATOM 3995 H HG3 . GLN A ? 255 ? -61.014 8.695 70.451 1.0 68.83 256 A 1 ATOM 3996 H HE21 . GLN A ? 255 ? -60.315 6.757 69.382 1.0 66.86 256 A 1 ATOM 3997 H HE22 . GLN A ? 255 ? -59.228 5.897 69.928 1.0 66.86 256 A 1 ATOM 3998 N N . ARG A ? 256 ? -57.540 10.403 73.355 1.0 19.62 257 A 1 ATOM 3999 C CA . ARG A ? 256 ? -56.735 10.857 74.492 1.0 18.46 257 A 1 ATOM 4000 C C . ARG A ? 256 ? -56.264 12.285 74.339 1.0 16.0 257 A 1 ATOM 4001 O O . ARG A ? 256 ? -55.870 12.898 75.339 1.0 19.56 257 A 1 ATOM 4002 C CB . ARG A ? 256 ? -55.448 10.051 74.667 1.0 24.58 257 A 1 ATOM 4003 C CG . ARG A ? 256 ? -55.573 8.626 74.638 1.0 35.9 257 A 1 ATOM 4004 C CD . ARG A ? 256 ? -54.201 8.003 74.869 1.0 21.38 257 A 1 ATOM 4005 N NE . ARG A ? 256 ? -54.451 6.621 75.046 1.0 22.53 257 A 1 ATOM 4006 C CZ . ARG A ? 256 ? -54.783 6.072 76.215 1.0 18.89 257 A 1 ATOM 4007 N NH1 . ARG A ? 256 ? -54.816 6.823 77.312 1.0 19.41 257 A 1 ATOM 4008 N NH2 . ARG A ? 256 ? -55.036 4.799 76.271 1.0 24.92 257 A 1 ATOM 4009 H H . ARG A ? 256 ? -57.136 9.840 72.846 1.0 23.55 257 A 1 ATOM 4010 H HA . ARG A ? 256 ? -57.257 10.788 75.307 1.0 22.16 257 A 1 ATOM 4011 H HB2 . ARG A ? 256 ? -54.836 10.299 73.957 1.0 29.51 257 A 1 ATOM 4012 H HB3 . ARG A ? 256 ? -55.057 10.287 75.523 1.0 29.51 257 A 1 ATOM 4013 H HG2 . ARG A ? 256 ? -56.170 8.335 75.344 1.0 43.09 257 A 1 ATOM 4014 H HG3 . ARG A ? 256 ? -55.901 8.344 73.770 1.0 43.09 257 A 1 ATOM 4015 H HD2 . ARG A ? 256 ? -53.633 8.132 74.093 1.0 25.67 257 A 1 ATOM 4016 H HD3 . ARG A ? 256 ? -53.795 8.364 75.672 1.0 25.67 257 A 1 ATOM 4017 H HE . ARG A ? 256 ? -54.285 6.095 74.387 1.0 27.05 257 A 1 ATOM 4018 H HH11 . ARG A ? 256 ? -54.656 7.666 77.261 1.0 23.3 257 A 1 ATOM 4019 H HH12 . ARG A ? 256 ? -55.019 6.469 78.070 1.0 23.3 257 A 1 ATOM 4020 H HH21 . ARG A ? 256 ? -54.995 4.321 75.557 1.0 29.92 257 A 1 ATOM 4021 H HH22 . ARG A ? 256 ? -55.225 4.431 77.024 1.0 29.92 257 A 1 ATOM 4022 N N . TYR A ? 257 ? -56.241 12.792 73.118 1.0 19.31 258 A 1 ATOM 4023 C CA . TYR A ? 257 ? -55.558 14.031 72.793 1.0 17.26 258 A 1 ATOM 4024 C C . TYR A ? 257 ? -56.569 15.149 72.662 1.0 17.81 258 A 1 ATOM 4025 O O . TYR A ? 257 ? -57.632 14.964 72.069 1.0 22.06 258 A 1 ATOM 4026 C CB . TYR A ? 257 ? -54.762 13.883 71.496 1.0 16.75 258 A 1 ATOM 4027 C CG . TYR A ? 257 ? -53.673 12.842 71.614 1.0 16.21 258 A 1 ATOM 4028 C CD1 . TYR A ? 257 ? -53.953 11.502 71.432 1.0 18.06 258 A 1 ATOM 4029 C CD2 . TYR A ? 257 ? -52.384 13.199 71.977 1.0 22.01 258 A 1 ATOM 4030 C CE1 . TYR A ? 257 ? -52.971 10.532 71.592 1.0 22.41 258 A 1 ATOM 4031 C CE2 . TYR A ? 257 ? -51.396 12.236 72.141 1.0 28.19 258 A 1 ATOM 4032 C CZ . TYR A ? 257 ? -51.702 10.907 71.942 1.0 25.2 258 A 1 ATOM 4033 O OH . TYR A ? 257 ? -50.734 9.931 72.087 1.0 25.85 258 A 1 ATOM 4034 H H . TYR A ? 257 ? -56.624 12.425 72.441 1.0 23.18 258 A 1 ATOM 4035 H HA . TYR A ? 257 ? -54.942 14.257 73.507 1.0 20.73 258 A 1 ATOM 4036 H HB2 . TYR A ? 257 ? -55.362 13.614 70.783 1.0 20.11 258 A 1 ATOM 4037 H HB3 . TYR A ? 257 ? -54.345 14.732 71.278 1.0 20.11 258 A 1 ATOM 4038 H HD1 . TYR A ? 257 ? -54.816 11.244 71.205 1.0 21.68 258 A 1 ATOM 4039 H HD2 . TYR A ? 257 ? -52.180 14.095 72.121 1.0 26.42 258 A 1 ATOM 4040 H HE1 . TYR A ? 257 ? -53.174 9.635 71.457 1.0 26.91 258 A 1 ATOM 4041 H HE2 . TYR A ? 257 ? -50.531 12.488 72.374 1.0 33.83 258 A 1 ATOM 4042 H HH . TYR A ? 257 ? -50.001 10.281 72.302 1.0 31.04 258 A 1 ATOM 4043 N N . THR A ? 258 ? -56.245 16.296 73.249 1.0 17.51 259 A 1 ATOM 4044 C CA . THR A ? 258 ? -57.100 17.471 73.157 1.0 20.38 259 A 1 ATOM 4045 C C . THR A ? 258 ? -56.285 18.672 72.712 1.0 20.87 259 A 1 ATOM 4046 O O . THR A ? 258 ? -55.109 18.819 73.077 1.0 20.62 259 A 1 ATOM 4047 C CB . THR A ? 258 ? -57.807 17.790 74.490 1.0 25.12 259 A 1 ATOM 4048 C CG2 . THR A ? 258 ? -58.849 16.731 74.800 1.0 27.2 259 A 1 ATOM 4049 O OG1 . THR A ? 258 ? -56.856 17.842 75.553 1.0 24.38 259 A 1 ATOM 4050 H H . THR A ? 258 ? -55.529 16.419 73.711 1.0 21.03 259 A 1 ATOM 4051 H HA . THR A ? 258 ? -57.784 17.310 72.488 1.0 24.47 259 A 1 ATOM 4052 H HB . THR A ? 258 ? -58.256 18.647 74.418 1.0 30.16 259 A 1 ATOM 4053 H HG1 . THR A ? 258 ? -56.285 18.440 75.398 1.0 29.27 259 A 1 ATOM 4054 H HG21 . THR A ? 258 ? -59.290 16.937 75.639 1.0 32.66 259 A 1 ATOM 4055 H HG22 . THR A ? 258 ? -59.512 16.702 74.094 1.0 32.66 259 A 1 ATOM 4056 H HG23 . THR A ? 258 ? -58.424 15.862 74.871 1.0 32.66 259 A 1 ATOM 4057 N N . CYS A ? 259 ? -56.919 19.507 71.893 1.0 19.26 260 A 1 ATOM 4058 C CA . CYS A ? 259 ? -56.359 20.783 71.474 1.0 21.35 260 A 1 ATOM 4059 C C . CYS A ? 259 ? -57.045 21.906 72.236 1.0 20.32 260 A 1 ATOM 4060 O O . CYS A ? 259 ? -58.278 21.915 72.381 1.0 22.48 260 A 1 ATOM 4061 C CB . CYS A ? 259 ? -56.516 20.976 69.970 1.0 19.84 260 A 1 ATOM 4062 S SG . CYS A ? 259 ? -55.933 22.580 69.401 1.0 23.65 260 A 1 ATOM 4063 H H . CYS A ? 259 ? -57.697 19.349 71.559 1.0 23.12 260 A 1 ATOM 4064 H HA . CYS A ? 259 ? -55.413 20.802 71.688 1.0 25.64 260 A 1 ATOM 4065 H HB2 . CYS A ? 259 ? -56.006 20.292 69.509 1.0 23.82 260 A 1 ATOM 4066 H HB3 . CYS A ? 259 ? -57.455 20.899 69.739 1.0 23.82 260 A 1 ATOM 4067 N N . HIS A ? 260 ? -56.237 22.825 72.746 1.0 14.47 261 A 1 ATOM 4068 C CA . HIS A ? 260 ? -56.679 23.905 73.620 1.0 14.98 261 A 1 ATOM 4069 C C . HIS A ? 260 ? -56.348 25.245 72.974 1.0 17.12 261 A 1 ATOM 4070 O O . HIS A ? 260 ? -55.199 25.487 72.580 1.0 17.61 261 A 1 ATOM 4071 C CB . HIS A ? 260 ? -56.015 23.772 74.989 1.0 21.62 261 A 1 ATOM 4072 C CG . HIS A ? 260 ? -56.307 22.457 75.646 1.0 37.69 261 A 1 ATOM 4073 C CD2 . HIS A ? 260 ? -55.796 21.219 75.430 1.0 39.54 261 A 1 ATOM 4074 N ND1 . HIS A ? 260 ? -57.288 22.303 76.603 1.0 32.74 261 A 1 ATOM 4075 C CE1 . HIS A ? 260 ? -57.349 21.035 76.969 1.0 32.03 261 A 1 ATOM 4076 N NE2 . HIS A ? 260 ? -56.457 20.354 76.272 1.0 29.22 261 A 1 ATOM 4077 H H . HIS A ? 260 ? -55.390 22.845 72.592 1.0 17.38 261 A 1 ATOM 4078 H HA . HIS A ? 260 ? -57.639 23.851 73.739 1.0 17.99 261 A 1 ATOM 4079 H HB2 . HIS A ? 260 ? -55.054 23.850 74.885 1.0 25.95 261 A 1 ATOM 4080 H HB3 . HIS A ? 260 ? -56.344 24.477 75.569 1.0 25.95 261 A 1 ATOM 4081 H HD1 . HIS A ? 260 ? -57.778 22.936 76.919 1.0 39.3 261 A 1 ATOM 4082 H HD2 . HIS A ? 260 ? -55.119 20.998 74.831 1.0 47.45 261 A 1 ATOM 4083 H HE1 . HIS A ? 260 ? -57.921 20.681 77.612 1.0 38.44 261 A 1 ATOM 4084 N N . VAL A ? 261 ? -57.344 26.118 72.888 1.0 16.02 262 A 1 ATOM 4085 C CA . VAL A ? 261 ? -57.236 27.367 72.136 1.0 16.74 262 A 1 ATOM 4086 C C . VAL A ? 261 ? -57.575 28.519 73.070 1.0 19.87 262 A 1 ATOM 4087 O O . VAL A ? 261 ? -58.665 28.554 73.654 1.0 20.51 262 A 1 ATOM 4088 C CB . VAL A ? 261 ? -58.151 27.362 70.905 1.0 15.85 262 A 1 ATOM 4089 C CG1 . VAL A ? 261 ? -57.911 28.632 70.092 1.0 18.04 262 A 1 ATOM 4090 C CG2 . VAL A ? 261 ? -57.894 26.133 70.053 1.0 25.21 262 A 1 ATOM 4091 H H . VAL A ? 261 ? -58.110 26.009 73.264 1.0 19.24 262 A 1 ATOM 4092 H HA . VAL A ? 261 ? -56.321 27.480 71.834 1.0 20.1 262 A 1 ATOM 4093 H HB . VAL A ? 261 ? -59.077 27.349 71.191 1.0 19.03 262 A 1 ATOM 4094 H HG11 . VAL A ? 261 ? -58.493 28.623 69.316 1.0 21.66 262 A 1 ATOM 4095 H HG12 . VAL A ? 261 ? -58.112 29.403 70.646 1.0 21.66 262 A 1 ATOM 4096 H HG13 . VAL A ? 261 ? -56.984 28.658 69.811 1.0 21.66 262 A 1 ATOM 4097 H HG21 . VAL A ? 261 ? -58.483 26.155 69.284 1.0 30.27 262 A 1 ATOM 4098 H HG22 . VAL A ? 261 ? -56.968 26.139 69.761 1.0 30.27 262 A 1 ATOM 4099 H HG23 . VAL A ? 261 ? -58.069 25.341 70.583 1.0 30.27 262 A 1 ATOM 4100 N N . GLN A ? 262 ? -56.642 29.445 73.229 1.0 18.99 263 A 1 ATOM 4101 C CA . GLN A ? 262 ? -56.844 30.634 74.042 1.0 18.62 263 A 1 ATOM 4102 C C . GLN A ? 262 ? -56.764 31.843 73.130 1.0 16.96 263 A 1 ATOM 4103 O O . GLN A ? 262 ? -55.805 31.978 72.364 1.0 16.5 263 A 1 ATOM 4104 C CB . GLN A ? 262 ? -55.792 30.760 75.143 1.0 21.25 263 A 1 ATOM 4105 C CG . GLN A ? 262 ? -55.673 29.535 76.046 1.0 38.92 263 A 1 ATOM 4106 C CD . GLN A ? 262 ? -54.435 29.579 76.933 1.0 47.36 263 A 1 ATOM 4107 N NE2 . GLN A ? 262 ? -54.430 30.491 77.901 1.0 43.67 263 A 1 ATOM 4108 O OE1 . GLN A ? 262 ? -53.491 28.806 76.746 1.0 45.02 263 A 1 ATOM 4109 H H . GLN A ? 262 ? -55.864 29.407 72.866 1.0 22.79 263 A 1 ATOM 4110 H HA . GLN A ? 262 ? -57.724 30.608 74.451 1.0 22.36 263 A 1 ATOM 4111 H HB2 . GLN A ? 262 ? -54.928 30.907 74.729 1.0 25.51 263 A 1 ATOM 4112 H HB3 . GLN A ? 262 ? -56.020 31.518 75.703 1.0 25.51 263 A 1 ATOM 4113 H HG2 . GLN A ? 262 ? -56.453 29.489 76.621 1.0 46.72 263 A 1 ATOM 4114 H HG3 . GLN A ? 262 ? -55.619 28.739 75.494 1.0 46.72 263 A 1 ATOM 4115 H HE21 . GLN A ? 262 ? -55.104 31.016 77.999 1.0 52.41 263 A 1 ATOM 4116 H HE22 . GLN A ? 262 ? -53.754 30.555 78.428 1.0 52.41 263 A 1 ATOM 4117 N N . HIS A ? 263 ? -57.775 32.693 73.198 1.0 19.93 264 A 1 ATOM 4118 C CA . HIS A ? 263 ? -57.803 33.901 72.393 1.0 17.56 264 A 1 ATOM 4119 C C . HIS A ? 263 ? -58.687 34.905 73.101 1.0 24.87 264 A 1 ATOM 4120 O O . HIS A ? 263 ? -59.677 34.525 73.717 1.0 24.04 264 A 1 ATOM 4121 C CB . HIS A ? 263 ? -58.353 33.605 71.003 1.0 18.56 264 A 1 ATOM 4122 C CG . HIS A ? 263 ? -58.236 34.762 70.066 1.0 17.81 264 A 1 ATOM 4123 C CD2 . HIS A ? 263 ? -57.200 35.179 69.306 1.0 14.75 264 A 1 ATOM 4124 N ND1 . HIS A ? 263 ? -59.257 35.667 69.856 1.0 17.11 264 A 1 ATOM 4125 C CE1 . HIS A ? 263 ? -58.853 36.590 69.000 1.0 19.65 264 A 1 ATOM 4126 N NE2 . HIS A ? 263 ? -57.613 36.314 68.648 1.0 16.67 264 A 1 ATOM 4127 H H . HIS A ? 263 ? -58.461 32.594 73.708 1.0 23.93 264 A 1 ATOM 4128 H HA . HIS A ? 263 ? -56.909 34.268 72.309 1.0 21.08 264 A 1 ATOM 4129 H HB2 . HIS A ? 263 ? -57.860 32.861 70.621 1.0 22.28 264 A 1 ATOM 4130 H HB3 . HIS A ? 263 ? -59.292 33.376 71.079 1.0 22.28 264 A 1 ATOM 4131 H HD2 . HIS A ? 263 ? -56.366 34.772 69.237 1.0 17.71 264 A 1 ATOM 4132 H HE1 . HIS A ? 263 ? -59.361 37.305 68.690 1.0 23.59 264 A 1 ATOM 4133 H HE2 . HIS A ? 263 ? -57.138 36.770 68.096 1.0 20.02 264 A 1 ATOM 4134 N N . GLU A ? 264 ? -58.352 36.194 72.980 1.0 26.1 265 A 1 ATOM 4135 C CA . GLU A ? 264 ? -59.103 37.189 73.741 1.0 27.23 265 A 1 ATOM 4136 C C . GLU A ? 264 ? -60.548 37.313 73.284 1.0 25.31 265 A 1 ATOM 4137 O O . GLU A ? 264 ? -61.369 37.874 74.022 1.0 30.33 265 A 1 ATOM 4138 C CB . GLU A ? 264 ? -58.422 38.550 73.682 1.0 23.84 265 A 1 ATOM 4139 C CG . GLU A ? 264 ? -58.413 39.239 72.330 1.0 37.4 265 A 1 ATOM 4140 C CD . GLU A ? 264 ? -58.143 40.741 72.469 1.0 51.93 265 A 1 ATOM 4141 O OE1 . GLU A ? 264 ? -59.074 41.538 72.226 1.0 52.4 265 A 1 ATOM 4142 O OE2 . GLU A ? 264 ? -57.013 41.122 72.854 1.0 40.16 265 A 1 ATOM 4143 H H . GLU A ? 264 ? -57.720 36.506 72.486 1.0 31.33 265 A 1 ATOM 4144 H HA . GLU A ? 264 ? -59.117 36.913 74.671 1.0 32.68 265 A 1 ATOM 4145 H HB2 . GLU A ? 264 ? -58.873 39.142 74.304 1.0 28.62 265 A 1 ATOM 4146 H HB3 . GLU A ? 264 ? -57.499 38.440 73.955 1.0 28.62 265 A 1 ATOM 4147 H HG2 . GLU A ? 264 ? -57.715 38.853 71.778 1.0 44.89 265 A 1 ATOM 4148 H HG3 . GLU A ? 264 ? -59.279 39.123 71.906 1.0 44.89 265 A 1 ATOM 4149 N N . GLY A ? 265 ? -60.883 36.797 72.111 1.0 21.39 266 A 1 ATOM 4150 C CA . GLY A ? 265 ? -62.244 36.786 71.632 1.0 27.1 266 A 1 ATOM 4151 C C . GLY A ? 265 ? -63.071 35.652 72.171 1.0 25.14 266 A 1 ATOM 4152 O O . GLY A ? 265 ? -64.262 35.551 71.859 1.0 29.76 266 A 1 ATOM 4153 H H . GLY A ? 265 ? -60.324 36.440 71.565 1.0 25.67 266 A 1 ATOM 4154 H HA2 . GLY A ? 265 ? -62.676 37.620 71.881 1.0 32.54 266 A 1 ATOM 4155 H HA3 . GLY A ? 265 ? -62.241 36.724 70.664 1.0 32.54 266 A 1 ATOM 4156 N N . LEU A ? 266 ? -62.455 34.774 72.971 1.0 24.7 267 A 1 ATOM 4157 C CA . LEU A ? 266 ? -63.134 33.648 73.595 1.0 29.02 267 A 1 ATOM 4158 C C . LEU A ? 266 ? -63.397 33.953 75.060 1.0 37.34 267 A 1 ATOM 4159 O O . LEU A ? 266 ? -62.452 34.291 75.789 1.0 44.3 267 A 1 ATOM 4160 C CB . LEU A ? 266 ? -62.285 32.380 73.495 1.0 27.48 267 A 1 ATOM 4161 C CG . LEU A ? 266 ? -61.923 31.810 72.128 1.0 24.85 267 A 1 ATOM 4162 C CD1 . LEU A ? 266 ? -60.939 30.654 72.281 1.0 21.72 267 A 1 ATOM 4163 C CD2 . LEU A ? 266 ? -63.156 31.348 71.384 1.0 21.58 267 A 1 ATOM 4164 H H . LEU A ? 266 ? -61.618 34.818 73.169 1.0 29.65 267 A 1 ATOM 4165 H HA . LEU A ? 266 ? -63.983 33.490 73.151 1.0 34.84 267 A 1 ATOM 4166 H HB2 . LEU A ? 266 ? -61.447 32.555 73.951 1.0 32.98 267 A 1 ATOM 4167 H HB3 . LEU A ? 266 ? -62.756 31.677 73.970 1.0 32.98 267 A 1 ATOM 4168 H HG . LEU A ? 266 ? -61.494 32.502 71.599 1.0 29.83 267 A 1 ATOM 4169 H HD11 . LEU A ? 266 ? -60.722 30.306 71.401 1.0 26.07 267 A 1 ATOM 4170 H HD12 . LEU A ? 266 ? -60.135 30.979 72.716 1.0 26.07 267 A 1 ATOM 4171 H HD13 . LEU A ? 266 ? -61.350 29.959 72.819 1.0 26.07 267 A 1 ATOM 4172 H HD21 . LEU A ? 266 ? -62.889 30.992 70.522 1.0 25.91 267 A 1 ATOM 4173 H HD22 . LEU A ? 266 ? -63.597 30.658 71.905 1.0 25.91 267 A 1 ATOM 4174 H HD23 . LEU A ? 266 ? -63.752 32.102 71.262 1.0 25.91 267 A 1 ATOM 4175 N N . PRO A ? 267 ? -64.630 33.822 75.551 1.0 41.42 268 A 1 ATOM 4176 C CA . PRO A ? 267 ? -64.853 34.010 76.997 1.0 43.42 268 A 1 ATOM 4177 C C . PRO A ? 267 ? -64.154 32.967 77.836 1.0 43.82 268 A 1 ATOM 4178 O O . PRO A ? 267 ? -63.728 33.253 78.963 1.0 44.53 268 A 1 ATOM 4179 C CB . PRO A ? 267 ? -66.378 33.917 77.138 1.0 38.94 268 A 1 ATOM 4180 C CG . PRO A ? 267 ? -66.845 33.194 75.918 1.0 38.75 268 A 1 ATOM 4181 C CD . PRO A ? 267 ? -65.848 33.433 74.830 1.0 35.49 268 A 1 ATOM 4182 H HA . PRO A ? 267 ? -64.560 34.893 77.272 1.0 52.11 268 A 1 ATOM 4183 H HB2 . PRO A ? 267 ? -66.601 33.417 77.938 1.0 46.73 268 A 1 ATOM 4184 H HB3 . PRO A ? 267 ? -66.757 34.809 77.174 1.0 46.73 268 A 1 ATOM 4185 H HG2 . PRO A ? 267 ? -66.905 32.246 76.113 1.0 46.51 268 A 1 ATOM 4186 H HG3 . PRO A ? 267 ? -67.713 33.538 75.656 1.0 46.51 268 A 1 ATOM 4187 H HD2 . PRO A ? 267 ? -65.697 32.617 74.327 1.0 42.59 268 A 1 ATOM 4188 H HD3 . PRO A ? 267 ? -66.144 34.155 74.253 1.0 42.59 268 A 1 ATOM 4189 N N . LYS A ? 268 ? -64.026 31.755 77.314 1.0 31.32 269 A 1 ATOM 4190 C CA . LYS A ? 268 ? -63.271 30.693 77.945 1.0 40.01 269 A 1 ATOM 4191 C C . LYS A ? 268 ? -62.501 29.953 76.862 1.0 30.32 269 A 1 ATOM 4192 O O . LYS A ? 268 ? -62.982 29.839 75.729 1.0 26.23 269 A 1 ATOM 4193 C CB . LYS A ? 268 ? -64.195 29.716 78.686 1.0 49.55 269 A 1 ATOM 4194 C CG . LYS A ? 268 ? -65.293 29.150 77.800 1.0 62.65 269 A 1 ATOM 4195 C CD . LYS A ? 268 ? -66.444 28.574 78.610 1.0 70.14 269 A 1 ATOM 4196 C CE . LYS A ? 268 ? -66.059 27.289 79.315 1.0 76.05 269 A 1 ATOM 4197 N NZ . LYS A ? 268 ? -67.263 26.443 79.560 1.0 84.22 269 A 1 ATOM 4198 H H . LYS A ? 268 ? -64.383 31.521 76.568 1.0 37.6 269 A 1 ATOM 4199 H HA . LYS A ? 268 ? -62.640 31.068 78.578 1.0 48.02 269 A 1 ATOM 4200 H HB2 . LYS A ? 268 ? -63.667 28.974 79.019 1.0 59.46 269 A 1 ATOM 4201 H HB3 . LYS A ? 268 ? -64.617 30.181 79.426 1.0 59.46 269 A 1 ATOM 4202 H HG2 . LYS A ? 268 ? -65.645 29.858 77.238 1.0 75.19 269 A 1 ATOM 4203 H HG3 . LYS A ? 268 ? -64.925 28.439 77.252 1.0 75.19 269 A 1 ATOM 4204 H HD2 . LYS A ? 268 ? -66.713 29.219 79.283 1.0 84.18 269 A 1 ATOM 4205 H HD3 . LYS A ? 268 ? -67.187 28.382 78.016 1.0 84.18 269 A 1 ATOM 4206 H HE2 . LYS A ? 268 ? -65.441 26.789 78.759 1.0 91.27 269 A 1 ATOM 4207 H HE3 . LYS A ? 268 ? -65.652 27.498 80.169 1.0 91.27 269 A 1 ATOM 4208 H HZ1 . LYS A ? 268 ? -67.027 25.691 79.974 1.0 101.07 269 A 1 ATOM 4209 H HZ2 . LYS A ? 268 ? -67.845 26.883 80.070 1.0 101.07 269 A 1 ATOM 4210 H HZ3 . LYS A ? 268 ? -67.654 26.238 78.788 1.0 101.07 269 A 1 ATOM 4211 N N . PRO A ? 269 ? -61.326 29.416 77.182 1.0 29.12 270 A 1 ATOM 4212 C CA . PRO A ? 269 ? -60.594 28.630 76.182 1.0 28.32 270 A 1 ATOM 4213 C C . PRO A ? 269 ? -61.472 27.526 75.600 1.0 39.24 270 A 1 ATOM 4214 O O . PRO A ? 269 ? -62.339 26.970 76.277 1.0 30.71 270 A 1 ATOM 4215 C CB . PRO A ? 269 ? -59.411 28.049 76.969 1.0 34.05 270 A 1 ATOM 4216 C CG . PRO A ? 269 ? -59.283 28.882 78.179 1.0 38.97 270 A 1 ATOM 4217 C CD . PRO A ? 269 ? -60.638 29.448 78.484 1.0 34.15 270 A 1 ATOM 4218 H HA . PRO A ? 269 ? -60.266 29.199 75.470 1.0 34.0 270 A 1 ATOM 4219 H HB2 . PRO A ? 269 ? -59.601 27.128 77.208 1.0 40.87 270 A 1 ATOM 4220 H HB3 . PRO A ? 269 ? -58.606 28.103 76.430 1.0 40.87 270 A 1 ATOM 4221 H HG2 . PRO A ? 269 ? -58.975 28.331 78.916 1.0 46.78 270 A 1 ATOM 4222 H HG3 . PRO A ? 269 ? -58.651 29.599 78.008 1.0 46.78 270 A 1 ATOM 4223 H HD2 . PRO A ? 269 ? -61.101 28.887 79.124 1.0 40.98 270 A 1 ATOM 4224 H HD3 . PRO A ? 269 ? -60.559 30.360 78.802 1.0 40.98 270 A 1 ATOM 4225 N N . LEU A ? 270 ? -61.244 27.219 74.327 1.0 28.67 271 A 1 ATOM 4226 C CA . LEU A ? 270 ? -61.903 26.095 73.683 1.0 20.13 271 A 1 ATOM 4227 C C . LEU A ? 270 ? -61.061 24.833 73.822 1.0 20.73 271 A 1 ATOM 4228 O O . LEU A ? 270 ? -59.826 24.878 73.840 1.0 22.22 271 A 1 ATOM 4229 C CB . LEU A ? 270 ? -62.135 26.358 72.199 1.0 26.78 271 A 1 ATOM 4230 C CG . LEU A ? 270 ? -63.068 27.486 71.792 1.0 39.87 271 A 1 ATOM 4231 C CD1 . LEU A ? 270 ? -63.326 27.394 70.295 1.0 45.06 271 A 1 ATOM 4232 C CD2 . LEU A ? 270 ? -64.363 27.433 72.577 1.0 36.39 271 A 1 ATOM 4233 H H . LEU A ? 270 ? -60.707 27.652 73.813 1.0 34.41 271 A 1 ATOM 4234 H HA . LEU A ? 270 ? -62.762 25.940 74.105 1.0 24.17 271 A 1 ATOM 4235 H HB2 . LEU A ? 270 ? -61.274 26.549 71.795 1.0 32.14 271 A 1 ATOM 4236 H HB3 . LEU A ? 270 ? -62.492 25.546 71.808 1.0 32.14 271 A 1 ATOM 4237 H HG . LEU A ? 270 ? -62.638 28.336 71.974 1.0 47.85 271 A 1 ATOM 4238 H HD11 . LEU A ? 270 ? -63.922 28.113 70.033 1.0 54.08 271 A 1 ATOM 4239 H HD12 . LEU A ? 270 ? -62.482 27.475 69.824 1.0 54.08 271 A 1 ATOM 4240 H HD13 . LEU A ? 270 ? -63.735 26.537 70.097 1.0 54.08 271 A 1 ATOM 4241 H HD21 . LEU A ? 270 ? -64.933 28.164 72.293 1.0 43.67 271 A 1 ATOM 4242 H HD22 . LEU A ? 270 ? -64.802 26.585 72.404 1.0 43.67 271 A 1 ATOM 4243 H HD23 . LEU A ? 270 ? -64.163 27.516 73.522 1.0 43.67 271 A 1 ATOM 4244 N N . THR A ? 271 ? -61.751 23.698 73.928 1.0 19.4 272 A 1 ATOM 4245 C CA . THR A ? 271 ? -61.125 22.381 73.956 1.0 22.46 272 A 1 ATOM 4246 C C . THR A ? 271 ? -61.719 21.571 72.816 1.0 25.8 272 A 1 ATOM 4247 O O . THR A ? 271 ? -62.936 21.399 72.756 1.0 30.84 272 A 1 ATOM 4248 C CB . THR A ? 271 ? -61.362 21.663 75.288 1.0 24.48 272 A 1 ATOM 4249 C CG2 . THR A ? 271 ? -60.670 20.300 75.289 1.0 32.66 272 A 1 ATOM 4250 O OG1 . THR A ? 271 ? -60.844 22.451 76.365 1.0 31.21 272 A 1 ATOM 4251 H H . THR A ? 271 ? -62.608 23.667 73.985 1.0 23.29 272 A 1 ATOM 4252 H HA . THR A ? 271 ? -60.169 22.467 73.813 1.0 26.97 272 A 1 ATOM 4253 H HB . THR A ? 271 ? -62.314 21.524 75.417 1.0 29.39 272 A 1 ATOM 4254 H HG1 . THR A ? 271 ? -60.019 22.571 76.262 1.0 37.46 272 A 1 ATOM 4255 H HG21 . THR A ? 271 ? -60.824 19.852 76.135 1.0 39.21 272 A 1 ATOM 4256 H HG22 . THR A ? 271 ? -61.020 19.749 74.572 1.0 39.21 272 A 1 ATOM 4257 H HG23 . THR A ? 271 ? -59.714 20.414 75.162 1.0 39.21 272 A 1 ATOM 4258 N N . LEU A ? 272 ? -60.866 21.086 71.919 1.0 20.44 273 A 1 ATOM 4259 C CA . LEU A ? 272 ? -61.271 20.243 70.803 1.0 22.11 273 A 1 ATOM 4260 C C . LEU A ? 272 ? -60.726 18.841 71.007 1.0 22.89 273 A 1 ATOM 4261 O O . LEU A ? 272 ? -59.596 18.668 71.477 1.0 23.31 273 A 1 ATOM 4262 C CB . LEU A ? 272 ? -60.747 20.790 69.470 1.0 22.26 273 A 1 ATOM 4263 C CG . LEU A ? 272 ? -61.277 22.141 68.982 1.0 28.77 273 A 1 ATOM 4264 C CD1 . LEU A ? 272 ? -60.589 23.289 69.714 1.0 29.24 273 A 1 ATOM 4265 C CD2 . LEU A ? 272 ? -61.068 22.265 67.484 1.0 28.65 273 A 1 ATOM 4266 H H . LEU A ? 272 ? -60.020 21.236 71.939 1.0 24.54 273 A 1 ATOM 4267 H HA . LEU A ? 272 ? -62.240 20.198 70.761 1.0 26.54 273 A 1 ATOM 4268 H HB2 . LEU A ? 272 ? -59.784 20.876 69.543 1.0 26.72 273 A 1 ATOM 4269 H HB3 . LEU A ? 272 ? -60.955 20.141 68.779 1.0 26.72 273 A 1 ATOM 4270 H HG . LEU A ? 272 ? -62.229 22.194 69.161 1.0 34.54 273 A 1 ATOM 4271 H HD11 . LEU A ? 272 ? -60.944 24.130 69.385 1.0 35.09 273 A 1 ATOM 4272 H HD12 . LEU A ? 272 ? -60.762 23.205 70.665 1.0 35.09 273 A 1 ATOM 4273 H HD13 . LEU A ? 272 ? -59.635 23.243 69.546 1.0 35.09 273 A 1 ATOM 4274 H HD21 . LEU A ? 272 ? -61.409 23.124 67.188 1.0 34.39 273 A 1 ATOM 4275 H HD22 . LEU A ? 272 ? -60.121 22.199 67.291 1.0 34.39 273 A 1 ATOM 4276 H HD23 . LEU A ? 272 ? -61.548 21.549 67.039 1.0 34.39 273 A 1 ATOM 4277 N N . ARG A ? 273 ? -61.518 17.831 70.655 1.0 25.68 274 A 1 ATOM 4278 C CA . ARG A ? 273 ? -61.125 16.404 70.795 1.0 24.75 274 A 1 ATOM 4279 C C . ARG A ? 273 ? -61.657 15.640 69.590 1.0 29.28 274 A 1 ATOM 4280 O O . ARG A ? 273 ? -62.800 15.916 69.207 1.0 27.68 274 A 1 ATOM 4281 C CB . ARG A ? 273 ? -61.699 15.856 72.102 1.0 25.73 274 A 1 ATOM 4282 C CG . ARG A ? 273 ? -61.090 14.541 72.574 1.0 31.0 274 A 1 ATOM 4283 C CD . ARG A ? 273 ? -61.892 13.914 73.703 1.0 37.94 274 A 1 ATOM 4284 N NE . ARG A ? 273 ? -61.804 14.634 74.975 1.0 30.94 274 A 1 ATOM 4285 C CZ . ARG A ? 273 ? -60.898 14.470 75.952 1.0 41.32 274 A 1 ATOM 4286 N NH1 . ARG A ? 273 ? -59.908 13.594 75.866 1.0 37.42 274 A 1 ATOM 4287 N NH2 . ARG A ? 273 ? -60.982 15.215 77.044 1.0 43.78 274 A 1 ATOM 4288 H H . ARG A ? 273 ? -62.352 17.929 70.287 1.0 30.83 274 A 1 ATOM 4289 H HA . ARG A ? 273 ? -60.146 16.331 70.818 1.0 29.71 274 A 1 ATOM 4290 H HB2 . ARG A ? 273 ? -61.571 16.529 72.801 1.0 30.88 274 A 1 ATOM 4291 H HB3 . ARG A ? 273 ? -62.664 15.733 71.983 1.0 30.88 274 A 1 ATOM 4292 H HG2 . ARG A ? 273 ? -61.048 13.909 71.824 1.0 37.21 274 A 1 ATOM 4293 H HG3 . ARG A ? 273 ? -60.176 14.697 72.884 1.0 37.21 274 A 1 ATOM 4294 H HD2 . ARG A ? 273 ? -62.834 13.884 73.434 1.0 45.54 274 A 1 ATOM 4295 H HD3 . ARG A ? 273 ? -61.608 12.987 73.825 1.0 45.54 274 A 1 ATOM 4296 H HE . ARG A ? 273 ? -62.422 15.231 75.115 1.0 37.14 274 A 1 ATOM 4297 H HH11 . ARG A ? 273 ? -59.807 13.094 75.167 1.0 44.91 274 A 1 ATOM 4298 H HH12 . ARG A ? 273 ? -59.327 13.521 76.519 1.0 44.91 274 A 1 ATOM 4299 H HH21 . ARG A ? 273 ? -61.624 15.810 77.132 1.0 52.55 274 A 1 ATOM 4300 H HH22 . ARG A ? 273 ? -60.391 15.126 77.690 1.0 52.55 274 A 1 ATOM 4301 N N . TRP A ? 274 ? -60.851 14.765 69.002 1.0 27.44 275 A 1 ATOM 4302 C CA . TRP A ? 274 ? -61.264 13.914 67.858 1.0 36.97 275 A 1 ATOM 4303 C C . TRP A ? 274 ? -62.203 12.855 68.445 1.0 55.91 275 A 1 ATOM 4304 O O . TRP A ? 274 ? -61.678 11.821 68.867 1.0 41.3 275 A 1 ATOM 4305 C CB . TRP A ? 274 ? -60.040 13.384 67.112 1.0 26.02 275 A 1 ATOM 4306 C CG . TRP A ? 274 ? -60.363 12.667 65.845 1.0 25.55 275 A 1 ATOM 4307 C CD1 . TRP A ? 274 ? -60.452 11.323 65.647 1.0 30.32 275 A 1 ATOM 4308 C CD2 . TRP A ? 274 ? -60.655 13.281 64.584 1.0 41.4 275 A 1 ATOM 4309 C CE2 . TRP A ? 274 ? -60.915 12.242 63.673 1.0 39.26 275 A 1 ATOM 4310 C CE3 . TRP A ? 274 ? -60.728 14.607 64.145 1.0 53.73 275 A 1 ATOM 4311 N NE1 . TRP A ? 274 ? -60.780 11.058 64.347 1.0 34.33 275 A 1 ATOM 4312 C CZ2 . TRP A ? 274 ? -61.251 12.494 62.347 1.0 47.08 275 A 1 ATOM 4313 C CZ3 . TRP A ? 274 ? -61.047 14.853 62.833 1.0 52.99 275 A 1 ATOM 4314 C CH2 . TRP A ? 274 ? -61.307 13.809 61.950 1.0 56.78 275 A 1 ATOM 4315 H H . TRP A ? 274 ? -60.000 14.613 69.273 1.0 32.94 275 A 1 ATOM 4316 H HA . TRP A ? 274 ? -61.768 14.476 67.226 1.0 44.37 275 A 1 ATOM 4317 H HB2 . TRP A ? 274 ? -59.458 14.130 66.907 1.0 31.24 275 A 1 ATOM 4318 H HB3 . TRP A ? 274 ? -59.549 12.785 67.703 1.0 31.24 275 A 1 ATOM 4319 H HD1 . TRP A ? 274 ? -60.309 10.666 66.307 1.0 36.4 275 A 1 ATOM 4320 H HE1 . TRP A ? 274 ? -60.891 10.260 64.004 1.0 41.21 275 A 1 ATOM 4321 H HE3 . TRP A ? 274 ? -60.563 15.315 64.742 1.0 64.49 275 A 1 ATOM 4322 H HZ2 . TRP A ? 274 ? -61.408 11.790 61.742 1.0 56.51 275 A 1 ATOM 4323 H HZ3 . TRP A ? 274 ? -61.099 15.741 62.527 1.0 63.6 275 A 1 ATOM 4324 H HH2 . TRP A ? 274 ? -61.514 14.009 61.061 1.0 68.15 275 A 1 ATOM 4325 N N . GLU A ? 275 ? -63.518 13.121 68.466 1.0 83.87 276 A 1 ATOM 4326 C CA . GLU A ? 275 ? -64.577 12.302 69.132 1.0 96.7 276 A 1 ATOM 4327 C C . GLU A ? 275 ? -63.984 11.552 70.324 1.0 98.38 276 A 1 ATOM 4328 O O . GLU A ? 275 ? -63.539 12.238 71.257 1.0 90.5 276 A 1 ATOM 4329 C CB . GLU A ? 275 ? -65.334 11.425 68.135 1.0 91.64 276 A 1 ATOM 4330 C CG . GLU A ? 275 ? -66.661 10.893 68.654 1.0 89.97 276 A 1 ATOM 4331 C CD . GLU A ? 275 ? -67.763 11.925 68.833 1.0 86.2 276 A 1 ATOM 4332 O OE1 . GLU A ? 275 ? -68.305 12.388 67.813 1.0 83.04 276 A 1 ATOM 4333 O OE2 . GLU A ? 275 ? -68.079 12.260 69.994 1.0 90.34 276 A 1 ATOM 4334 H H . GLU A ? 275 ? -63.863 13.860 68.060 1.0 100.66 276 A 1 ATOM 4335 H HA . GLU A ? 275 ? -65.224 12.944 69.501 1.0 116.05 276 A 1 ATOM 4336 H HB2 . GLU A ? 275 ? -65.497 11.948 67.324 1.0 109.98 276 A 1 ATOM 4337 H HB3 . GLU A ? 275 ? -64.763 10.667 67.892 1.0 109.98 276 A 1 ATOM 4338 H HG2 . GLU A ? 275 ? -66.985 10.207 68.034 1.0 107.97 276 A 1 ATOM 4339 H HG3 . GLU A ? 275 ? -66.511 10.455 69.517 1.0 107.97 276 A 1 ATOM 4340 N N . GLN B ? 1 ? -27.869 39.008 56.890 1.0 73.82 3 B 1 ATOM 4341 C CA . GLN B ? 1 ? -27.409 38.188 58.035 1.0 75.17 3 B 1 ATOM 4342 C C . GLN B ? 1 ? -28.434 37.126 58.484 1.0 76.26 3 B 1 ATOM 4343 O O . GLN B ? 1 ? -27.976 36.233 59.183 1.0 93.37 3 B 1 ATOM 4344 C CB . GLN B ? 1 ? -27.053 39.127 59.193 1.0 78.08 3 B 1 ATOM 4345 C CG . GLN B ? 1 ? -28.132 40.139 59.560 1.0 85.92 3 B 1 ATOM 4346 C CD . GLN B ? 1 ? -27.778 40.984 60.765 1.0 86.25 3 B 1 ATOM 4347 N NE2 . GLN B ? 1 ? -28.632 41.949 61.064 1.0 80.83 3 B 1 ATOM 4348 O OE1 . GLN B ? 1 ? -26.763 40.777 61.435 1.0 89.71 3 B 1 ATOM 4349 H H . GLN B ? 1 ? -28.046 38.480 56.171 1.0 88.6 3 B 1 ATOM 4350 H HA . GLN B ? 1 ? -26.591 37.719 57.756 1.0 90.21 3 B 1 ATOM 4351 H HB2 . GLN B ? 1 ? -26.850 38.579 59.979 1.0 93.71 3 B 1 ATOM 4352 H HB3 . GLN B ? 1 ? -26.237 39.611 58.950 1.0 93.71 3 B 1 ATOM 4353 H HG2 . GLN B ? 1 ? -28.292 40.730 58.800 1.0 103.11 3 B 1 ATOM 4354 H HG3 . GLN B ? 1 ? -28.969 39.663 59.743 1.0 103.11 3 B 1 ATOM 4355 H HE21 . GLN B ? 1 ? -28.471 42.486 61.747 1.0 97.0 3 B 1 ATOM 4356 H HE22 . GLN B ? 1 ? -29.365 42.061 60.581 1.0 97.0 3 B 1 ATOM 4357 N N . ARG B ? 2 ? -29.749 37.219 58.173 1.0 49.12 4 B 1 ATOM 4358 C CA . ARG B ? 2 ? -30.788 36.278 58.689 1.0 27.39 4 B 1 ATOM 4359 C C . ARG B ? 2 ? -31.585 35.677 57.522 1.0 18.04 4 B 1 ATOM 4360 O O . ARG B ? 2 ? -31.957 36.439 56.683 1.0 16.63 4 B 1 ATOM 4361 C CB . ARG B ? 2 ? -31.700 37.038 59.635 1.0 35.95 4 B 1 ATOM 4362 C CG . ARG B ? 2 ? -31.336 36.881 61.099 1.0 42.5 4 B 1 ATOM 4363 C CD . ARG B ? 2 ? -32.098 37.885 61.926 1.0 36.03 4 B 1 ATOM 4364 N NE . ARG B ? 2 ? -31.517 39.214 61.824 1.0 34.18 4 B 1 ATOM 4365 C CZ . ARG B ? 2 ? -32.047 40.335 62.302 1.0 38.98 4 B 1 ATOM 4366 N NH1 . ARG B ? 2 ? -31.404 41.479 62.151 1.0 45.34 4 B 1 ATOM 4367 N NH2 . ARG B ? 2 ? -33.211 40.334 62.923 1.0 39.08 4 B 1 ATOM 4368 H H . ARG B ? 2 ? -30.076 37.857 57.608 1.0 58.95 4 B 1 ATOM 4369 H HA . ARG B ? 2 ? -30.358 35.568 59.177 1.0 32.88 4 B 1 ATOM 4370 H HB2 . ARG B ? 2 ? -31.682 37.989 59.397 1.0 43.16 4 B 1 ATOM 4371 H HB3 . ARG B ? 2 ? -32.602 36.716 59.502 1.0 43.16 4 B 1 ATOM 4372 H HG2 . ARG B ? 2 ? -31.565 35.975 61.399 1.0 51.01 4 B 1 ATOM 4373 H HG3 . ARG B ? 2 ? -30.371 37.010 61.220 1.0 51.01 4 B 1 ATOM 4374 H HD2 . ARG B ? 2 ? -33.028 37.909 61.615 1.0 43.25 4 B 1 ATOM 4375 H HD3 . ARG B ? 2 ? -32.098 37.600 62.864 1.0 43.25 4 B 1 ATOM 4376 H HE . ARG B ? 2 ? -30.749 39.281 61.422 1.0 41.02 4 B 1 ATOM 4377 H HH11 . ARG B ? 2 ? -30.637 41.512 61.726 1.0 54.42 4 B 1 ATOM 4378 H HH12 . ARG B ? 2 ? -31.759 42.221 62.453 1.0 54.42 4 B 1 ATOM 4379 H HH21 . ARG B ? 2 ? -33.660 39.605 63.068 1.0 46.91 4 B 1 ATOM 4380 H HH22 . ARG B ? 2 ? -33.536 41.087 63.225 1.0 46.91 4 B 1 ATOM 4381 N N . THR B ? 3 ? -31.773 34.347 57.469 1.0 17.5 5 B 1 ATOM 4382 C CA . THR B ? 3 ? -32.415 33.694 56.306 1.0 16.72 5 B 1 ATOM 4383 C C . THR B ? 3 ? -33.944 33.812 56.355 1.0 14.46 5 B 1 ATOM 4384 O O . THR B ? 3 ? -34.493 33.767 57.385 1.0 18.27 5 B 1 ATOM 4385 C CB . THR B ? 3 ? -32.082 32.209 56.116 1.0 23.18 5 B 1 ATOM 4386 C CG2 . THR B ? 3 ? -30.624 31.980 55.789 1.0 27.52 5 B 1 ATOM 4387 O OG1 . THR B ? 3 ? -32.436 31.508 57.303 1.0 25.18 5 B 1 ATOM 4388 H H . THR B ? 3 ? -31.550 33.765 58.131 1.0 21.01 5 B 1 ATOM 4389 H HA . THR B ? 3 ? -32.102 34.159 55.532 1.0 20.08 5 B 1 ATOM 4390 H HB . THR B ? 3 ? -32.628 31.864 55.369 1.0 27.82 5 B 1 ATOM 4391 H HG1 . THR B ? 3 ? -33.070 30.972 57.132 1.0 30.23 5 B 1 ATOM 4392 H HG21 . THR B ? 3 ? -30.344 31.119 56.145 1.0 33.03 5 B 1 ATOM 4393 H HG22 . THR B ? 3 ? -30.504 31.985 54.823 1.0 33.03 5 B 1 ATOM 4394 H HG23 . THR B ? 3 ? -30.083 32.685 56.188 1.0 33.03 5 B 1 ATOM 4395 N N . PRO B ? 4 ? -34.619 33.945 55.205 1.0 16.06 6 B 1 ATOM 4396 C CA . PRO B ? 4 ? -36.089 33.971 55.233 1.0 13.9 6 B 1 ATOM 4397 C C . PRO B ? 4 ? -36.682 32.611 55.571 1.0 19.77 6 B 1 ATOM 4398 O O . PRO B ? 4 ? -36.259 31.579 55.040 1.0 19.53 6 B 1 ATOM 4399 C CB . PRO B ? 4 ? -36.467 34.414 53.819 1.0 20.27 6 B 1 ATOM 4400 C CG . PRO B ? 4 ? -35.285 34.136 52.985 1.0 25.88 6 B 1 ATOM 4401 C CD . PRO B ? 4 ? -34.081 34.201 53.860 1.0 21.42 6 B 1 ATOM 4402 H HA . PRO B ? 4 ? -36.405 34.630 55.872 1.0 16.69 6 B 1 ATOM 4403 H HB2 . PRO B ? 4 ? -37.230 33.902 53.510 1.0 24.33 6 B 1 ATOM 4404 H HB3 . PRO B ? 4 ? -36.669 35.362 53.818 1.0 24.33 6 B 1 ATOM 4405 H HG2 . PRO B ? 4 ? -35.370 33.250 52.598 1.0 31.07 6 B 1 ATOM 4406 H HG3 . PRO B ? 4 ? -35.225 34.803 52.283 1.0 31.07 6 B 1 ATOM 4407 H HD2 . PRO B ? 4 ? -33.445 33.511 53.614 1.0 25.72 6 B 1 ATOM 4408 H HD3 . PRO B ? 4 ? -33.681 35.084 53.819 1.0 25.72 6 B 1 ATOM 4409 N N . LYS B ? 5 ? -37.647 32.636 56.488 1.0 17.78 7 B 1 ATOM 4410 C CA . LYS B ? 5 ? -38.581 31.541 56.725 1.0 17.98 7 B 1 ATOM 4411 C C . LYS B ? 5 ? -39.785 31.685 55.801 1.0 15.73 7 B 1 ATOM 4412 O O . LYS B ? 5 ? -40.225 32.797 55.518 1.0 16.24 7 B 1 ATOM 4413 C CB . LYS B ? 5 ? -39.069 31.546 58.174 1.0 19.91 7 B 1 ATOM 4414 C CG . LYS B ? 5 ? -38.004 31.491 59.259 1.0 30.45 7 B 1 ATOM 4415 C CD . LYS B ? 5 ? -38.681 31.554 60.653 1.0 56.9 7 B 1 ATOM 4416 C CE . LYS B ? 5 ? -38.818 32.983 61.205 1.0 63.37 7 B 1 ATOM 4417 N NZ . LYS B ? 5 ? -40.198 33.541 61.138 1.0 57.8 7 B 1 ATOM 4418 H H . LYS B ? 5 ? -37.783 33.308 57.007 1.0 21.34 7 B 1 ATOM 4419 H HA . LYS B ? 5 ? -38.147 30.693 56.545 1.0 21.59 7 B 1 ATOM 4420 H HB2 . LYS B ? 5 ? -39.582 32.357 58.317 1.0 23.91 7 B 1 ATOM 4421 H HB3 . LYS B ? 5 ? -39.646 30.777 58.301 1.0 23.91 7 B 1 ATOM 4422 H HG2 . LYS B ? 5 ? -37.510 30.659 59.191 1.0 36.55 7 B 1 ATOM 4423 H HG3 . LYS B ? 5 ? -37.407 32.251 59.170 1.0 36.55 7 B 1 ATOM 4424 H HD2 . LYS B ? 5 ? -39.571 31.174 60.587 1.0 68.29 7 B 1 ATOM 4425 H HD3 . LYS B ? 5 ? -38.150 31.042 61.283 1.0 68.29 7 B 1 ATOM 4426 H HE2 . LYS B ? 5 ? -38.546 32.984 62.137 1.0 76.05 7 B 1 ATOM 4427 H HE3 . LYS B ? 5 ? -38.239 33.570 60.695 1.0 76.05 7 B 1 ATOM 4428 H HZ1 . LYS B ? 5 ? -40.208 34.366 61.471 1.0 69.37 7 B 1 ATOM 4429 H HZ2 . LYS B ? 5 ? -40.475 33.566 60.292 1.0 69.37 7 B 1 ATOM 4430 H HZ3 . LYS B ? 5 ? -40.755 33.030 61.609 1.0 69.37 7 B 1 ATOM 4431 N N . ILE B ? 6 ? -40.300 30.558 55.332 1.0 12.32 8 B 1 ATOM 4432 C CA . ILE B ? 6 ? -41.356 30.518 54.325 1.0 12.86 8 B 1 ATOM 4433 C C . ILE B ? 6 ? -42.535 29.697 54.836 1.0 14.53 8 B 1 ATOM 4434 O O . ILE B ? 6 ? -42.358 28.569 55.316 1.0 16.19 8 B 1 ATOM 4435 C CB . ILE B ? 6 ? -40.829 29.921 53.007 1.0 19.45 8 B 1 ATOM 4436 C CG1 . ILE B ? 6 ? -39.623 30.733 52.527 1.0 18.1 8 B 1 ATOM 4437 C CG2 . ILE B ? 6 ? -41.924 29.818 51.952 1.0 21.29 8 B 1 ATOM 4438 C CD1 . ILE B ? 6 ? -38.939 30.145 51.307 1.0 29.3 8 B 1 ATOM 4439 H H . ILE B ? 6 ? -40.046 29.777 55.587 1.0 14.73 8 B 1 ATOM 4440 H HA . ILE B ? 6 ? -41.666 31.420 54.149 1.0 15.44 8 B 1 ATOM 4441 H HB . ILE B ? 6 ? -40.520 29.021 53.197 1.0 23.35 8 B 1 ATOM 4442 H HG12 . ILE B ? 6 ? -39.919 31.628 52.299 1.0 21.74 8 B 1 ATOM 4443 H HG13 . ILE B ? 6 ? -38.969 30.775 53.243 1.0 21.74 8 B 1 ATOM 4444 H HG21 . ILE B ? 6 ? -41.546 29.438 51.143 1.0 25.55 8 B 1 ATOM 4445 H HG22 . ILE B ? 6 ? -42.632 29.247 52.288 1.0 25.55 8 B 1 ATOM 4446 H HG23 . ILE B ? 6 ? -42.270 30.705 51.770 1.0 25.55 8 B 1 ATOM 4447 H HD11 . ILE B ? 6 ? -38.190 30.709 51.063 1.0 35.17 8 B 1 ATOM 4448 H HD12 . ILE B ? 6 ? -38.626 29.252 51.522 1.0 35.17 8 B 1 ATOM 4449 H HD13 . ILE B ? 6 ? -39.576 30.106 50.577 1.0 35.17 8 B 1 ATOM 4450 N N . GLN B ? 7 ? -43.735 30.245 54.707 1.0 11.87 9 B 1 ATOM 4451 C CA . GLN B ? 7 ? -44.962 29.442 54.726 1.0 12.43 9 B 1 ATOM 4452 C C . GLN B ? 7 ? -45.756 29.712 53.452 1.0 15.7 9 B 1 ATOM 4453 O O . GLN B ? 7 ? -45.988 30.873 53.094 1.0 16.36 9 B 1 ATOM 4454 C CB . GLN B ? 7 ? -45.846 29.733 55.934 1.0 14.44 9 B 1 ATOM 4455 C CG . GLN B ? 7 ? -45.236 29.371 57.259 1.0 14.19 9 B 1 ATOM 4456 C CD . GLN B ? 7 ? -46.260 29.336 58.374 1.0 15.33 9 B 1 ATOM 4457 N NE2 . GLN B ? 7 ? -46.128 30.236 59.321 1.0 14.25 9 B 1 ATOM 4458 O OE1 . GLN B ? 7 ? -47.161 28.511 58.365 1.0 16.29 9 B 1 ATOM 4459 H H . GLN B ? 7 ? -43.872 31.088 54.606 1.0 14.2 9 B 1 ATOM 4460 H HA . GLN B ? 7 ? -44.728 28.501 54.743 1.0 14.93 9 B 1 ATOM 4461 H HB2 . GLN B ? 7 ? -46.044 30.683 55.951 1.0 17.34 9 B 1 ATOM 4462 H HB3 . GLN B ? 7 ? -46.670 29.231 55.843 1.0 17.34 9 B 1 ATOM 4463 H HG2 . GLN B ? 7 ? -44.834 28.490 57.194 1.0 17.03 9 B 1 ATOM 4464 H HG3 . GLN B ? 7 ? -44.563 30.029 57.490 1.0 17.03 9 B 1 ATOM 4465 H HE21 . GLN B ? 7 ? -45.484 30.805 59.286 1.0 17.11 9 B 1 ATOM 4466 H HE22 . GLN B ? 7 ? -46.685 30.257 59.976 1.0 17.11 9 B 1 ATOM 4467 N N . VAL B ? 8 ? -46.193 28.640 52.791 1.0 12.4 10 B 1 ATOM 4468 C CA . VAL B ? 8 ? -47.010 28.711 51.585 1.0 11.5 10 B 1 ATOM 4469 C C . VAL B ? 8 ? -48.343 28.048 51.888 1.0 11.74 10 B 1 ATOM 4470 O O . VAL B ? 8 ? -48.380 26.898 52.344 1.0 14.57 10 B 1 ATOM 4471 C CB . VAL B ? 8 ? -46.345 28.020 50.385 1.0 21.65 10 B 1 ATOM 4472 C CG1 . VAL B ? 8 ? -47.070 28.456 49.111 1.0 14.93 10 B 1 ATOM 4473 C CG2 . VAL B ? 8 ? -44.868 28.303 50.350 1.0 36.15 10 B 1 ATOM 4474 H H . VAL B ? 8 ? -46.021 27.832 53.034 1.0 14.89 10 B 1 ATOM 4475 H HA . VAL B ? 8 ? -47.171 29.640 51.355 1.0 13.8 10 B 1 ATOM 4476 H HB . VAL B ? 8 ? -46.459 27.061 50.475 1.0 25.99 10 B 1 ATOM 4477 H HG11 . VAL B ? 8 ? -46.655 28.024 48.348 1.0 17.93 10 B 1 ATOM 4478 H HG12 . VAL B ? 8 ? -48.002 28.196 49.173 1.0 17.93 10 B 1 ATOM 4479 H HG13 . VAL B ? 8 ? -47.001 29.420 49.023 1.0 17.93 10 B 1 ATOM 4480 H HG21 . VAL B ? 8 ? -44.480 27.853 49.583 1.0 43.39 10 B 1 ATOM 4481 H HG22 . VAL B ? 8 ? -44.733 29.260 50.277 1.0 43.39 10 B 1 ATOM 4482 H HG23 . VAL B ? 8 ? -44.465 27.971 51.167 1.0 43.39 10 B 1 ATOM 4483 N N . TYR B ? 9 ? -49.432 28.770 51.664 1.0 11.12 11 B 1 ATOM 4484 C CA . TYR B ? 9 ? -50.733 28.302 52.138 1.0 11.11 11 B 1 ATOM 4485 C C . TYR B ? 9 ? -51.846 29.064 51.435 1.0 16.39 11 B 1 ATOM 4486 O O . TYR B ? 9 ? -51.624 30.123 50.841 1.0 14.51 11 B 1 ATOM 4487 C CB . TYR B ? 9 ? -50.854 28.485 53.657 1.0 12.58 11 B 1 ATOM 4488 C CG . TYR B ? 9 ? -50.575 29.903 54.134 1.0 14.24 11 B 1 ATOM 4489 C CD1 . TYR B ? 9 ? -49.286 30.383 54.212 1.0 14.47 11 B 1 ATOM 4490 C CD2 . TYR B ? 9 ? -51.602 30.766 54.494 1.0 11.16 11 B 1 ATOM 4491 C CE1 . TYR B ? 9 ? -49.024 31.683 54.650 1.0 13.17 11 B 1 ATOM 4492 C CE2 . TYR B ? 9 ? -51.347 32.041 54.939 1.0 12.3 11 B 1 ATOM 4493 C CZ . TYR B ? 9 ? -50.051 32.499 55.015 1.0 11.59 11 B 1 ATOM 4494 O OH . TYR B ? 9 ? -49.754 33.768 55.453 1.0 12.78 11 B 1 ATOM 4495 H H . TYR B ? 9 ? -49.451 29.522 51.247 1.0 13.35 11 B 1 ATOM 4496 H HA . TYR B ? 9 ? -50.831 27.359 51.934 1.0 13.34 11 B 1 ATOM 4497 H HB2 . TYR B ? 9 ? -51.757 28.254 53.928 1.0 15.11 11 B 1 ATOM 4498 H HB3 . TYR B ? 9 ? -50.219 27.895 54.093 1.0 15.11 11 B 1 ATOM 4499 H HD1 . TYR B ? 9 ? -48.577 29.831 53.973 1.0 17.37 11 B 1 ATOM 4500 H HD2 . TYR B ? 9 ? -52.482 30.466 54.456 1.0 13.4 11 B 1 ATOM 4501 H HE1 . TYR B ? 9 ? -48.146 31.987 54.706 1.0 15.82 11 B 1 ATOM 4502 H HE2 . TYR B ? 9 ? -52.051 32.599 55.181 1.0 14.77 11 B 1 ATOM 4503 H HH . TYR B ? 9 ? -50.461 34.178 55.647 1.0 15.35 11 B 1 ATOM 4504 N N . SER B ? 10 ? -53.064 28.526 51.539 1.0 13.91 12 B 1 ATOM 4505 C CA . SER B ? 10 ? -54.224 29.195 50.969 1.0 15.88 12 B 1 ATOM 4506 C C . SER B ? 10 ? -54.949 29.985 52.052 1.0 15.52 12 B 1 ATOM 4507 O O . SER B ? 10 ? -54.877 29.679 53.248 1.0 15.82 12 B 1 ATOM 4508 C CB . SER B ? 10 ? -55.171 28.205 50.266 1.0 17.35 12 B 1 ATOM 4509 O OG . SER B ? 10 ? -55.553 27.134 51.104 1.0 19.28 12 B 1 ATOM 4510 H H . SER B ? 10 ? -53.239 27.782 51.933 1.0 16.7 12 B 1 ATOM 4511 H HA . SER B ? 10 ? -53.917 29.828 50.301 1.0 19.06 12 B 1 ATOM 4512 H HB2 . SER B ? 10 ? -55.968 28.683 49.988 1.0 20.83 12 B 1 ATOM 4513 H HB3 . SER B ? 10 ? -54.719 27.844 49.488 1.0 20.83 12 B 1 ATOM 4514 H HG . SER B ? 10 ? -55.952 27.428 51.782 1.0 23.14 12 B 1 ATOM 4515 N N . ARG B ? 11 ? -55.589 31.066 51.633 1.0 13.84 13 B 1 ATOM 4516 C CA . ARG B ? 11 ? -56.308 31.893 52.593 1.0 13.89 13 B 1 ATOM 4517 C C . ARG B ? 11 ? -57.450 31.112 53.225 1.0 19.89 13 B 1 ATOM 4518 O O . ARG B ? 11 ? -57.718 31.252 54.426 1.0 18.42 13 B 1 ATOM 4519 C CB . ARG B ? 11 ? -56.853 33.156 51.921 1.0 18.04 13 B 1 ATOM 4520 C CG . ARG B ? 11 ? -57.759 33.979 52.875 1.0 19.74 13 B 1 ATOM 4521 C CD . ARG B ? 11 ? -58.306 35.225 52.211 1.0 20.42 13 B 1 ATOM 4522 N NE . ARG B ? 11 ? -57.246 36.087 51.720 1.0 19.62 13 B 1 ATOM 4523 C CZ . ARG B ? 11 ? -57.447 37.191 51.009 1.0 19.37 13 B 1 ATOM 4524 N NH1 . ARG B ? 11 ? -58.685 37.579 50.709 1.0 26.57 13 B 1 ATOM 4525 N NH2 . ARG B ? 11 ? -56.420 37.913 50.602 1.0 20.27 13 B 1 ATOM 4526 H H . ARG B ? 11 ? -55.622 31.339 50.819 1.0 16.61 13 B 1 ATOM 4527 H HA . ARG B ? 11 ? -55.700 32.164 53.298 1.0 16.68 13 B 1 ATOM 4528 H HB2 . ARG B ? 11 ? -56.110 33.719 51.650 1.0 21.66 13 B 1 ATOM 4529 H HB3 . ARG B ? 11 ? -57.380 32.902 51.147 1.0 21.66 13 B 1 ATOM 4530 H HG2 . ARG B ? 11 ? -58.510 33.431 53.152 1.0 23.7 13 B 1 ATOM 4531 H HG3 . ARG B ? 11 ? -57.241 34.252 53.650 1.0 23.7 13 B 1 ATOM 4532 H HD2 . ARG B ? 11 ? -58.859 34.968 51.458 1.0 24.52 13 B 1 ATOM 4533 H HD3 . ARG B ? 11 ? -58.829 35.727 52.856 1.0 24.52 13 B 1 ATOM 4534 H HE . ARG B ? 11 ? -56.435 35.868 51.900 1.0 23.56 13 B 1 ATOM 4535 H HH11 . ARG B ? 11 ? -59.357 37.113 50.972 1.0 31.9 13 B 1 ATOM 4536 H HH12 . ARG B ? 11 ? -58.811 38.296 50.249 1.0 31.9 13 B 1 ATOM 4537 H HH21 . ARG B ? 11 ? -55.618 37.667 50.796 1.0 24.34 13 B 1 ATOM 4538 H HH22 . ARG B ? 11 ? -56.551 38.629 50.144 1.0 24.34 13 B 1 ATOM 4539 N N . HIS B ? 12 ? -58.119 30.285 52.430 1.0 16.39 14 B 1 ATOM 4540 C CA . HIS B ? 12 ? -59.257 29.482 52.834 1.0 16.84 14 B 1 ATOM 4541 C C . HIS B ? 12 ? -58.981 28.024 52.549 1.0 18.82 14 B 1 ATOM 4542 O O . HIS B ? 12 ? -58.211 27.707 51.638 1.0 16.17 14 B 1 ATOM 4543 C CB . HIS B ? 12 ? -60.520 29.875 52.068 1.0 16.88 14 B 1 ATOM 4544 C CG . HIS B ? 12 ? -60.808 31.337 52.119 1.0 19.84 14 B 1 ATOM 4545 C CD2 . HIS B ? 12 ? -60.634 32.313 51.201 1.0 19.47 14 B 1 ATOM 4546 N ND1 . HIS B ? 12 ? -61.279 31.951 53.256 1.0 25.14 14 B 1 ATOM 4547 C CE1 . HIS B ? 12 ? -61.401 33.248 53.029 1.0 17.17 14 B 1 ATOM 4548 N NE2 . HIS B ? 12 ? -61.029 33.492 51.784 1.0 22.95 14 B 1 ATOM 4549 H H . HIS B ? 12 ? -57.916 30.170 51.602 1.0 19.67 14 B 1 ATOM 4550 H HA . HIS B ? 12 ? -59.418 29.593 53.783 1.0 20.22 14 B 1 ATOM 4551 H HB2 . HIS B ? 12 ? -60.415 29.625 51.137 1.0 20.26 14 B 1 ATOM 4552 H HB3 . HIS B ? 12 ? -61.279 29.408 52.452 1.0 20.26 14 B 1 ATOM 4553 H HD2 . HIS B ? 12 ? -60.324 32.204 50.331 1.0 23.38 14 B 1 ATOM 4554 H HE1 . HIS B ? 12 ? -61.715 33.878 53.636 1.0 20.61 14 B 1 ATOM 4555 H HE2 . HIS B ? 12 ? -61.024 34.264 51.406 1.0 27.55 14 B 1 ATOM 4556 N N . PRO B ? 13 ? -59.623 27.113 53.278 1.0 19.76 15 B 1 ATOM 4557 C CA . PRO B ? 13 ? -59.428 25.692 52.992 1.0 19.14 15 B 1 ATOM 4558 C C . PRO B ? 13 ? -59.738 25.434 51.529 1.0 22.1 15 B 1 ATOM 4559 O O . PRO B ? 13 ? -60.726 25.930 50.986 1.0 26.74 15 B 1 ATOM 4560 C CB . PRO B ? 13 ? -60.418 24.997 53.928 1.0 27.18 15 B 1 ATOM 4561 C CG . PRO B ? 13 ? -60.677 25.998 55.021 1.0 34.27 15 B 1 ATOM 4562 C CD . PRO B ? 13 ? -60.567 27.337 54.385 1.0 30.28 15 B 1 ATOM 4563 H HA . PRO B ? 13 ? -58.521 25.415 53.198 1.0 22.98 15 B 1 ATOM 4564 H HB2 . PRO B ? 13 ? -61.235 24.791 53.448 1.0 32.62 15 B 1 ATOM 4565 H HB3 . PRO B ? 13 ? -60.017 24.190 54.289 1.0 32.62 15 B 1 ATOM 4566 H HG2 . PRO B ? 13 ? -61.569 25.864 55.379 1.0 41.14 15 B 1 ATOM 4567 H HG3 . PRO B ? 13 ? -60.012 25.897 55.719 1.0 41.14 15 B 1 ATOM 4568 H HD2 . PRO B ? 13 ? -61.429 27.620 54.041 1.0 36.35 15 B 1 ATOM 4569 H HD3 . PRO B ? 13 ? -60.205 27.981 55.013 1.0 36.35 15 B 1 ATOM 4570 N N . ALA B ? 14 ? -58.854 24.700 50.883 1.0 20.4 16 B 1 ATOM 4571 C CA . ALA B ? 14 ? -58.877 24.580 49.440 1.0 21.37 16 B 1 ATOM 4572 C C . ALA B ? 14 ? -59.942 23.583 49.004 1.0 23.09 16 B 1 ATOM 4573 O O . ALA B ? 14 ? -60.064 22.490 49.567 1.0 28.03 16 B 1 ATOM 4574 C CB . ALA B ? 14 ? -57.504 24.164 48.923 1.0 22.77 16 B 1 ATOM 4575 H H . ALA B ? 14 ? -58.222 24.254 51.262 1.0 24.5 16 B 1 ATOM 4576 H HA . ALA B ? 14 ? -59.095 25.443 49.053 1.0 25.66 16 B 1 ATOM 4577 H HB1 . ALA B ? 14 ? -57.540 24.090 47.957 1.0 27.34 16 B 1 ATOM 4578 H HB2 . ALA B ? 14 ? -56.853 24.837 49.179 1.0 27.34 16 B 1 ATOM 4579 H HB3 . ALA B ? 14 ? -57.266 23.309 49.313 1.0 27.34 16 B 1 ATOM 4580 N N . GLU B ? 15 ? -60.720 23.978 48.011 1.0 20.94 17 B 1 ATOM 4581 C CA . GLU B ? 15 ? -61.693 23.113 47.357 1.0 16.61 17 B 1 ATOM 4582 C C . GLU B ? 15 ? -61.498 23.310 45.870 1.0 20.58 17 B 1 ATOM 4583 O O . GLU B ? 15 ? -61.513 24.444 45.388 1.0 21.1 17 B 1 ATOM 4584 C CB . GLU B ? 15 ? -63.138 23.451 47.724 1.0 22.59 17 B 1 ATOM 4585 C CG . GLU B ? 15 ? -63.462 23.309 49.213 1.0 35.1 17 B 1 ATOM 4586 C CD . GLU B ? 15 ? -64.965 23.449 49.524 1.0 41.2 17 B 1 ATOM 4587 O OE1 . GLU B ? 15 ? -65.789 22.786 48.864 1.0 48.45 17 B 1 ATOM 4588 O OE2 . GLU B ? 15 ? -65.315 24.225 50.429 1.0 45.5 17 B 1 ATOM 4589 H H . GLU B ? 15 ? -60.703 24.773 47.683 1.0 25.14 17 B 1 ATOM 4590 H HA . GLU B ? 15 ? -61.518 22.185 47.581 1.0 19.94 17 B 1 ATOM 4591 H HB2 . GLU B ? 15 ? -63.316 24.370 47.470 1.0 27.12 17 B 1 ATOM 4592 H HB3 . GLU B ? 15 ? -63.729 22.856 47.236 1.0 27.12 17 B 1 ATOM 4593 H HG2 . GLU B ? 15 ? -63.175 22.432 49.515 1.0 42.13 17 B 1 ATOM 4594 H HG3 . GLU B ? 15 ? -62.989 23.998 49.704 1.0 42.13 17 B 1 ATOM 4595 N N . ASN B ? 16 ? -61.302 22.217 45.149 1.0 25.18 18 B 1 ATOM 4596 C CA . ASN B ? 16 ? -61.134 22.317 43.712 1.0 27.58 18 B 1 ATOM 4597 C C . ASN B ? 16 ? -62.343 22.992 43.090 1.0 28.31 18 B 1 ATOM 4598 O O . ASN B ? 16 ? -63.485 22.704 43.447 1.0 25.81 18 B 1 ATOM 4599 C CB . ASN B ? 16 ? -60.896 20.927 43.134 1.0 29.67 18 B 1 ATOM 4600 C CG . ASN B ? 16 ? -59.544 20.399 43.521 1.0 25.54 18 B 1 ATOM 4601 N ND2 . ASN B ? 16 ? -59.434 19.098 43.727 1.0 32.1 18 B 1 ATOM 4602 O OD1 . ASN B ? 16 ? -58.611 21.168 43.664 1.0 32.15 18 B 1 ATOM 4603 H H . ASN B ? 16 ? -61.263 21.417 45.463 1.0 30.22 18 B 1 ATOM 4604 H HA . ASN B ? 16 ? -60.355 22.860 43.520 1.0 33.1 18 B 1 ATOM 4605 H HB2 . ASN B ? 16 ? -61.570 20.318 43.474 1.0 35.61 18 B 1 ATOM 4606 H HB3 . ASN B ? 16 ? -60.941 20.970 42.166 1.0 35.61 18 B 1 ATOM 4607 H HD21 . ASN B ? 16 ? -58.675 18.761 43.949 1.0 38.53 18 B 1 ATOM 4608 H HD22 . ASN B ? 16 ? -60.122 18.589 43.638 1.0 38.53 18 B 1 ATOM 4609 N N . GLY B ? 17 ? -62.079 23.957 42.206 1.0 24.86 19 B 1 ATOM 4610 C CA . GLY B ? 17 ? -63.118 24.676 41.524 1.0 21.17 19 B 1 ATOM 4611 C C . GLY B ? 17 ? -63.604 25.925 42.211 1.0 23.26 19 B 1 ATOM 4612 O O . GLY B ? 17 ? -64.385 26.675 41.611 1.0 25.11 19 B 1 ATOM 4613 H H . GLY B ? 17 ? -61.285 24.208 41.990 1.0 29.84 19 B 1 ATOM 4614 H HA2 . GLY B ? 17 ? -62.799 24.926 40.644 1.0 25.41 19 B 1 ATOM 4615 H HA3 . GLY B ? 17 ? -63.880 24.086 41.407 1.0 25.41 19 B 1 ATOM 4616 N N . LYS B ? 18 ? -63.137 26.212 43.419 1.0 18.22 20 B 1 ATOM 4617 C CA . LYS B ? 18 ? -63.587 27.382 44.152 1.0 21.38 20 B 1 ATOM 4618 C C . LYS B ? 18 ? -62.420 28.340 44.316 1.0 16.81 20 B 1 ATOM 4619 O O . LYS B ? 18 ? -61.373 27.974 44.858 1.0 17.89 20 B 1 ATOM 4620 C CB . LYS B ? 18 ? -64.182 26.998 45.502 1.0 21.26 20 B 1 ATOM 4621 C CG . LYS B ? 18 ? -65.317 26.033 45.331 1.0 23.23 20 B 1 ATOM 4622 C CD . LYS B ? 18 ? -66.133 25.838 46.608 1.0 16.44 20 B 1 ATOM 4623 C CE . LYS B ? 18 ? -67.155 24.749 46.397 1.0 20.94 20 B 1 ATOM 4624 N NZ . LYS B ? 18 ? -67.880 24.446 47.661 1.0 19.53 20 B 1 ATOM 4625 H H . LYS B ? 18 ? -62.553 25.739 43.837 1.0 21.87 20 B 1 ATOM 4626 H HA . LYS B ? 18 ? -64.276 27.833 43.638 1.0 25.66 20 B 1 ATOM 4627 H HB2 . LYS B ? 18 ? -63.500 26.574 46.046 1.0 25.52 20 B 1 ATOM 4628 H HB3 . LYS B ? 18 ? -64.521 27.793 45.943 1.0 25.52 20 B 1 ATOM 4629 H HG2 . LYS B ? 18 ? -65.914 26.367 44.643 1.0 27.88 20 B 1 ATOM 4630 H HG3 . LYS B ? 18 ? -64.961 25.170 45.069 1.0 27.88 20 B 1 ATOM 4631 H HD2 . LYS B ? 18 ? -65.545 25.574 47.333 1.0 19.73 20 B 1 ATOM 4632 H HD3 . LYS B ? 18 ? -66.597 26.660 46.828 1.0 19.73 20 B 1 ATOM 4633 H HE2 . LYS B ? 18 ? -67.803 25.040 45.735 1.0 25.14 20 B 1 ATOM 4634 H HE3 . LYS B ? 18 ? -66.709 23.941 46.098 1.0 25.14 20 B 1 ATOM 4635 H HZ1 . LYS B ? 18 ? -68.480 23.802 47.521 1.0 23.45 20 B 1 ATOM 4636 H HZ2 . LYS B ? 18 ? -67.305 24.174 48.284 1.0 23.45 20 B 1 ATOM 4637 H HZ3 . LYS B ? 18 ? -68.300 25.174 47.953 1.0 23.45 20 B 1 ATOM 4638 N N . SER B ? 19 ? -62.639 29.573 43.889 1.0 14.57 21 B 1 ATOM 4639 C CA . SER B ? 19 ? -61.598 30.584 43.901 1.0 15.73 21 B 1 ATOM 4640 C C . SER B ? 19 ? -61.074 30.798 45.319 1.0 19.09 21 B 1 ATOM 4641 O O . SER B ? 19 ? -61.776 30.601 46.307 1.0 16.91 21 B 1 ATOM 4642 C CB . SER B ? 19 ? -62.165 31.886 43.332 1.0 20.99 21 B 1 ATOM 4643 O OG . SER B ? 19 ? -61.155 32.869 43.191 1.0 41.14 21 B 1 ATOM 4644 H H . SER B ? 19 ? -63.393 29.852 43.583 1.0 17.49 21 B 1 ATOM 4645 H HA . SER B ? 19 ? -60.860 30.297 43.340 1.0 18.88 21 B 1 ATOM 4646 H HB2 . SER B ? 19 ? -62.553 31.707 42.461 1.0 25.2 21 B 1 ATOM 4647 H HB3 . SER B ? 19 ? -62.847 32.222 43.934 1.0 25.2 21 B 1 ATOM 4648 H HG . SER B ? 19 ? -60.811 33.036 43.937 1.0 49.38 21 B 1 ATOM 4649 N N . ASN B ? 20 ? -59.821 31.204 45.409 1.0 14.3 22 B 1 ATOM 4650 C CA . ASN B ? 20 ? -59.098 31.250 46.675 1.0 12.35 22 B 1 ATOM 4651 C C . ASN B ? 20 ? -57.949 32.230 46.502 1.0 14.64 22 B 1 ATOM 4652 O O . ASN B ? 20 ? -57.851 32.922 45.485 1.0 15.9 22 B 1 ATOM 4653 C CB . ASN B ? 20 ? -58.629 29.837 47.053 1.0 13.78 22 B 1 ATOM 4654 C CG . ASN B ? 20 ? -58.476 29.610 48.550 1.0 16.0 22 B 1 ATOM 4655 N ND2 . ASN B ? 20 ? -58.835 28.394 48.989 1.0 16.49 22 B 1 ATOM 4656 O OD1 . ASN B ? 20 ? -57.994 30.459 49.300 1.0 14.88 22 B 1 ATOM 4657 H H . ASN B ? 20 ? -59.353 31.466 44.736 1.0 17.17 22 B 1 ATOM 4658 H HA . ASN B ? 20 ? -59.685 31.581 47.373 1.0 14.83 22 B 1 ATOM 4659 H HB2 . ASN B ? 20 ? -59.276 29.195 46.722 1.0 16.54 22 B 1 ATOM 4660 H HB3 . ASN B ? 20 ? -57.766 29.675 46.641 1.0 16.54 22 B 1 ATOM 4661 H HD21 . ASN B ? 20 ? -58.773 28.202 49.824 1.0 19.79 22 B 1 ATOM 4662 H HD22 . ASN B ? 20 ? -59.129 27.806 48.433 1.0 19.79 22 B 1 ATOM 4663 N N . PHE B ? 21 ? -57.094 32.307 47.508 1.0 14.34 23 B 1 ATOM 4664 C CA . PHE B ? 21 ? -55.895 33.130 47.454 1.0 10.94 23 B 1 ATOM 4665 C C . PHE B ? 21 ? -54.702 32.285 47.872 1.0 14.22 23 B 1 ATOM 4666 O O . PHE B ? 21 ? -54.745 31.594 48.897 1.0 15.19 23 B 1 ATOM 4667 C CB . PHE B ? 21 ? -56.048 34.354 48.357 1.0 14.14 23 B 1 ATOM 4668 C CG . PHE B ? 21 ? -57.207 35.219 47.979 1.0 23.46 23 B 1 ATOM 4669 C CD1 . PHE B ? 21 ? -58.479 34.871 48.385 1.0 25.47 23 B 1 ATOM 4670 C CD2 . PHE B ? 21 ? -57.041 36.338 47.204 1.0 27.98 23 B 1 ATOM 4671 C CE1 . PHE B ? 21 ? -59.577 35.643 48.042 1.0 33.42 23 B 1 ATOM 4672 C CE2 . PHE B ? 21 ? -58.155 37.128 46.853 1.0 22.74 23 B 1 ATOM 4673 C CZ . PHE B ? 21 ? -59.408 36.764 47.279 1.0 22.7 23 B 1 ATOM 4674 H H . PHE B ? 21 ? -57.186 31.883 48.249 1.0 17.22 23 B 1 ATOM 4675 H HA . PHE B ? 21 ? -55.752 33.436 46.545 1.0 13.14 23 B 1 ATOM 4676 H HB2 . PHE B ? 21 ? -56.182 34.057 49.271 1.0 16.98 23 B 1 ATOM 4677 H HB3 . PHE B ? 21 ? -55.243 34.893 48.298 1.0 16.98 23 B 1 ATOM 4678 H HD1 . PHE B ? 21 ? -58.601 34.111 48.906 1.0 30.58 23 B 1 ATOM 4679 H HD2 . PHE B ? 21 ? -56.190 36.584 46.918 1.0 33.58 23 B 1 ATOM 4680 H HE1 . PHE B ? 21 ? -60.426 35.399 48.329 1.0 40.11 23 B 1 ATOM 4681 H HE2 . PHE B ? 21 ? -58.041 37.890 46.333 1.0 27.29 23 B 1 ATOM 4682 H HZ . PHE B ? 21 ? -60.144 37.282 47.048 1.0 27.25 23 B 1 ATOM 4683 N N . LEU B ? 22 ? -53.649 32.314 47.066 1.0 15.37 24 B 1 ATOM 4684 C CA . LEU B ? 22 ? -52.426 31.608 47.389 1.0 15.49 24 B 1 ATOM 4685 C C . LEU B ? 22 ? -51.471 32.601 48.036 1.0 14.43 24 B 1 ATOM 4686 O O . LEU B ? 22 ? -51.215 33.670 47.476 1.0 14.7 24 B 1 ATOM 4687 C CB . LEU B ? 22 ? -51.838 30.970 46.137 1.0 14.03 24 B 1 ATOM 4688 C CG . LEU B ? 22 ? -50.493 30.290 46.344 1.0 20.07 24 B 1 ATOM 4689 C CD1 . LEU B ? 22 ? -50.673 29.073 47.225 1.0 19.93 24 B 1 ATOM 4690 C CD2 . LEU B ? 22 ? -49.896 29.914 44.994 1.0 21.71 24 B 1 ATOM 4691 H H . LEU B ? 22 ? -53.620 32.741 46.319 1.0 18.45 24 B 1 ATOM 4692 H HA . LEU B ? 22 ? -52.620 30.905 48.030 1.0 18.6 24 B 1 ATOM 4693 H HB2 . LEU B ? 22 ? -52.459 30.300 45.809 1.0 16.85 24 B 1 ATOM 4694 H HB3 . LEU B ? 22 ? -51.719 31.661 45.465 1.0 16.85 24 B 1 ATOM 4695 H HG . LEU B ? 22 ? -49.886 30.903 46.788 1.0 24.09 24 B 1 ATOM 4696 H HD11 . LEU B ? 22 ? -49.812 28.646 47.353 1.0 23.92 24 B 1 ATOM 4697 H HD12 . LEU B ? 22 ? -51.034 29.355 48.081 1.0 23.92 24 B 1 ATOM 4698 H HD13 . LEU B ? 22 ? -51.287 28.459 46.793 1.0 23.92 24 B 1 ATOM 4699 H HD21 . LEU B ? 22 ? -49.039 29.481 45.137 1.0 26.06 24 B 1 ATOM 4700 H HD22 . LEU B ? 22 ? -50.501 29.308 44.539 1.0 26.06 24 B 1 ATOM 4701 H HD23 . LEU B ? 22 ? -49.776 30.719 44.467 1.0 26.06 24 B 1 ATOM 4702 N N . ASN B ? 23 ? -51.004 32.273 49.235 1.0 13.15 25 B 1 ATOM 4703 C CA . ASN B ? 23 ? -50.156 33.127 50.061 1.0 14.28 25 B 1 ATOM 4704 C C . ASN B ? 23 ? -48.756 32.534 50.189 1.0 13.52 25 B 1 ATOM 4705 O O . ASN B ? 23 ? -48.592 31.324 50.367 1.0 14.49 25 B 1 ATOM 4706 C CB . ASN B ? 23 ? -50.749 33.280 51.469 1.0 14.36 25 B 1 ATOM 4707 C CG . ASN B ? 23 ? -52.000 34.122 51.498 1.0 14.55 25 B 1 ATOM 4708 N ND2 . ASN B ? 23 ? -52.854 33.887 52.490 1.0 19.4 25 B 1 ATOM 4709 O OD1 . ASN B ? 23 ? -52.202 34.974 50.647 1.0 16.8 25 B 1 ATOM 4710 H H . ASN B ? 23 ? -51.175 31.518 49.610 1.0 15.79 25 B 1 ATOM 4711 H HA . ASN B ? 23 ? -50.085 34.007 49.657 1.0 17.15 25 B 1 ATOM 4712 H HB2 . ASN B ? 23 ? -50.973 32.401 51.813 1.0 17.24 25 B 1 ATOM 4713 H HB3 . ASN B ? 23 ? -50.092 33.702 52.044 1.0 17.24 25 B 1 ATOM 4714 H HD21 . ASN B ? 23 ? -53.582 34.342 52.547 1.0 23.29 25 B 1 ATOM 4715 H HD22 . ASN B ? 23 ? -52.679 33.280 53.074 1.0 23.29 25 B 1 ATOM 4716 N N . CYS B ? 24 ? -47.741 33.391 50.124 1.0 12.45 26 B 1 ATOM 4717 C CA . CYS B ? 24 ? -46.398 33.049 50.555 1.0 15.69 26 B 1 ATOM 4718 C C . CYS B ? 24 ? -45.965 34.088 51.574 1.0 14.98 26 B 1 ATOM 4719 O O . CYS B ? 24 ? -45.788 35.267 51.247 1.0 14.32 26 B 1 ATOM 4720 C CB . CYS B ? 24 ? -45.440 32.992 49.380 1.0 20.12 26 B 1 ATOM 4721 S SG . CYS B ? 24 ? -43.809 32.467 49.891 1.0 19.97 26 B 1 ATOM 4722 H H . CYS B ? 24 ? -47.813 34.195 49.825 1.0 14.95 26 B 1 ATOM 4723 H HA . CYS B ? 24 ? -46.409 32.180 50.986 1.0 18.84 26 B 1 ATOM 4724 H HB2 . CYS B ? 24 ? -45.772 32.356 48.726 1.0 24.15 26 B 1 ATOM 4725 H HB3 . CYS B ? 24 ? -45.364 33.874 48.983 1.0 24.15 26 B 1 ATOM 4726 N N . TYR B ? 25 ? -45.807 33.650 52.804 1.0 12.27 27 B 1 ATOM 4727 C CA . TYR B ? 25 ? -45.466 34.520 53.914 1.0 13.46 27 B 1 ATOM 4728 C C . TYR B ? 25 ? -44.002 34.292 54.205 1.0 14.93 27 B 1 ATOM 4729 O O . TYR B ? 25 ? -43.607 33.167 54.542 1.0 13.45 27 B 1 ATOM 4730 C CB . TYR B ? 25 ? -46.328 34.190 55.129 1.0 14.11 27 B 1 ATOM 4731 C CG . TYR B ? 25 ? -46.018 34.975 56.369 1.0 14.72 27 B 1 ATOM 4732 C CD1 . TYR B ? 25 ? -46.050 36.363 56.367 1.0 17.2 27 B 1 ATOM 4733 C CD2 . TYR B ? 25 ? -45.736 34.322 57.562 1.0 16.47 27 B 1 ATOM 4734 C CE1 . TYR B ? 25 ? -45.787 37.072 57.521 1.0 17.08 27 B 1 ATOM 4735 C CE2 . TYR B ? 25 ? -45.468 35.021 58.709 1.0 17.1 27 B 1 ATOM 4736 C CZ . TYR B ? 25 ? -45.505 36.399 58.682 1.0 15.08 27 B 1 ATOM 4737 O OH . TYR B ? 25 ? -45.253 37.111 59.829 1.0 27.7 27 B 1 ATOM 4738 H H . TYR B ? 25 ? -45.895 32.825 53.031 1.0 14.74 27 B 1 ATOM 4739 H HA . TYR B ? 25 ? -45.603 35.449 53.667 1.0 16.17 27 B 1 ATOM 4740 H HB2 . TYR B ? 25 ? -47.256 34.357 54.902 1.0 16.94 27 B 1 ATOM 4741 H HB3 . TYR B ? 25 ? -46.209 33.251 55.342 1.0 16.94 27 B 1 ATOM 4742 H HD1 . TYR B ? 25 ? -46.247 36.820 55.581 1.0 20.65 27 B 1 ATOM 4743 H HD2 . TYR B ? 25 ? -45.716 33.393 57.579 1.0 19.78 27 B 1 ATOM 4744 H HE1 . TYR B ? 25 ? -45.807 38.002 57.514 1.0 20.5 27 B 1 ATOM 4745 H HE2 . TYR B ? 25 ? -45.279 34.571 59.501 1.0 20.53 27 B 1 ATOM 4746 H HH . TYR B ? 25 ? -45.095 36.585 60.464 1.0 33.25 27 B 1 ATOM 4747 N N . VAL B ? 26 ? -43.197 35.335 54.012 1.0 11.59 28 B 1 ATOM 4748 C CA . VAL B ? 26 ? -41.753 35.271 54.205 1.0 12.65 28 B 1 ATOM 4749 C C . VAL B ? 26 ? -41.406 36.143 55.398 1.0 10.15 28 B 1 ATOM 4750 O O . VAL B ? 26 ? -41.899 37.270 55.518 1.0 13.6 28 B 1 ATOM 4751 C CB . VAL B ? 26 ? -40.984 35.702 52.949 1.0 16.35 28 B 1 ATOM 4752 C CG1 . VAL B ? 26 ? -41.311 34.774 51.818 1.0 28.31 28 B 1 ATOM 4753 C CG2 . VAL B ? 26 ? -41.320 37.124 52.568 1.0 25.84 28 B 1 ATOM 4754 H H . VAL B ? 26 ? -43.472 36.110 53.761 1.0 13.92 28 B 1 ATOM 4755 H HA . VAL B ? 26 ? -41.501 34.358 54.416 1.0 15.19 28 B 1 ATOM 4756 H HB . VAL B ? 26 ? -40.031 35.648 53.120 1.0 19.63 28 B 1 ATOM 4757 H HG11 . VAL B ? 26 ? -40.821 35.054 51.029 1.0 33.98 28 B 1 ATOM 4758 H HG12 . VAL B ? 26 ? -41.053 33.873 52.066 1.0 33.98 28 B 1 ATOM 4759 H HG13 . VAL B ? 26 ? -42.265 34.812 51.645 1.0 33.98 28 B 1 ATOM 4760 H HG21 . VAL B ? 26 ? -40.819 37.364 51.772 1.0 31.01 28 B 1 ATOM 4761 H HG22 . VAL B ? 26 ? -42.271 37.186 52.392 1.0 31.01 28 B 1 ATOM 4762 H HG23 . VAL B ? 26 ? -41.079 37.711 53.301 1.0 31.01 28 B 1 ATOM 4763 N N . SER B ? 27 ? -40.588 35.620 56.299 1.0 10.65 29 B 1 ATOM 4764 C CA . SER B ? 27 ? -40.356 36.322 57.550 1.0 12.19 29 B 1 ATOM 4765 C C . SER B ? 27 ? -38.984 35.955 58.105 1.0 11.82 29 B 1 ATOM 4766 O O . SER B ? 27 ? -38.297 35.052 57.611 1.0 17.25 29 B 1 ATOM 4767 C CB . SER B ? 27 ? -41.457 36.007 58.569 1.0 11.35 29 B 1 ATOM 4768 O OG . SER B ? 27 ? -41.418 34.642 58.968 1.0 15.01 29 B 1 ATOM 4769 H H . SER B ? 27 ? -40.164 34.876 56.214 1.0 12.78 29 B 1 ATOM 4770 H HA . SER B ? 27 ? -40.366 37.277 57.383 1.0 14.64 29 B 1 ATOM 4771 H HB2 . SER B ? 27 ? -41.331 36.566 59.351 1.0 13.64 29 B 1 ATOM 4772 H HB3 . SER B ? 27 ? -42.320 36.192 58.166 1.0 13.64 29 B 1 ATOM 4773 H HG . SER B ? 27 ? -41.527 34.145 58.300 1.0 18.03 29 B 1 ATOM 4774 N N . GLY B ? 28 ? -38.580 36.706 59.126 1.0 9.92 30 B 1 ATOM 4775 C CA . GLY B ? 28 ? -37.325 36.466 59.810 1.0 15.93 30 B 1 ATOM 4776 C C . GLY B ? 28 ? -36.065 36.807 59.046 1.0 16.72 30 B 1 ATOM 4777 O O . GLY B ? 28 ? -34.995 36.325 59.418 1.0 16.96 30 B 1 ATOM 4778 H H . GLY B ? 28 ? -39.025 37.371 59.442 1.0 11.85 30 B 1 ATOM 4779 H HA2 . GLY B ? 28 ? -37.319 36.980 60.633 1.0 19.12 30 B 1 ATOM 4780 H HA3 . GLY B ? 28 ? -37.279 35.527 60.049 1.0 19.12 30 B 1 ATOM 4781 N N . PHE B ? 29 ? -36.136 37.632 57.999 1.0 12.51 31 B 1 ATOM 4782 C CA . PHE B ? 29 ? -34.977 37.841 57.147 1.0 11.04 31 B 1 ATOM 4783 C C . PHE B ? 29 ? -34.413 39.241 57.324 1.0 12.14 31 B 1 ATOM 4784 O O . PHE B ? 29 ? -35.105 40.179 57.745 1.0 12.85 31 B 1 ATOM 4785 C CB . PHE B ? 29 ? -35.301 37.584 55.659 1.0 12.13 31 B 1 ATOM 4786 C CG . PHE B ? 29 ? -36.408 38.418 55.090 1.0 12.81 31 B 1 ATOM 4787 C CD1 . PHE B ? 29 ? -37.730 38.025 55.221 1.0 9.79 31 B 1 ATOM 4788 C CD2 . PHE B ? 29 ? -36.140 39.576 54.376 1.0 14.38 31 B 1 ATOM 4789 C CE1 . PHE B ? 29 ? -38.736 38.792 54.685 1.0 13.04 31 B 1 ATOM 4790 C CE2 . PHE B ? 29 ? -37.136 40.331 53.808 1.0 13.52 31 B 1 ATOM 4791 C CZ . PHE B ? 29 ? -38.449 39.947 53.962 1.0 16.16 31 B 1 ATOM 4792 H H . PHE B ? 29 ? -36.836 38.075 57.768 1.0 15.02 31 B 1 ATOM 4793 H HA . PHE B ? 29 ? -34.287 37.212 57.408 1.0 13.25 31 B 1 ATOM 4794 H HB2 . PHE B ? 29 ? -34.504 37.762 55.137 1.0 14.57 31 B 1 ATOM 4795 H HB3 . PHE B ? 29 ? -35.554 36.653 55.556 1.0 14.57 31 B 1 ATOM 4796 H HD1 . PHE B ? 29 ? -37.938 37.254 55.697 1.0 11.76 31 B 1 ATOM 4797 H HD2 . PHE B ? 29 ? -35.256 39.839 54.261 1.0 17.27 31 B 1 ATOM 4798 H HE1 . PHE B ? 29 ? -39.621 38.521 54.784 1.0 15.66 31 B 1 ATOM 4799 H HE2 . PHE B ? 29 ? -36.928 41.109 53.344 1.0 16.23 31 B 1 ATOM 4800 H HZ . PHE B ? 29 ? -39.136 40.460 53.600 1.0 19.4 31 B 1 ATOM 4801 N N . HIS B ? 30 ? -33.130 39.379 56.987 1.0 13.44 32 B 1 ATOM 4802 C CA . HIS B ? 30 ? -32.480 40.671 57.013 1.0 15.38 32 B 1 ATOM 4803 C C . HIS B ? 30 ? -31.268 40.526 56.107 1.0 13.38 32 B 1 ATOM 4804 O O . HIS B ? 30 ? -30.616 39.476 56.148 1.0 15.43 32 B 1 ATOM 4805 C CB . HIS B ? 30 ? -32.085 41.077 58.442 1.0 10.44 32 B 1 ATOM 4806 C CG . HIS B ? 30 ? -32.066 42.558 58.659 1.0 11.49 32 B 1 ATOM 4807 C CD2 . HIS B ? 30 ? -32.927 43.388 59.302 1.0 12.32 32 B 1 ATOM 4808 N ND1 . HIS B ? 30 ? -31.065 43.357 58.152 1.0 15.44 32 B 1 ATOM 4809 C CE1 . HIS B ? 30 ? -31.318 44.617 58.466 1.0 18.44 32 B 1 ATOM 4810 N NE2 . HIS B ? 30 ? -32.439 44.661 59.162 1.0 15.59 32 B 1 ATOM 4811 H H . HIS B ? 30 ? -32.619 38.732 56.741 1.0 16.13 32 B 1 ATOM 4812 H HA . HIS B ? 30 ? -33.071 41.346 56.645 1.0 18.46 32 B 1 ATOM 4813 H HB2 . HIS B ? 30 ? -32.721 40.692 59.065 1.0 12.54 32 B 1 ATOM 4814 H HB3 . HIS B ? 30 ? -31.195 40.738 58.629 1.0 12.54 32 B 1 ATOM 4815 H HD2 . HIS B ? 30 ? -33.708 43.140 59.742 1.0 14.8 32 B 1 ATOM 4816 H HE1 . HIS B ? 30 ? -30.787 45.349 58.247 1.0 22.13 32 B 1 ATOM 4817 H HE2 . HIS B ? 30 ? -32.798 45.371 59.488 1.0 18.72 32 B 1 ATOM 4818 N N . PRO B ? 31 ? -30.959 41.499 55.249 1.0 15.2 33 B 1 ATOM 4819 C CA . PRO B ? 31 ? -31.664 42.761 54.991 1.0 15.24 33 B 1 ATOM 4820 C C . PRO B ? 31 ? -32.954 42.572 54.201 1.0 17.91 33 B 1 ATOM 4821 O O . PRO B ? 31 ? -33.414 41.438 53.973 1.0 14.9 33 B 1 ATOM 4822 C CB . PRO B ? 31 ? -30.631 43.558 54.194 1.0 18.58 33 B 1 ATOM 4823 C CG . PRO B ? 31 ? -29.911 42.500 53.429 1.0 19.41 33 B 1 ATOM 4824 C CD . PRO B ? 31 ? -29.801 41.328 54.354 1.0 20.14 33 B 1 ATOM 4825 H HA . PRO B ? 31 ? -31.856 43.219 55.823 1.0 18.3 33 B 1 ATOM 4826 H HB2 . PRO B ? 31 ? -31.077 44.178 53.597 1.0 22.3 33 B 1 ATOM 4827 H HB3 . PRO B ? 31 ? -30.030 44.021 54.799 1.0 22.3 33 B 1 ATOM 4828 H HG2 . PRO B ? 31 ? -30.424 42.264 52.640 1.0 23.3 33 B 1 ATOM 4829 H HG3 . PRO B ? 31 ? -29.031 42.821 53.179 1.0 23.3 33 B 1 ATOM 4830 H HD2 . PRO B ? 31 ? -29.875 40.497 53.860 1.0 24.18 33 B 1 ATOM 4831 H HD3 . PRO B ? 31 ? -28.974 41.372 54.859 1.0 24.18 33 B 1 ATOM 4832 N N . SER B ? 32 ? -33.576 43.694 53.820 1.0 20.44 34 B 1 ATOM 4833 C CA . SER B ? 32 ? -34.935 43.635 53.308 1.0 18.36 34 B 1 ATOM 4834 C C . SER B ? 32 ? -35.016 43.260 51.838 1.0 16.08 34 B 1 ATOM 4835 O O . SER B ? 32 ? -36.078 42.813 51.390 1.0 17.93 34 B 1 ATOM 4836 C CB . SER B ? 32 ? -35.647 44.978 53.526 1.0 21.88 34 B 1 ATOM 4837 O OG . SER B ? 32 ? -35.010 46.006 52.812 1.0 23.58 34 B 1 ATOM 4838 H H . SER B ? 32 ? -33.236 44.484 53.851 1.0 24.54 34 B 1 ATOM 4839 H HA . SER B ? 32 ? -35.422 42.962 53.808 1.0 22.04 34 B 1 ATOM 4840 H HB2 . SER B ? 32 ? -36.564 44.902 53.219 1.0 26.27 34 B 1 ATOM 4841 H HB3 . SER B ? 32 ? -35.631 45.193 54.473 1.0 26.27 34 B 1 ATOM 4842 H HG . SER B ? 32 ? -34.213 46.082 53.069 1.0 28.3 34 B 1 ATOM 4843 N N . ASP B ? 33 ? -33.950 43.413 51.066 1.0 16.41 35 B 1 ATOM 4844 C CA . ASP B ? 33 ? -34.051 43.059 49.656 1.0 18.56 35 B 1 ATOM 4845 C C . ASP B ? 33 ? -34.339 41.576 49.528 1.0 20.66 35 B 1 ATOM 4846 O O . ASP B ? 33 ? -33.643 40.745 50.115 1.0 19.53 35 B 1 ATOM 4847 C CB . ASP B ? 33 ? -32.772 43.398 48.905 1.0 18.51 35 B 1 ATOM 4848 C CG . ASP B ? 33 ? -32.935 43.303 47.397 1.0 36.51 35 B 1 ATOM 4849 O OD1 . ASP B ? 33 ? -34.078 43.386 46.900 1.0 37.09 35 B 1 ATOM 4850 O OD2 . ASP B ? 33 ? -31.908 43.153 46.704 1.0 44.11 35 B 1 ATOM 4851 H H . ASP B ? 33 ? -33.183 43.709 51.320 1.0 19.7 35 B 1 ATOM 4852 H HA . ASP B ? 33 ? -34.784 43.550 49.252 1.0 22.28 35 B 1 ATOM 4853 H HB2 . ASP B ? 33 ? -32.509 44.306 49.121 1.0 22.22 35 B 1 ATOM 4854 H HB3 . ASP B ? 33 ? -32.075 42.778 49.171 1.0 22.22 35 B 1 ATOM 4855 N N . ILE B ? 34 ? -35.359 41.248 48.740 1.0 16.4 36 B 1 ATOM 4856 C CA . ILE B ? 34 ? -35.819 39.873 48.631 1.0 15.98 36 B 1 ATOM 4857 C C . ILE B ? 34 ? -36.585 39.717 47.329 1.0 19.0 36 B 1 ATOM 4858 O O . ILE B ? 34 ? -37.245 40.655 46.860 1.0 18.66 36 B 1 ATOM 4859 C CB . ILE B ? 34 ? -36.678 39.477 49.853 1.0 17.56 36 B 1 ATOM 4860 C CG1 . ILE B ? 34 ? -36.809 37.960 49.932 1.0 18.99 36 B 1 ATOM 4861 C CG2 . ILE B ? 34 ? -38.063 40.142 49.780 1.0 20.85 36 B 1 ATOM 4862 C CD1 . ILE B ? 34 ? -37.266 37.464 51.262 1.0 21.87 36 B 1 ATOM 4863 H H . ILE B ? 34 ? -35.800 41.806 48.258 1.0 19.69 36 B 1 ATOM 4864 H HA . ILE B ? 34 ? -35.050 39.282 48.600 1.0 19.19 36 B 1 ATOM 4865 H HB . ILE B ? 34 ? -36.232 39.788 50.655 1.0 21.08 36 B 1 ATOM 4866 H HG12 . ILE B ? 34 ? -37.454 37.667 49.269 1.0 22.8 36 B 1 ATOM 4867 H HG13 . ILE B ? 34 ? -35.945 37.562 49.748 1.0 22.8 36 B 1 ATOM 4868 H HG21 . ILE B ? 34 ? -38.581 39.878 50.556 1.0 25.03 36 B 1 ATOM 4869 H HG22 . ILE B ? 34 ? -37.950 41.105 49.769 1.0 25.03 36 B 1 ATOM 4870 H HG23 . ILE B ? 34 ? -38.510 39.852 48.970 1.0 25.03 36 B 1 ATOM 4871 H HD11 . ILE B ? 34 ? -37.325 36.495 51.234 1.0 26.26 36 B 1 ATOM 4872 H HD12 . ILE B ? 34 ? -36.626 37.737 51.938 1.0 26.26 36 B 1 ATOM 4873 H HD13 . ILE B ? 34 ? -38.138 37.843 51.458 1.0 26.26 36 B 1 ATOM 4874 N N . GLU B ? 35 ? -36.509 38.520 46.750 1.0 13.68 37 B 1 ATOM 4875 C CA . GLU B ? 35 ? -37.209 38.182 45.524 1.0 13.96 37 B 1 ATOM 4876 C C . GLU B ? 35 ? -38.153 37.035 45.844 1.0 15.41 37 B 1 ATOM 4877 O O . GLU B ? 35 ? -37.710 35.969 46.290 1.0 18.22 37 B 1 ATOM 4878 C CB . GLU B ? 35 ? -36.234 37.789 44.417 1.0 27.6 37 B 1 ATOM 4879 C CG . GLU B ? 35 ? -36.833 37.558 43.053 1.0 53.0 37 B 1 ATOM 4880 C CD . GLU B ? 35 ? -35.762 37.515 41.961 1.0 67.05 37 B 1 ATOM 4881 O OE1 . GLU B ? 35 ? -34.564 37.677 42.283 1.0 66.04 37 B 1 ATOM 4882 O OE2 . GLU B ? 35 ? -36.118 37.322 40.780 1.0 73.4 37 B 1 ATOM 4883 H H . GLU B ? 35 ? -36.041 37.870 47.063 1.0 16.43 37 B 1 ATOM 4884 H HA . GLU B ? 35 ? -37.731 38.943 45.224 1.0 16.76 37 B 1 ATOM 4885 H HB2 . GLU B ? 35 ? -35.575 38.494 44.327 1.0 33.13 37 B 1 ATOM 4886 H HB3 . GLU B ? 35 ? -35.791 36.966 44.681 1.0 33.13 37 B 1 ATOM 4887 H HG2 . GLU B ? 35 ? -37.302 36.709 43.049 1.0 63.61 37 B 1 ATOM 4888 H HG3 . GLU B ? 35 ? -37.446 38.280 42.848 1.0 63.61 37 B 1 ATOM 4889 N N . VAL B ? 36 ? -39.450 37.265 45.668 1.0 14.13 38 B 1 ATOM 4890 C CA . VAL B ? 36 ? -40.463 36.252 45.946 1.0 18.1 38 B 1 ATOM 4891 C C . VAL B ? 36 ? -41.350 36.094 44.721 1.0 18.0 38 B 1 ATOM 4892 O O . VAL B ? 36 ? -41.934 37.074 44.245 1.0 24.53 38 B 1 ATOM 4893 C CB . VAL B ? 36 ? -41.320 36.626 47.169 1.0 17.57 38 B 1 ATOM 4894 C CG1 . VAL B ? 36 ? -42.343 35.553 47.455 1.0 20.56 38 B 1 ATOM 4895 C CG2 . VAL B ? 36 ? -40.451 36.813 48.391 1.0 16.84 38 B 1 ATOM 4896 H H . VAL B ? 36 ? -39.772 38.011 45.385 1.0 16.97 38 B 1 ATOM 4897 H HA . VAL B ? 36 ? -40.031 35.403 46.123 1.0 21.73 38 B 1 ATOM 4898 H HB . VAL B ? 36 ? -41.789 37.458 46.996 1.0 21.1 38 B 1 ATOM 4899 H HG11 . VAL B ? 36 ? -42.866 35.813 48.228 1.0 24.68 38 B 1 ATOM 4900 H HG12 . VAL B ? 36 ? -42.920 35.454 46.681 1.0 24.68 38 B 1 ATOM 4901 H HG13 . VAL B ? 36 ? -41.881 34.718 47.633 1.0 24.68 38 B 1 ATOM 4902 H HG21 . VAL B ? 36 ? -41.014 37.047 49.146 1.0 20.21 38 B 1 ATOM 4903 H HG22 . VAL B ? 36 ? -39.981 35.984 48.573 1.0 20.21 38 B 1 ATOM 4904 H HG23 . VAL B ? 36 ? -39.814 37.524 48.220 1.0 20.21 38 B 1 ATOM 4905 N N . ASP B ? 37 ? -41.472 34.857 44.234 1.0 17.67 39 B 1 ATOM 4906 C CA . ASP B ? 37 ? -42.382 34.505 43.159 1.0 17.41 39 B 1 ATOM 4907 C C . ASP B ? 37 ? -43.278 33.359 43.582 1.0 20.93 39 B 1 ATOM 4908 O O . ASP B ? 37 ? -42.869 32.448 44.315 1.0 19.31 39 B 1 ATOM 4909 C CB . ASP B ? 37 ? -41.625 34.093 41.902 1.0 19.39 39 B 1 ATOM 4910 C CG . ASP B ? 37 ? -40.953 35.267 41.231 1.0 32.09 39 B 1 ATOM 4911 O OD1 . ASP B ? 37 ? -41.672 36.211 40.836 1.0 33.61 39 B 1 ATOM 4912 O OD2 . ASP B ? 37 ? -39.714 35.248 41.128 1.0 31.69 39 B 1 ATOM 4913 H H . ASP B ? 37 ? -41.018 34.187 44.526 1.0 21.22 39 B 1 ATOM 4914 H HA . ASP B ? 37 ? -42.940 35.269 42.945 1.0 20.91 39 B 1 ATOM 4915 H HB2 . ASP B ? 37 ? -40.941 33.449 42.140 1.0 23.28 39 B 1 ATOM 4916 H HB3 . ASP B ? 37 ? -42.248 33.702 41.271 1.0 23.28 39 B 1 ATOM 4917 N N . LEU B ? 38 ? -44.506 33.409 43.096 1.0 18.88 40 B 1 ATOM 4918 C CA . LEU B ? 38 ? -45.424 32.287 43.176 1.0 20.71 40 B 1 ATOM 4919 C C . LEU B ? 38 ? -45.387 31.534 41.848 1.0 19.4 40 B 1 ATOM 4920 O O . LEU B ? 38 ? -45.389 32.155 40.781 1.0 19.47 40 B 1 ATOM 4921 C CB . LEU B ? 38 ? -46.832 32.791 43.507 1.0 17.84 40 B 1 ATOM 4922 C CG . LEU B ? 38 ? -46.933 33.488 44.873 1.0 23.53 40 B 1 ATOM 4923 C CD1 . LEU B ? 38 ? -48.296 34.112 45.152 1.0 21.06 40 B 1 ATOM 4924 C CD2 . LEU B ? 38 ? -46.612 32.518 45.994 1.0 34.28 40 B 1 ATOM 4925 H H . LEU B ? 38 ? -44.838 34.099 42.706 1.0 22.67 40 B 1 ATOM 4926 H HA . LEU B ? 38 ? -45.140 31.684 43.881 1.0 24.87 40 B 1 ATOM 4927 H HB2 . LEU B ? 38 ? -47.104 33.429 42.829 1.0 21.41 40 B 1 ATOM 4928 H HB3 . LEU B ? 38 ? -47.442 32.037 43.512 1.0 21.41 40 B 1 ATOM 4929 H HG . LEU B ? 38 ? -46.275 34.199 44.905 1.0 28.25 40 B 1 ATOM 4930 H HD11 . LEU B ? 38 ? -48.279 34.528 46.027 1.0 25.28 40 B 1 ATOM 4931 H HD12 . LEU B ? 38 ? -48.483 34.778 44.471 1.0 25.28 40 B 1 ATOM 4932 H HD13 . LEU B ? 38 ? -48.972 33.416 45.128 1.0 25.28 40 B 1 ATOM 4933 H HD21 . LEU B ? 38 ? -46.682 32.982 46.843 1.0 41.14 40 B 1 ATOM 4934 H HD22 . LEU B ? 38 ? -47.242 31.781 45.966 1.0 41.14 40 B 1 ATOM 4935 H HD23 . LEU B ? 38 ? -45.708 32.184 45.873 1.0 41.14 40 B 1 ATOM 4936 N N . LEU B ? 39 ? -45.302 30.201 41.918 1.0 15.36 41 B 1 ATOM 4937 C CA . LEU B ? 39 ? -45.208 29.357 40.739 1.0 18.86 41 B 1 ATOM 4938 C C . LEU B ? 39 ? -46.448 28.480 40.623 1.0 21.75 41 B 1 ATOM 4939 O O . LEU B ? 39 ? -46.950 27.954 41.626 1.0 22.37 41 B 1 ATOM 4940 C CB . LEU B ? 39 ? -43.946 28.471 40.795 1.0 21.25 41 B 1 ATOM 4941 C CG . LEU B ? 39 ? -42.635 29.179 41.190 1.0 22.53 41 B 1 ATOM 4942 C CD1 . LEU B ? 39 ? -41.450 28.206 41.214 1.0 21.95 41 B 1 ATOM 4943 C CD2 . LEU B ? 39 ? -42.323 30.325 40.278 1.0 19.84 41 B 1 ATOM 4944 H H . LEU B ? 39 ? -45.298 29.760 42.656 1.0 18.44 41 B 1 ATOM 4945 H HA . LEU B ? 39 ? -45.154 29.915 39.947 1.0 22.64 41 B 1 ATOM 4946 H HB2 . LEU B ? 39 ? -44.099 27.765 41.442 1.0 25.51 41 B 1 ATOM 4947 H HB3 . LEU B ? 39 ? -43.810 28.079 39.918 1.0 25.51 41 B 1 ATOM 4948 H HG . LEU B ? 39 ? -42.736 29.537 42.085 1.0 27.05 41 B 1 ATOM 4949 H HD11 . LEU B ? 39 ? -40.648 28.692 41.466 1.0 26.35 41 B 1 ATOM 4950 H HD12 . LEU B ? 39 ? -41.630 27.505 41.860 1.0 26.35 41 B 1 ATOM 4951 H HD13 . LEU B ? 39 ? -41.339 27.822 40.329 1.0 26.35 41 B 1 ATOM 4952 H HD21 . LEU B ? 39 ? -41.493 30.739 40.563 1.0 23.82 41 B 1 ATOM 4953 H HD22 . LEU B ? 39 ? -42.232 29.992 39.371 1.0 23.82 41 B 1 ATOM 4954 H HD23 . LEU B ? 39 ? -43.046 30.970 40.322 1.0 23.82 41 B 1 ATOM 4955 N N . LYS B ? 40 ? -46.940 28.351 39.393 1.0 20.9 42 B 1 ATOM 4956 C CA . LYS B ? 40 ? -47.974 27.391 39.020 1.0 20.35 42 B 1 ATOM 4957 C C . LYS B ? 40 ? -47.352 26.419 38.029 1.0 20.53 42 B 1 ATOM 4958 O O . LYS B ? 40 ? -46.955 26.825 36.931 1.0 22.53 42 B 1 ATOM 4959 C CB . LYS B ? 40 ? -49.189 28.087 38.403 1.0 26.45 42 B 1 ATOM 4960 C CG . LYS B ? 40 ? -50.316 27.133 38.018 1.0 20.64 42 B 1 ATOM 4961 C CD . LYS B ? 40 ? -51.388 27.843 37.196 1.0 21.8 42 B 1 ATOM 4962 C CE . LYS B ? 40 ? -52.508 26.926 36.829 1.0 26.89 42 B 1 ATOM 4963 N NZ . LYS B ? 40 ? -53.640 27.722 36.301 1.0 32.9 42 B 1 ATOM 4964 H H . LYS B ? 40 ? -46.678 28.831 38.730 1.0 25.09 42 B 1 ATOM 4965 H HA . LYS B ? 40 ? -48.262 26.897 39.804 1.0 24.43 42 B 1 ATOM 4966 H HB2 . LYS B ? 40 ? -49.544 28.722 39.045 1.0 31.76 42 B 1 ATOM 4967 H HB3 . LYS B ? 40 ? -48.908 28.553 37.601 1.0 31.76 42 B 1 ATOM 4968 H HG2 . LYS B ? 40 ? -49.954 26.408 37.484 1.0 24.78 42 B 1 ATOM 4969 H HG3 . LYS B ? 40 ? -50.730 26.784 38.822 1.0 24.78 42 B 1 ATOM 4970 H HD2 . LYS B ? 40 ? -51.754 28.577 37.715 1.0 26.17 42 B 1 ATOM 4971 H HD3 . LYS B ? 40 ? -50.991 28.180 36.377 1.0 26.17 42 B 1 ATOM 4972 H HE2 . LYS B ? 40 ? -52.214 26.310 36.141 1.0 32.28 42 B 1 ATOM 4973 H HE3 . LYS B ? 40 ? -52.808 26.445 37.617 1.0 32.28 42 B 1 ATOM 4974 H HZ1 . LYS B ? 40 ? -54.313 27.183 36.080 1.0 39.49 42 B 1 ATOM 4975 H HZ2 . LYS B ? 40 ? -53.921 28.298 36.919 1.0 39.49 42 B 1 ATOM 4976 H HZ3 . LYS B ? 40 ? -53.382 28.175 35.580 1.0 39.49 42 B 1 ATOM 4977 N N . ASN B ? 41 ? -47.242 25.148 38.422 1.0 20.33 43 B 1 ATOM 4978 C CA . ASN B ? 41 ? -46.667 24.126 37.566 1.0 22.24 43 B 1 ATOM 4979 C C . ASN B ? 41 ? -45.288 24.558 37.091 1.0 30.1 43 B 1 ATOM 4980 O O . ASN B ? 41 ? -44.937 24.438 35.914 1.0 35.35 43 B 1 ATOM 4981 C CB . ASN B ? 41 ? -47.604 23.824 36.396 1.0 27.67 43 B 1 ATOM 4982 C CG . ASN B ? 41 ? -48.937 23.279 36.870 1.0 24.71 43 B 1 ATOM 4983 N ND2 . ASN B ? 41 ? -50.019 23.714 36.249 1.0 25.26 43 B 1 ATOM 4984 O OD1 . ASN B ? 41 ? -48.984 22.496 37.813 1.0 28.06 43 B 1 ATOM 4985 H H . ASN B ? 41 ? -47.496 24.856 39.190 1.0 24.41 43 B 1 ATOM 4986 H HA . ASN B ? 41 ? -46.563 23.310 38.080 1.0 26.69 43 B 1 ATOM 4987 H HB2 . ASN B ? 41 ? -47.770 24.640 35.900 1.0 33.21 43 B 1 ATOM 4988 H HB3 . ASN B ? 41 ? -47.193 23.160 35.821 1.0 33.21 43 B 1 ATOM 4989 H HD21 . ASN B ? 41 ? -50.795 23.428 36.488 1.0 30.32 43 B 1 ATOM 4990 H HD22 . ASN B ? 41 ? -49.947 24.280 35.608 1.0 30.32 43 B 1 ATOM 4991 N N . GLY B ? 42 ? -44.505 25.079 38.028 1.0 24.32 44 B 1 ATOM 4992 C CA . GLY B ? 42 ? -43.139 25.481 37.761 1.0 28.69 44 B 1 ATOM 4993 C C . GLY B ? 42 ? -42.966 26.833 37.107 1.0 27.81 44 B 1 ATOM 4994 O O . GLY B ? 42 ? -41.824 27.278 36.951 1.0 27.82 44 B 1 ATOM 4995 H H . GLY B ? 42 ? -44.751 25.211 38.842 1.0 29.2 44 B 1 ATOM 4996 H HA2 . GLY B ? 42 ? -42.649 25.493 38.598 1.0 34.43 44 B 1 ATOM 4997 H HA3 . GLY B ? 42 ? -42.727 24.818 37.185 1.0 34.43 44 B 1 ATOM 4998 N N . GLU B ? 43 ? -44.052 27.511 36.745 1.0 25.03 45 B 1 ATOM 4999 C CA . GLU B ? 43 ? -44.015 28.747 35.978 1.0 20.16 45 B 1 ATOM 5000 C C . GLU B ? 43 ? -44.429 29.943 36.829 1.0 18.58 45 B 1 ATOM 5001 O O . GLU B ? 43 ? -45.410 29.888 37.573 1.0 24.3 45 B 1 ATOM 5002 C CB . GLU B ? 43 ? -44.933 28.642 34.758 1.0 28.27 45 B 1 ATOM 5003 C CG . GLU B ? 43 ? -44.743 27.366 33.950 1.0 45.51 45 B 1 ATOM 5004 C CD . GLU B ? 43 ? -45.762 27.227 32.828 1.0 62.43 45 B 1 ATOM 5005 O OE1 . GLU B ? 43 ? -46.325 26.120 32.671 1.0 72.85 45 B 1 ATOM 5006 O OE2 . GLU B ? 43 ? -46.011 28.223 32.114 1.0 59.01 45 B 1 ATOM 5007 H H . GLU B ? 43 ? -44.850 27.262 36.942 1.0 30.04 45 B 1 ATOM 5008 H HA . GLU B ? 43 ? -43.110 28.900 35.663 1.0 24.2 45 B 1 ATOM 5009 H HB2 . GLU B ? 43 ? -45.855 28.668 35.058 1.0 33.93 45 B 1 ATOM 5010 H HB3 . GLU B ? 43 ? -44.759 29.393 34.170 1.0 33.93 45 B 1 ATOM 5011 H HG2 . GLU B ? 43 ? -43.858 27.371 33.552 1.0 54.62 45 B 1 ATOM 5012 H HG3 . GLU B ? 43 ? -44.838 26.601 34.538 1.0 54.62 45 B 1 ATOM 5013 N N . ARG B ? 44 ? -43.687 31.031 36.697 1.0 21.15 46 B 1 ATOM 5014 C CA . ARG B ? 44 ? -43.933 32.217 37.494 1.0 22.9 46 B 1 ATOM 5015 C C . ARG B ? 44 ? -45.289 32.822 37.155 1.0 28.11 46 B 1 ATOM 5016 O O . ARG B ? 44 ? -45.623 33.001 35.978 1.0 27.13 46 B 1 ATOM 5017 C CB . ARG B ? 44 ? -42.812 33.225 37.252 1.0 28.6 46 B 1 ATOM 5018 C CG . ARG B ? 44 ? -43.159 34.612 37.663 1.0 28.09 46 B 1 ATOM 5019 C CD . ARG B ? 44 ? -41.949 35.539 37.645 1.0 41.58 46 B 1 ATOM 5020 N NE . ARG B ? 44 ? -42.340 36.815 38.226 1.0 54.76 46 B 1 ATOM 5021 C CZ . ARG B ? 44 ? -43.090 37.719 37.603 1.0 62.08 46 B 1 ATOM 5022 N NH1 . ARG B ? 44 ? -43.512 37.502 36.360 1.0 61.97 46 B 1 ATOM 5023 N NH2 . ARG B ? 44 ? -43.417 38.844 38.222 1.0 61.46 46 B 1 ATOM 5024 H H . ARG B ? 44 ? -43.030 31.107 36.147 1.0 25.39 46 B 1 ATOM 5025 H HA . ARG B ? 44 ? -43.932 31.978 38.434 1.0 27.49 46 B 1 ATOM 5026 H HB2 . ARG B ? 44 ? -42.031 32.951 37.757 1.0 34.33 46 B 1 ATOM 5027 H HB3 . ARG B ? 44 ? -42.603 33.239 36.304 1.0 34.33 46 B 1 ATOM 5028 H HG2 . ARG B ? 44 ? -43.821 34.967 37.051 1.0 33.72 46 B 1 ATOM 5029 H HG3 . ARG B ? 44 ? -43.513 34.595 38.565 1.0 33.72 46 B 1 ATOM 5030 H HD2 . ARG B ? 44 ? -41.233 35.158 38.177 1.0 49.91 46 B 1 ATOM 5031 H HD3 . ARG B ? 44 ? -41.660 35.686 36.732 1.0 49.91 46 B 1 ATOM 5032 H HE . ARG B ? 44 ? -42.124 36.967 39.045 1.0 65.72 46 B 1 ATOM 5033 H HH11 . ARG B ? 44 ? -43.307 36.770 35.958 1.0 74.37 46 B 1 ATOM 5034 H HH12 . ARG B ? 44 ? -43.993 38.092 35.961 1.0 74.37 46 B 1 ATOM 5035 H HH21 . ARG B ? 44 ? -43.140 38.990 39.023 1.0 73.77 46 B 1 ATOM 5036 H HH22 . ARG B ? 44 ? -43.891 39.435 37.817 1.0 73.77 46 B 1 ATOM 5037 N N . ILE B ? 45 ? -46.061 33.135 38.202 1.0 23.88 47 B 1 ATOM 5038 C CA . ILE B ? 45 ? -47.356 33.792 38.081 1.0 23.4 47 B 1 ATOM 5039 C C . ILE B ? 45 ? -47.128 35.287 38.003 1.0 33.29 47 B 1 ATOM 5040 O O . ILE B ? 45 ? -46.363 35.850 38.794 1.0 22.91 47 B 1 ATOM 5041 C CB . ILE B ? 45 ? -48.264 33.442 39.274 1.0 21.11 47 B 1 ATOM 5042 C CG1 . ILE B ? 45 ? -48.435 31.931 39.382 1.0 22.67 47 B 1 ATOM 5043 C CG2 . ILE B ? 45 ? -49.636 34.138 39.132 1.0 20.93 47 B 1 ATOM 5044 C CD1 . ILE B ? 45 ? -49.230 31.479 40.643 1.0 16.21 47 B 1 ATOM 5045 H H . ILE B ? 45 ? -45.843 32.968 39.017 1.0 28.67 47 B 1 ATOM 5046 H HA . ILE B ? 45 ? -47.793 33.502 37.264 1.0 28.1 47 B 1 ATOM 5047 H HB . ILE B ? 45 ? -47.839 33.762 40.085 1.0 25.34 47 B 1 ATOM 5048 H HG12 . ILE B ? 45 ? -48.913 31.615 38.601 1.0 27.22 47 B 1 ATOM 5049 H HG13 . ILE B ? 45 ? -47.558 31.520 39.421 1.0 27.22 47 B 1 ATOM 5050 H HG21 . ILE B ? 45 ? -50.189 33.904 39.894 1.0 25.12 47 B 1 ATOM 5051 H HG22 . ILE B ? 45 ? -49.501 35.099 39.104 1.0 25.12 47 B 1 ATOM 5052 H HG23 . ILE B ? 45 ? -50.058 33.839 38.312 1.0 25.12 47 B 1 ATOM 5053 H HD11 . ILE B ? 45 ? -49.297 30.511 40.643 1.0 19.46 47 B 1 ATOM 5054 H HD12 . ILE B ? 45 ? -48.759 31.778 41.437 1.0 19.46 47 B 1 ATOM 5055 H HD13 . ILE B ? 45 ? -50.116 31.873 40.615 1.0 19.46 47 B 1 ATOM 5056 N N . GLU B ? 46 ? -47.818 35.942 37.075 1.0 31.34 48 B 1 ATOM 5057 C CA . GLU B ? 46 ? -47.490 37.326 36.771 1.0 29.06 48 B 1 ATOM 5058 C C . GLU B ? 46 ? -48.152 38.323 37.712 1.0 31.81 48 B 1 ATOM 5059 O O . GLU B ? 46 ? -47.516 39.298 38.116 1.0 34.94 48 B 1 ATOM 5060 C CB . GLU B ? 46 ? -47.858 37.639 35.317 1.0 38.7 48 B 1 ATOM 5061 C CG . GLU B ? 46 ? -46.724 37.307 34.346 1.0 54.5 48 B 1 ATOM 5062 C CD . GLU B ? 46 ? -46.976 37.822 32.945 1.0 63.59 48 B 1 ATOM 5063 O OE1 . GLU B ? 46 ? -47.311 39.018 32.806 1.0 64.62 48 B 1 ATOM 5064 O OE2 . GLU B ? 46 ? -46.841 37.032 31.985 1.0 70.58 48 B 1 ATOM 5065 H H . GLU B ? 46 ? -48.468 35.615 36.616 1.0 37.62 48 B 1 ATOM 5066 H HA . GLU B ? 46 ? -46.530 37.439 36.857 1.0 34.89 48 B 1 ATOM 5067 H HB2 . GLU B ? 46 ? -48.635 37.114 35.067 1.0 46.45 48 B 1 ATOM 5068 H HB3 . GLU B ? 46 ? -48.056 38.586 35.238 1.0 46.45 48 B 1 ATOM 5069 H HG2 . GLU B ? 46 ? -45.902 37.709 34.669 1.0 65.41 48 B 1 ATOM 5070 H HG3 . GLU B ? 46 ? -46.623 36.343 34.297 1.0 65.41 48 B 1 ATOM 5071 N N . LYS B ? 47 ? -49.406 38.121 38.092 1.0 32.4 49 B 1 ATOM 5072 C CA . LYS B ? 47 ? -50.103 39.172 38.831 1.0 61.4 49 B 1 ATOM 5073 C C . LYS B ? 47 ? -50.071 38.782 40.303 1.0 55.94 49 B 1 ATOM 5074 O O . LYS B ? 47 ? -51.005 38.196 40.854 1.0 60.13 49 B 1 ATOM 5075 C CB . LYS B ? 47 ? -51.514 39.394 38.291 1.0 72.97 49 B 1 ATOM 5076 C CG . LYS B ? 47 ? -51.549 39.824 36.802 1.0 80.45 49 B 1 ATOM 5077 C CD . LYS B ? 47 ? -50.805 41.154 36.496 1.0 69.42 49 B 1 ATOM 5078 C CE . LYS B ? 47 ? -51.721 42.382 36.517 1.0 67.51 49 B 1 ATOM 5079 N NZ . LYS B ? 47 ? -51.781 43.093 35.203 1.0 63.97 49 B 1 ATOM 5080 H H . LYS B ? 47 ? -49.865 37.411 37.942 1.0 38.89 49 B 1 ATOM 5081 H HA . LYS B ? 47 ? -49.613 40.003 38.734 1.0 73.69 49 B 1 ATOM 5082 H HB2 . LYS B ? 47 ? -52.015 38.567 38.373 1.0 87.57 49 B 1 ATOM 5083 H HB3 . LYS B ? 47 ? -51.943 40.092 38.811 1.0 87.57 49 B 1 ATOM 5084 H HG2 . LYS B ? 47 ? -51.137 39.126 36.269 1.0 96.56 49 B 1 ATOM 5085 H HG3 . LYS B ? 47 ? -52.474 39.936 36.534 1.0 96.56 49 B 1 ATOM 5086 H HD2 . LYS B ? 47 ? -50.113 41.287 37.163 1.0 83.32 49 B 1 ATOM 5087 H HD3 . LYS B ? 47 ? -50.407 41.095 35.614 1.0 83.32 49 B 1 ATOM 5088 H HE2 . LYS B ? 47 ? -52.620 42.101 36.745 1.0 81.02 49 B 1 ATOM 5089 H HE3 . LYS B ? 47 ? -51.391 43.009 37.180 1.0 81.02 49 B 1 ATOM 5090 H HZ1 . LYS B ? 47 ? -52.322 43.797 35.264 1.0 76.78 49 B 1 ATOM 5091 H HZ2 . LYS B ? 47 ? -50.968 43.373 34.971 1.0 76.78 49 B 1 ATOM 5092 H HZ3 . LYS B ? 47 ? -52.089 42.544 34.575 1.0 76.78 49 B 1 ATOM 5093 N N . VAL B ? 48 ? -48.943 39.104 40.932 1.0 28.6 50 B 1 ATOM 5094 C CA . VAL B ? 48 ? -48.699 38.810 42.335 1.0 20.14 50 B 1 ATOM 5095 C C . VAL B ? 48 ? -48.462 40.128 43.045 1.0 19.01 50 B 1 ATOM 5096 O O . VAL B ? 48 ? -47.627 40.930 42.612 1.0 22.68 50 B 1 ATOM 5097 C CB . VAL B ? 48 ? -47.495 37.869 42.523 1.0 18.96 50 B 1 ATOM 5098 C CG1 . VAL B ? 48 ? -47.205 37.668 43.998 1.0 25.68 50 B 1 ATOM 5099 C CG2 . VAL B ? 48 ? -47.736 36.541 41.847 1.0 21.02 50 B 1 ATOM 5100 H H . VAL B ? 48 ? -48.285 39.506 40.550 1.0 34.33 50 B 1 ATOM 5101 H HA . VAL B ? 48 ? -49.482 38.388 42.720 1.0 24.18 50 B 1 ATOM 5102 H HB . VAL B ? 48 ? -46.713 38.274 42.117 1.0 22.76 50 B 1 ATOM 5103 H HG11 . VAL B ? 48 ? -46.445 37.073 44.092 1.0 30.82 50 B 1 ATOM 5104 H HG12 . VAL B ? 48 ? -47.005 38.527 44.400 1.0 30.82 50 B 1 ATOM 5105 H HG13 . VAL B ? 48 ? -47.986 37.278 44.422 1.0 30.82 50 B 1 ATOM 5106 H HG21 . VAL B ? 48 ? -46.962 35.973 41.984 1.0 25.24 50 B 1 ATOM 5107 H HG22 . VAL B ? 48 ? -48.524 36.127 42.235 1.0 25.24 50 B 1 ATOM 5108 H HG23 . VAL B ? 48 ? -47.875 36.691 40.899 1.0 25.24 50 B 1 ATOM 5109 N N . GLU B ? 49 ? -49.191 40.347 44.122 1.0 17.68 51 B 1 ATOM 5110 C CA . GLU B ? 49 ? -49.064 41.536 44.938 1.0 22.53 51 B 1 ATOM 5111 C C . GLU B ? 49 ? -48.376 41.175 46.248 1.0 18.02 51 B 1 ATOM 5112 O O . GLU B ? 49 ? -48.276 40.001 46.624 1.0 18.79 51 B 1 ATOM 5113 C CB . GLU B ? 49 ? -50.440 42.152 45.208 1.0 28.56 51 B 1 ATOM 5114 C CG . GLU B ? 49 ? -51.117 42.731 43.962 1.0 29.82 51 B 1 ATOM 5115 C CD . GLU B ? 49 ? -52.498 43.267 44.256 1.0 50.94 51 B 1 ATOM 5116 O OE1 . GLU B ? 49 ? -53.477 42.498 44.157 1.0 63.54 51 B 1 ATOM 5117 O OE2 . GLU B ? 49 ? -52.601 44.458 44.605 1.0 60.93 51 B 1 ATOM 5118 H H . GLU B ? 49 ? -49.789 39.799 44.410 1.0 21.22 51 B 1 ATOM 5119 H HA . GLU B ? 49 ? -48.519 42.190 44.475 1.0 27.05 51 B 1 ATOM 5120 H HB2 . GLU B ? 49 ? -51.023 41.467 45.571 1.0 34.28 51 B 1 ATOM 5121 H HB3 . GLU B ? 49 ? -50.338 42.871 45.852 1.0 34.28 51 B 1 ATOM 5122 H HG2 . GLU B ? 49 ? -50.578 43.459 43.617 1.0 35.79 51 B 1 ATOM 5123 H HG3 . GLU B ? 49 ? -51.201 42.033 43.294 1.0 35.79 51 B 1 ATOM 5124 N N . HIS B ? 50 ? -47.904 42.193 46.959 1.0 16.52 52 B 1 ATOM 5125 C CA . HIS B ? 50 ? -47.364 41.936 48.281 1.0 14.62 52 B 1 ATOM 5126 C C . HIS B ? 50 ? -47.743 43.055 49.232 1.0 12.38 52 B 1 ATOM 5127 O O . HIS B ? 50 ? -48.115 44.162 48.822 1.0 15.42 52 B 1 ATOM 5128 C CB . HIS B ? 50 ? -45.849 41.746 48.241 1.0 18.03 52 B 1 ATOM 5129 C CG . HIS B ? 50 ? -45.113 42.923 47.696 1.0 22.04 52 B 1 ATOM 5130 C CD2 . HIS B ? 50 ? -44.732 43.233 46.436 1.0 26.33 52 B 1 ATOM 5131 N ND1 . HIS B ? 50 ? -44.691 43.964 48.494 1.0 26.58 52 B 1 ATOM 5132 C CE1 . HIS B ? 50 ? -44.075 44.864 47.749 1.0 27.4 52 B 1 ATOM 5133 N NE2 . HIS B ? 50 ? -44.091 44.447 46.496 1.0 32.88 52 B 1 ATOM 5134 H H . HIS B ? 50 ? -47.886 43.014 46.707 1.0 19.83 52 B 1 ATOM 5135 H HA . HIS B ? 50 ? -47.754 41.116 48.622 1.0 17.56 52 B 1 ATOM 5136 H HB2 . HIS B ? 50 ? -45.529 41.587 49.142 1.0 21.64 52 B 1 ATOM 5137 H HB3 . HIS B ? 50 ? -45.644 40.982 47.679 1.0 21.64 52 B 1 ATOM 5138 H HD1 . HIS B ? 50 ? -44.806 44.017 49.344 1.0 31.9 52 B 1 ATOM 5139 H HD2 . HIS B ? 50 ? -44.879 42.722 45.673 1.0 31.61 52 B 1 ATOM 5140 H HE1 . HIS B ? 50 ? -43.699 45.658 48.053 1.0 32.89 52 B 1 ATOM 5141 N N . SER B ? 51 ? -47.654 42.730 50.515 1.0 15.38 53 B 1 ATOM 5142 C CA . SER B ? 51 ? -47.899 43.633 51.625 1.0 15.38 53 B 1 ATOM 5143 C C . SER B ? 51 ? -46.779 44.669 51.742 1.0 17.2 53 B 1 ATOM 5144 O O . SER B ? 51 ? -45.703 44.553 51.143 1.0 17.37 53 B 1 ATOM 5145 C CB . SER B ? 51 ? -48.007 42.837 52.921 1.0 17.26 53 B 1 ATOM 5146 O OG . SER B ? 51 ? -46.790 42.153 53.179 1.0 16.94 53 B 1 ATOM 5147 H H . SER B ? 51 ? -47.439 41.940 50.780 1.0 18.47 53 B 1 ATOM 5148 H HA . SER B ? 51 ? -48.736 44.101 51.482 1.0 18.46 53 B 1 ATOM 5149 H HB2 . SER B ? 51 ? -48.192 43.445 53.652 1.0 20.73 53 B 1 ATOM 5150 H HB3 . SER B ? 51 ? -48.724 42.189 52.836 1.0 20.73 53 B 1 ATOM 5151 H HG . SER B ? 51 ? -46.161 42.704 53.252 1.0 20.34 53 B 1 ATOM 5152 N N . ASP B ? 52 ? -47.042 45.707 52.524 1.0 14.38 54 B 1 ATOM 5153 C CA . ASP B ? 52 ? -46.026 46.713 52.771 1.0 11.9 54 B 1 ATOM 5154 C C . ASP B ? 52 ? -45.035 46.221 53.817 1.0 15.78 54 B 1 ATOM 5155 O O . ASP B ? 52 ? -45.424 45.778 54.902 1.0 16.64 54 B 1 ATOM 5156 C CB . ASP B ? 52 ? -46.664 48.012 53.236 1.0 15.15 54 B 1 ATOM 5157 C CG . ASP B ? 52 ? -47.517 48.642 52.158 1.0 23.42 54 B 1 ATOM 5158 O OD1 . ASP B ? 52 ? -47.068 48.683 50.998 1.0 23.45 54 B 1 ATOM 5159 O OD2 . ASP B ? 52 ? -48.655 49.055 52.470 1.0 23.22 54 B 1 ATOM 5160 H H . ASP B ? 52 ? -47.792 45.849 52.918 1.0 17.27 54 B 1 ATOM 5161 H HA . ASP B ? 52 ? -45.541 46.887 51.949 1.0 14.29 54 B 1 ATOM 5162 H HB2 . ASP B ? 52 ? -47.230 47.833 54.003 1.0 18.19 54 B 1 ATOM 5163 H HB3 . ASP B ? 52 ? -45.966 48.642 53.477 1.0 18.19 54 B 1 ATOM 5164 N N . LEU B ? 53 ? -43.758 46.399 53.513 1.0 15.51 55 B 1 ATOM 5165 C CA . LEU B ? 53 ? -42.678 45.932 54.371 1.0 13.79 55 B 1 ATOM 5166 C C . LEU B ? 53 ? -42.829 46.401 55.817 1.0 14.3 55 B 1 ATOM 5167 O O . LEU B ? 53 ? -42.932 47.593 56.097 1.0 15.94 55 B 1 ATOM 5168 C CB . LEU B ? 53 ? -41.355 46.442 53.800 1.0 16.41 55 B 1 ATOM 5169 C CG . LEU B ? 53 ? -40.107 45.934 54.514 1.0 15.01 55 B 1 ATOM 5170 C CD1 . LEU B ? 53 ? -39.821 44.478 54.198 1.0 14.61 55 B 1 ATOM 5171 C CD2 . LEU B ? 53 ? -38.912 46.791 54.067 1.0 14.6 55 B 1 ATOM 5172 H H . LEU B ? 53 ? -43.484 46.796 52.802 1.0 18.62 55 B 1 ATOM 5173 H HA . LEU B ? 53 ? -42.659 44.962 54.366 1.0 16.56 55 B 1 ATOM 5174 H HB2 . LEU B ? 53 ? -41.293 46.167 52.873 1.0 19.7 55 B 1 ATOM 5175 H HB3 . LEU B ? 53 ? -41.349 47.410 53.854 1.0 19.7 55 B 1 ATOM 5176 H HG . LEU B ? 53 ? -40.217 46.028 55.473 1.0 18.02 55 B 1 ATOM 5177 H HD11 . LEU B ? 53 ? -39.020 44.204 54.673 1.0 17.54 55 B 1 ATOM 5178 H HD12 . LEU B ? 53 ? -40.576 43.939 54.481 1.0 17.54 55 B 1 ATOM 5179 H HD13 . LEU B ? 53 ? -39.686 44.385 53.242 1.0 17.54 55 B 1 ATOM 5180 H HD21 . LEU B ? 53 ? -38.112 46.475 54.516 1.0 17.53 55 B 1 ATOM 5181 H HD22 . LEU B ? 53 ? -38.807 46.709 53.106 1.0 17.53 55 B 1 ATOM 5182 H HD23 . LEU B ? 53 ? -39.081 47.716 54.304 1.0 17.53 55 B 1 ATOM 5183 N N . SER B ? 54 ? -42.793 45.456 56.743 1.0 11.48 56 B 1 ATOM 5184 C CA . SER B ? 54 ? -42.755 45.754 58.159 1.0 13.12 56 B 1 ATOM 5185 C C . SER B ? 54 ? -41.771 44.790 58.814 1.0 12.33 56 B 1 ATOM 5186 O O . SER B ? 54 ? -41.122 43.992 58.142 1.0 11.83 56 B 1 ATOM 5187 C CB . SER B ? 54 ? -44.162 45.648 58.782 1.0 14.43 56 B 1 ATOM 5188 O OG . SER B ? 54 ? -44.151 46.170 60.107 1.0 19.82 56 B 1 ATOM 5189 H H . SER B ? 54 ? -42.789 44.614 56.569 1.0 13.79 56 B 1 ATOM 5190 H HA . SER B ? 54 ? -42.431 46.659 58.289 1.0 15.75 56 B 1 ATOM 5191 H HB2 . SER B ? 54 ? -44.789 46.158 58.244 1.0 17.32 56 B 1 ATOM 5192 H HB3 . SER B ? 54 ? -44.428 44.716 58.810 1.0 17.32 56 B 1 ATOM 5193 H HG . SER B ? 54 ? -44.918 46.112 60.445 1.0 23.79 56 B 1 ATOM 5194 N N . PHE B ? 55 ? -41.686 44.835 60.138 1.0 11.41 57 B 1 ATOM 5195 C CA . PHE B ? 55 ? -40.693 44.019 60.816 1.0 12.78 57 B 1 ATOM 5196 C C . PHE B ? 55 ? -41.130 43.717 62.244 1.0 11.93 57 B 1 ATOM 5197 O O . PHE B ? 55 ? -42.044 44.334 62.787 1.0 15.03 57 B 1 ATOM 5198 C CB . PHE B ? 55 ? -39.316 44.719 60.786 1.0 10.81 57 B 1 ATOM 5199 C CG . PHE B ? 55 ? -39.350 46.155 61.226 1.0 8.86 57 B 1 ATOM 5200 C CD1 . PHE B ? 55 ? -39.282 46.473 62.570 1.0 8.21 57 B 1 ATOM 5201 C CD2 . PHE B ? 55 ? -39.387 47.199 60.292 1.0 10.38 57 B 1 ATOM 5202 C CE1 . PHE B ? 55 ? -39.305 47.813 62.981 1.0 10.07 57 B 1 ATOM 5203 C CE2 . PHE B ? 55 ? -39.397 48.511 60.682 1.0 11.76 57 B 1 ATOM 5204 C CZ . PHE B ? 55 ? -39.339 48.824 62.035 1.0 10.79 57 B 1 ATOM 5205 H H . PHE B ? 55 ? -42.178 45.317 60.653 1.0 13.7 57 B 1 ATOM 5206 H HA . PHE B ? 55 ? -40.607 43.175 60.346 1.0 15.35 57 B 1 ATOM 5207 H HB2 . PHE B ? 55 ? -38.712 44.243 61.377 1.0 12.98 57 B 1 ATOM 5208 H HB3 . PHE B ? 55 ? -38.975 44.696 59.879 1.0 12.98 57 B 1 ATOM 5209 H HD1 . PHE B ? 55 ? -39.253 45.796 63.206 1.0 9.8 57 B 1 ATOM 5210 H HD2 . PHE B ? 55 ? -39.419 46.994 59.384 1.0 12.46 57 B 1 ATOM 5211 H HE1 . PHE B ? 55 ? -39.265 48.025 63.885 1.0 12.09 57 B 1 ATOM 5212 H HE2 . PHE B ? 55 ? -39.430 49.189 60.045 1.0 14.12 57 B 1 ATOM 5213 H HZ . PHE B ? 55 ? -39.354 49.713 62.307 1.0 12.95 57 B 1 ATOM 5214 N N . SER B ? 56 ? -40.457 42.721 62.830 1.0 14.31 58 B 1 ATOM 5215 C CA . SER B ? 56 ? -40.737 42.175 64.144 1.0 16.9 58 B 1 ATOM 5216 C C . SER B ? 56 ? -39.823 42.802 65.175 1.0 17.77 58 B 1 ATOM 5217 O O . SER B ? 56 ? -38.938 43.599 64.859 1.0 13.09 58 B 1 ATOM 5218 C CB . SER B ? 56 ? -40.526 40.657 64.138 1.0 19.09 58 B 1 ATOM 5219 O OG . SER B ? 56 ? -41.276 40.066 63.097 1.0 27.24 58 B 1 ATOM 5220 H H . SER B ? 56 ? -39.792 42.329 62.452 1.0 17.18 58 B 1 ATOM 5221 H HA . SER B ? 56 ? -41.657 42.362 64.387 1.0 20.29 58 B 1 ATOM 5222 H HB2 . SER B ? 56 ? -39.585 40.467 63.999 1.0 22.91 58 B 1 ATOM 5223 H HB3 . SER B ? 56 ? -40.818 40.291 64.987 1.0 22.91 58 B 1 ATOM 5224 H HG . SER B ? 56 ? -41.032 40.377 62.356 1.0 32.7 58 B 1 ATOM 5225 N N . LYS B ? 57 ? -40.016 42.409 66.436 1.0 14.59 59 B 1 ATOM 5226 C CA . LYS B ? 57 ? -39.253 43.031 67.513 1.0 13.01 59 B 1 ATOM 5227 C C . LYS B ? 57 ? -37.770 42.684 67.474 1.0 12.51 59 B 1 ATOM 5228 O O . LYS B ? 57 ? -36.957 43.391 68.095 1.0 17.81 59 B 1 ATOM 5229 C CB . LYS B ? 57 ? -39.848 42.647 68.870 1.0 21.11 59 B 1 ATOM 5230 C CG . LYS B ? 57 ? -39.749 41.185 69.218 1.0 24.36 59 B 1 ATOM 5231 C CD . LYS B ? 57 ? -40.369 40.967 70.606 1.0 31.52 59 B 1 ATOM 5232 C CE . LYS B ? 57 ? -41.144 39.673 70.714 1.0 45.43 59 B 1 ATOM 5233 N NZ . LYS B ? 57 ? -40.250 38.558 71.100 1.0 59.32 59 B 1 ATOM 5234 H H . LYS B ? 57 ? -40.569 41.800 66.686 1.0 17.52 59 B 1 ATOM 5235 H HA . LYS B ? 57 ? -39.329 43.993 67.424 1.0 15.63 59 B 1 ATOM 5236 H HB2 . LYS B ? 57 ? -39.384 43.145 69.562 1.0 25.34 59 B 1 ATOM 5237 H HB3 . LYS B ? 57 ? -40.789 42.886 68.872 1.0 25.34 59 B 1 ATOM 5238 H HG2 . LYS B ? 57 ? -40.243 40.658 68.569 1.0 29.25 59 B 1 ATOM 5239 H HG3 . LYS B ? 57 ? -38.819 40.916 69.244 1.0 29.25 59 B 1 ATOM 5240 H HD2 . LYS B ? 57 ? -39.659 40.947 71.267 1.0 37.83 59 B 1 ATOM 5241 H HD3 . LYS B ? 57 ? -40.979 41.697 70.797 1.0 37.83 59 B 1 ATOM 5242 H HE2 . LYS B ? 57 ? -41.830 39.764 71.394 1.0 54.52 59 B 1 ATOM 5243 H HE3 . LYS B ? 57 ? -41.542 39.463 69.856 1.0 54.52 59 B 1 ATOM 5244 H HZ1 . LYS B ? 57 ? -40.715 37.802 71.160 1.0 71.19 59 B 1 ATOM 5245 H HZ2 . LYS B ? 57 ? -39.610 38.456 70.489 1.0 71.19 59 B 1 ATOM 5246 H HZ3 . LYS B ? 57 ? -39.872 38.730 71.888 1.0 71.19 59 B 1 ATOM 5247 N N . ASP B ? 58 ? -37.364 41.666 66.724 1.0 12.84 60 B 1 ATOM 5248 C CA . ASP B ? 58 ? -35.938 41.440 66.528 1.0 13.92 60 B 1 ATOM 5249 C C . ASP B ? 58 ? -35.413 42.128 65.288 1.0 13.37 60 B 1 ATOM 5250 O O . ASP B ? 58 ? -34.276 41.856 64.876 1.0 14.3 60 B 1 ATOM 5251 C CB . ASP B ? 58 ? -35.633 39.938 66.459 1.0 17.15 60 B 1 ATOM 5252 C CG . ASP B ? 58 ? -36.231 39.261 65.243 1.0 20.22 60 B 1 ATOM 5253 O OD1 . ASP B ? 58 ? -36.972 39.903 64.474 1.0 18.83 60 B 1 ATOM 5254 O OD2 . ASP B ? 58 ? -35.987 38.038 65.076 1.0 25.25 60 B 1 ATOM 5255 H H . ASP B ? 58 ? -37.881 41.103 66.327 1.0 15.42 60 B 1 ATOM 5256 H HA . ASP B ? 58 ? -35.460 41.803 67.289 1.0 16.71 60 B 1 ATOM 5257 H HB2 . ASP B ? 58 ? -34.671 39.815 66.428 1.0 20.59 60 B 1 ATOM 5258 H HB3 . ASP B ? 58 ? -35.995 39.508 67.249 1.0 20.59 60 B 1 ATOM 5259 N N . TRP B ? 59 ? -36.211 43.000 64.681 1.0 12.92 61 B 1 ATOM 5260 C CA . TRP B ? 59 ? -35.879 43.788 63.500 1.0 11.52 61 B 1 ATOM 5261 C C . TRP B ? 59 ? -35.904 42.965 62.209 1.0 13.58 61 B 1 ATOM 5262 O O . TRP B ? 59 ? -35.639 43.532 61.150 1.0 12.26 61 B 1 ATOM 5263 C CB . TRP B ? 59 ? -34.520 44.504 63.638 1.0 14.01 61 B 1 ATOM 5264 C CG . TRP B ? 59 ? -34.471 45.345 64.913 1.0 11.41 61 B 1 ATOM 5265 C CD1 . TRP B ? 59 ? -33.786 45.064 66.047 1.0 12.61 61 B 1 ATOM 5266 C CD2 . TRP B ? 59 ? -35.173 46.574 65.157 1.0 11.43 61 B 1 ATOM 5267 C CE2 . TRP B ? 59 ? -34.881 46.968 66.470 1.0 12.71 61 B 1 ATOM 5268 C CE3 . TRP B ? 59 ? -36.016 47.366 64.391 1.0 11.69 61 B 1 ATOM 5269 N NE1 . TRP B ? 59 ? -34.002 46.046 66.980 1.0 11.73 61 B 1 ATOM 5270 C CZ2 . TRP B ? 59 ? -35.372 48.151 67.024 1.0 12.21 61 B 1 ATOM 5271 C CZ3 . TRP B ? 59 ? -36.512 48.555 64.943 1.0 11.0 61 B 1 ATOM 5272 C CH2 . TRP B ? 59 ? -36.187 48.928 66.242 1.0 12.14 61 B 1 ATOM 5273 H H . TRP B ? 59 ? -37.008 43.162 64.960 1.0 15.51 61 B 1 ATOM 5274 H HA . TRP B ? 59 ? -36.555 44.479 63.405 1.0 13.83 61 B 1 ATOM 5275 H HB2 . TRP B ? 59 ? -33.811 43.843 63.681 1.0 16.83 61 B 1 ATOM 5276 H HB3 . TRP B ? 59 ? -34.387 45.092 62.878 1.0 16.83 61 B 1 ATOM 5277 H HD1 . TRP B ? 59 ? -33.260 44.309 66.178 1.0 15.14 61 B 1 ATOM 5278 H HE1 . TRP B ? 59 ? -33.677 46.056 67.776 1.0 14.08 61 B 1 ATOM 5279 H HE3 . TRP B ? 59 ? -36.235 47.121 63.521 1.0 14.03 61 B 1 ATOM 5280 H HZ2 . TRP B ? 59 ? -35.144 48.411 67.887 1.0 14.67 61 B 1 ATOM 5281 H HZ3 . TRP B ? 59 ? -37.090 49.086 64.445 1.0 13.21 61 B 1 ATOM 5282 H HH2 . TRP B ? 59 ? -36.544 49.712 66.593 1.0 14.57 61 B 1 ATOM 5283 N N . SER B ? 60 ? -36.234 41.679 62.237 1.0 11.75 62 B 1 ATOM 5284 C CA . SER B ? 60 ? -36.336 40.926 60.995 1.0 11.93 62 B 1 ATOM 5285 C C . SER B ? 60 ? -37.617 41.295 60.258 1.0 11.63 62 B 1 ATOM 5286 O O . SER B ? 60 ? -38.644 41.593 60.863 1.0 12.08 62 B 1 ATOM 5287 C CB . SER B ? 60 ? -36.277 39.426 61.251 1.0 17.11 62 B 1 ATOM 5288 O OG . SER B ? 60 ? -37.378 38.978 61.984 1.0 20.27 62 B 1 ATOM 5289 H H . SER B ? 60 ? -36.400 41.225 62.948 1.0 14.11 62 B 1 ATOM 5290 H HA . SER B ? 60 ? -35.587 41.160 60.425 1.0 14.32 62 B 1 ATOM 5291 H HB2 . SER B ? 60 ? -36.261 38.964 60.398 1.0 20.55 62 B 1 ATOM 5292 H HB3 . SER B ? 60 ? -35.468 39.225 61.748 1.0 20.55 62 B 1 ATOM 5293 H HG . SER B ? 60 ? -37.404 39.367 62.729 1.0 24.34 62 B 1 ATOM 5294 N N . PHE B ? 61 ? -37.535 41.281 58.933 1.0 13.08 63 B 1 ATOM 5295 C CA . PHE B ? 61 ? -38.596 41.747 58.056 1.0 11.47 63 B 1 ATOM 5296 C C . PHE B ? 61 ? -39.613 40.638 57.823 1.0 11.57 63 B 1 ATOM 5297 O O . PHE B ? 61 ? -39.294 39.452 57.905 1.0 14.4 63 B 1 ATOM 5298 C CB . PHE B ? 61 ? -37.991 42.216 56.746 1.0 14.31 63 B 1 ATOM 5299 C CG . PHE B ? 61 ? -37.180 43.456 56.897 1.0 8.95 63 B 1 ATOM 5300 C CD1 . PHE B ? 61 ? -37.814 44.647 57.115 1.0 13.93 63 B 1 ATOM 5301 C CD2 . PHE B ? 61 ? -35.777 43.430 56.852 1.0 10.29 63 B 1 ATOM 5302 C CE1 . PHE B ? 61 ? -37.115 45.803 57.270 1.0 13.71 63 B 1 ATOM 5303 C CE2 . PHE B ? 61 ? -35.042 44.583 57.026 1.0 11.46 63 B 1 ATOM 5304 C CZ . PHE B ? 61 ? -35.717 45.790 57.230 1.0 8.86 63 B 1 ATOM 5305 H H . PHE B ? 61 ? -36.845 40.997 58.505 1.0 15.7 63 B 1 ATOM 5306 H HA . PHE B ? 61 ? -39.050 42.497 58.469 1.0 13.78 63 B 1 ATOM 5307 H HB2 . PHE B ? 61 ? -37.412 41.519 56.398 1.0 17.18 63 B 1 ATOM 5308 H HB3 . PHE B ? 61 ? -38.705 42.398 56.116 1.0 17.18 63 B 1 ATOM 5309 H HD1 . PHE B ? 61 ? -38.744 44.670 57.146 1.0 16.72 63 B 1 ATOM 5310 H HD2 . PHE B ? 61 ? -35.337 42.621 56.718 1.0 12.36 63 B 1 ATOM 5311 H HE1 . PHE B ? 61 ? -37.568 46.603 57.413 1.0 16.46 63 B 1 ATOM 5312 H HE2 . PHE B ? 61 ? -34.113 44.562 56.987 1.0 13.76 63 B 1 ATOM 5313 H HZ . PHE B ? 61 ? -35.240 46.580 57.337 1.0 10.64 63 B 1 ATOM 5314 N N . TYR B ? 62 ? -40.831 41.032 57.495 1.0 13.27 64 B 1 ATOM 5315 C CA . TYR B ? 62 ? -41.798 40.075 56.978 1.0 16.15 64 B 1 ATOM 5316 C C . TYR B ? 62 ? -42.627 40.731 55.878 1.0 14.21 64 B 1 ATOM 5317 O O . TYR B ? 62 ? -42.846 41.948 55.877 1.0 13.63 64 B 1 ATOM 5318 C CB . TYR B ? 62 ? -42.700 39.487 58.093 1.0 17.23 64 B 1 ATOM 5319 C CG . TYR B ? 62 ? -43.548 40.474 58.803 1.0 16.31 64 B 1 ATOM 5320 C CD1 . TYR B ? 62 ? -44.789 40.807 58.312 1.0 16.24 64 B 1 ATOM 5321 C CD2 . TYR B ? 62 ? -43.141 41.043 59.996 1.0 15.94 64 B 1 ATOM 5322 C CE1 . TYR B ? 62 ? -45.587 41.726 58.940 1.0 19.13 64 B 1 ATOM 5323 C CE2 . TYR B ? 62 ? -43.937 41.977 60.634 1.0 18.17 64 B 1 ATOM 5324 C CZ . TYR B ? 62 ? -45.161 42.303 60.108 1.0 21.67 64 B 1 ATOM 5325 O OH . TYR B ? 62 ? -45.957 43.213 60.760 1.0 28.96 64 B 1 ATOM 5326 H H . TYR B ? 62 ? -41.123 41.838 57.561 1.0 15.94 64 B 1 ATOM 5327 H HA . TYR B ? 62 ? -41.315 39.337 56.576 1.0 19.39 64 B 1 ATOM 5328 H HB2 . TYR B ? 62 ? -43.291 38.828 57.696 1.0 20.69 64 B 1 ATOM 5329 H HB3 . TYR B ? 62 ? -42.135 39.060 58.754 1.0 20.69 64 B 1 ATOM 5330 H HD1 . TYR B ? 62 ? -45.076 40.429 57.512 1.0 19.5 64 B 1 ATOM 5331 H HD2 . TYR B ? 62 ? -42.305 40.833 60.346 1.0 19.14 64 B 1 ATOM 5332 H HE1 . TYR B ? 62 ? -46.418 41.945 58.584 1.0 22.97 64 B 1 ATOM 5333 H HE2 . TYR B ? 62 ? -43.655 42.365 61.431 1.0 21.82 64 B 1 ATOM 5334 H HH . TYR B ? 62 ? -45.574 43.483 61.457 1.0 34.76 64 B 1 ATOM 5335 N N . LEU B ? 63 ? -43.045 39.889 54.932 1.0 13.62 65 B 1 ATOM 5336 C CA . LEU B ? 63 ? -43.852 40.243 53.773 1.0 11.29 65 B 1 ATOM 5337 C C . LEU B ? 63 ? -44.823 39.115 53.477 1.0 13.05 65 B 1 ATOM 5338 O O . LEU B ? 63 ? -44.500 37.944 53.649 1.0 12.3 65 B 1 ATOM 5339 C CB . LEU B ? 63 ? -42.988 40.484 52.516 1.0 13.44 65 B 1 ATOM 5340 C CG . LEU B ? 63 ? -42.140 41.745 52.522 1.0 16.29 65 B 1 ATOM 5341 C CD1 . LEU B ? 63 ? -41.063 41.717 51.420 1.0 15.08 65 B 1 ATOM 5342 C CD2 . LEU B ? 63 ? -42.976 42.963 52.343 1.0 18.27 65 B 1 ATOM 5343 H H . LEU B ? 63 ? -42.856 39.050 54.950 1.0 16.36 65 B 1 ATOM 5344 H HA . LEU B ? 63 ? -44.358 41.049 53.961 1.0 13.55 65 B 1 ATOM 5345 H HB2 . LEU B ? 63 ? -42.387 39.730 52.410 1.0 16.13 65 B 1 ATOM 5346 H HB3 . LEU B ? 63 ? -43.577 40.536 51.747 1.0 16.13 65 B 1 ATOM 5347 H HG . LEU B ? 63 ? -41.688 41.815 53.378 1.0 19.56 65 B 1 ATOM 5348 H HD11 . LEU B ? 63 ? -40.548 42.538 51.462 1.0 18.1 65 B 1 ATOM 5349 H HD12 . LEU B ? 63 ? -40.482 40.954 51.565 1.0 18.1 65 B 1 ATOM 5350 H HD13 . LEU B ? 63 ? -41.499 41.643 50.556 1.0 18.1 65 B 1 ATOM 5351 H HD21 . LEU B ? 63 ? -42.401 43.744 52.352 1.0 21.93 65 B 1 ATOM 5352 H HD22 . LEU B ? 63 ? -43.441 42.903 51.494 1.0 21.93 65 B 1 ATOM 5353 H HD23 . LEU B ? 63 ? -43.618 43.015 53.069 1.0 21.93 65 B 1 ATOM 5354 N N . LEU B ? 64 ? -45.993 39.480 52.955 1.0 11.45 66 B 1 ATOM 5355 C CA . LEU B ? 64 ? -46.940 38.525 52.404 1.0 12.61 66 B 1 ATOM 5356 C C . LEU B ? 64 ? -47.052 38.792 50.911 1.0 11.39 66 B 1 ATOM 5357 O O . LEU B ? 64 ? -47.396 39.908 50.505 1.0 13.97 66 B 1 ATOM 5358 C CB . LEU B ? 64 ? -48.311 38.658 53.070 1.0 13.12 66 B 1 ATOM 5359 C CG . LEU B ? 64 ? -49.387 37.716 52.558 1.0 12.07 66 B 1 ATOM 5360 C CD1 . LEU B ? 64 ? -49.015 36.282 52.884 1.0 12.74 66 B 1 ATOM 5361 C CD2 . LEU B ? 64 ? -50.770 38.043 53.119 1.0 12.63 66 B 1 ATOM 5362 H H . LEU B ? 64 ? -46.262 40.296 52.909 1.0 13.75 66 B 1 ATOM 5363 H HA . LEU B ? 64 ? -46.612 37.621 52.537 1.0 15.15 66 B 1 ATOM 5364 H HB2 . LEU B ? 64 ? -48.207 38.491 54.020 1.0 15.76 66 B 1 ATOM 5365 H HB3 . LEU B ? 64 ? -48.630 39.565 52.934 1.0 15.76 66 B 1 ATOM 5366 H HG . LEU B ? 64 ? -49.435 37.795 51.593 1.0 14.49 66 B 1 ATOM 5367 H HD11 . LEU B ? 64 ? -49.711 35.692 52.552 1.0 15.3 66 B 1 ATOM 5368 H HD12 . LEU B ? 64 ? -48.170 36.069 52.457 1.0 15.3 66 B 1 ATOM 5369 H HD13 . LEU B ? 64 ? -48.933 36.187 53.846 1.0 15.3 66 B 1 ATOM 5370 H HD21 . LEU B ? 64 ? -51.413 37.412 52.760 1.0 15.17 66 B 1 ATOM 5371 H HD22 . LEU B ? 64 ? -50.742 37.974 54.086 1.0 15.17 66 B 1 ATOM 5372 H HD23 . LEU B ? 64 ? -51.010 38.945 52.858 1.0 15.17 66 B 1 ATOM 5373 N N . TYR B ? 65 ? -46.800 37.762 50.116 1.0 11.58 67 B 1 ATOM 5374 C CA . TYR B ? 65 ? -47.027 37.766 48.679 1.0 15.73 67 B 1 ATOM 5375 C C . TYR B ? 65 ? -48.255 36.918 48.384 1.0 14.88 67 B 1 ATOM 5376 O O . TYR B ? 65 ? -48.434 35.850 48.978 1.0 12.53 67 B 1 ATOM 5377 C CB . TYR B ? 65 ? -45.810 37.209 47.942 1.0 13.78 67 B 1 ATOM 5378 C CG . TYR B ? 65 ? -44.656 38.169 47.872 1.0 15.2 67 B 1 ATOM 5379 C CD1 . TYR B ? 65 ? -43.879 38.445 48.983 1.0 13.04 67 B 1 ATOM 5380 C CD2 . TYR B ? 65 ? -44.358 38.823 46.681 1.0 17.89 67 B 1 ATOM 5381 C CE1 . TYR B ? 65 ? -42.817 39.327 48.915 1.0 16.99 67 B 1 ATOM 5382 C CE2 . TYR B ? 65 ? -43.303 39.719 46.608 1.0 20.1 67 B 1 ATOM 5383 C CZ . TYR B ? 65 ? -42.548 39.964 47.736 1.0 19.2 67 B 1 ATOM 5384 O OH . TYR B ? 65 ? -41.487 40.843 47.669 1.0 21.94 67 B 1 ATOM 5385 H H . TYR B ? 65 ? -46.480 37.017 50.401 1.0 13.91 67 B 1 ATOM 5386 H HA . TYR B ? 65 ? -47.191 38.671 48.374 1.0 18.89 67 B 1 ATOM 5387 H HB2 . TYR B ? 65 ? -45.506 36.410 48.399 1.0 16.54 67 B 1 ATOM 5388 H HB3 . TYR B ? 65 ? -46.070 36.989 47.033 1.0 16.54 67 B 1 ATOM 5389 H HD1 . TYR B ? 65 ? -44.065 38.015 49.786 1.0 15.66 67 B 1 ATOM 5390 H HD2 . TYR B ? 65 ? -44.874 38.656 45.925 1.0 21.48 67 B 1 ATOM 5391 H HE1 . TYR B ? 65 ? -42.303 39.500 49.670 1.0 20.4 67 B 1 ATOM 5392 H HE2 . TYR B ? 65 ? -43.105 40.150 45.807 1.0 24.13 67 B 1 ATOM 5393 H HH . TYR B ? 65 ? -41.428 41.164 46.895 1.0 26.33 67 B 1 ATOM 5394 N N . TYR B ? 66 ? -49.112 37.385 47.481 1.0 14.74 68 B 1 ATOM 5395 C CA . TYR B ? 66 ? -50.389 36.717 47.322 1.0 15.03 68 B 1 ATOM 5396 C C . TYR B ? 66 ? -50.964 36.919 45.923 1.0 18.02 68 B 1 ATOM 5397 O O . TYR B ? 66 ? -50.737 37.943 45.268 1.0 17.42 68 B 1 ATOM 5398 C CB . TYR B ? 66 ? -51.390 37.196 48.392 1.0 13.9 68 B 1 ATOM 5399 C CG . TYR B ? 66 ? -51.641 38.685 48.392 1.0 14.3 68 B 1 ATOM 5400 C CD1 . TYR B ? 66 ? -52.643 39.220 47.595 1.0 20.57 68 B 1 ATOM 5401 C CD2 . TYR B ? 66 ? -50.879 39.550 49.173 1.0 15.89 68 B 1 ATOM 5402 C CE1 . TYR B ? 66 ? -52.884 40.578 47.570 1.0 20.9 68 B 1 ATOM 5403 C CE2 . TYR B ? 66 ? -51.121 40.918 49.164 1.0 21.92 68 B 1 ATOM 5404 C CZ . TYR B ? 66 ? -52.135 41.417 48.357 1.0 26.79 68 B 1 ATOM 5405 O OH . TYR B ? 66 ? -52.385 42.771 48.332 1.0 31.03 68 B 1 ATOM 5406 H H . TYR B ? 66 ? -48.982 38.063 46.968 1.0 17.69 68 B 1 ATOM 5407 H HA . TYR B ? 66 ? -50.257 35.765 47.449 1.0 18.04 68 B 1 ATOM 5408 H HB2 . TYR B ? 66 ? -52.241 36.754 48.241 1.0 16.69 68 B 1 ATOM 5409 H HB3 . TYR B ? 66 ? -51.048 36.956 49.267 1.0 16.69 68 B 1 ATOM 5410 H HD1 . TYR B ? 66 ? -53.157 38.655 47.064 1.0 24.69 68 B 1 ATOM 5411 H HD2 . TYR B ? 66 ? -50.204 39.206 49.715 1.0 19.08 68 B 1 ATOM 5412 H HE1 . TYR B ? 66 ? -53.563 40.920 47.036 1.0 25.1 68 B 1 ATOM 5413 H HE2 . TYR B ? 66 ? -50.611 41.491 49.691 1.0 26.31 68 B 1 ATOM 5414 H HH . TYR B ? 66 ? -53.020 42.936 47.807 1.0 37.25 68 B 1 ATOM 5415 N N . THR B ? 67 ? -51.756 35.940 45.494 1.0 16.14 69 B 1 ATOM 5416 C CA . THR B ? 67 ? -52.439 36.003 44.213 1.0 14.9 69 B 1 ATOM 5417 C C . THR B ? 67 ? -53.731 35.206 44.301 1.0 17.01 69 B 1 ATOM 5418 O O . THR B ? 67 ? -53.842 34.247 45.069 1.0 15.86 69 B 1 ATOM 5419 C CB . THR B ? 67 ? -51.568 35.450 43.073 1.0 19.06 69 B 1 ATOM 5420 C CG2 . THR B ? 67 ? -51.425 33.928 43.151 1.0 22.46 69 B 1 ATOM 5421 O OG1 . THR B ? 67 ? -52.148 35.795 41.814 1.0 30.56 69 B 1 ATOM 5422 H H . THR B ? 67 ? -51.913 35.219 45.937 1.0 19.38 69 B 1 ATOM 5423 H HA . THR B ? 67 ? -52.661 36.925 44.010 1.0 17.89 69 B 1 ATOM 5424 H HB . THR B ? 67 ? -50.682 35.840 43.133 1.0 22.88 69 B 1 ATOM 5425 H HG1 . THR B ? 67 ? -52.199 36.630 41.741 1.0 36.69 69 B 1 ATOM 5426 H HG21 . THR B ? 67 ? -50.870 33.610 42.422 1.0 26.96 69 B 1 ATOM 5427 H HG22 . THR B ? 67 ? -51.013 33.677 43.993 1.0 26.96 69 B 1 ATOM 5428 H HG23 . THR B ? 67 ? -52.298 33.510 43.091 1.0 26.96 69 B 1 ATOM 5429 N N . GLU B ? 68 ? -54.701 35.597 43.491 1.0 18.21 70 B 1 ATOM 5430 C CA . GLU B ? 68 ? -55.923 34.809 43.375 1.0 14.45 70 B 1 ATOM 5431 C C . GLU B ? 68 ? -55.669 33.576 42.518 1.0 17.94 70 B 1 ATOM 5432 O O . GLU B ? 68 ? -54.892 33.609 41.563 1.0 28.55 70 B 1 ATOM 5433 C CB . GLU B ? 68 ? -57.040 35.660 42.763 1.0 22.87 70 B 1 ATOM 5434 C CG . GLU B ? 68 ? -57.481 36.807 43.644 1.0 46.16 70 B 1 ATOM 5435 C CD . GLU B ? 68 ? -58.265 37.872 42.886 1.0 62.23 70 B 1 ATOM 5436 O OE1 . GLU B ? 68 ? -58.587 38.917 43.493 1.0 62.62 70 B 1 ATOM 5437 O OE2 . GLU B ? 68 ? -58.557 37.664 41.686 1.0 65.59 70 B 1 ATOM 5438 H H . GLU B ? 68 ? -54.681 36.303 43.002 1.0 21.86 70 B 1 ATOM 5439 H HA . GLU B ? 68 ? -56.205 34.519 44.256 1.0 17.35 70 B 1 ATOM 5440 H HB2 . GLU B ? 68 ? -56.725 36.034 41.925 1.0 27.45 70 B 1 ATOM 5441 H HB3 . GLU B ? 68 ? -57.811 35.096 42.602 1.0 27.45 70 B 1 ATOM 5442 H HG2 . GLU B ? 68 ? -58.051 36.462 44.349 1.0 55.4 70 B 1 ATOM 5443 H HG3 . GLU B ? 68 ? -56.698 37.229 44.028 1.0 55.4 70 B 1 ATOM 5444 N N . PHE B ? 69 ? -56.322 32.469 42.864 1.0 16.94 71 B 1 ATOM 5445 C CA . PHE B ? 69 ? -56.163 31.244 42.108 1.0 16.89 71 B 1 ATOM 5446 C C . PHE B ? 69 ? -57.354 30.348 42.410 1.0 25.04 71 B 1 ATOM 5447 O O . PHE B ? 69 ? -58.013 30.494 43.434 1.0 18.55 71 B 1 ATOM 5448 C CB . PHE B ? 69 ? -54.831 30.545 42.429 1.0 19.46 71 B 1 ATOM 5449 C CG . PHE B ? 69 ? -54.842 29.648 43.657 1.0 18.12 71 B 1 ATOM 5450 C CD1 . PHE B ? 69 ? -55.148 30.144 44.917 1.0 14.84 71 B 1 ATOM 5451 C CD2 . PHE B ? 69 ? -54.482 28.322 43.551 1.0 21.33 71 B 1 ATOM 5452 C CE1 . PHE B ? 69 ? -55.135 29.335 46.027 1.0 15.88 71 B 1 ATOM 5453 C CE2 . PHE B ? 69 ? -54.458 27.490 44.667 1.0 27.65 71 B 1 ATOM 5454 C CZ . PHE B ? 69 ? -54.774 27.984 45.902 1.0 23.08 71 B 1 ATOM 5455 H H . PHE B ? 69 ? -56.861 32.407 43.532 1.0 20.34 71 B 1 ATOM 5456 H HA . PHE B ? 69 ? -56.174 31.452 41.160 1.0 20.27 71 B 1 ATOM 5457 H HB2 . PHE B ? 69 ? -54.582 29.994 41.669 1.0 23.37 71 B 1 ATOM 5458 H HB3 . PHE B ? 69 ? -54.154 31.224 42.570 1.0 23.37 71 B 1 ATOM 5459 H HD1 . PHE B ? 69 ? -55.384 31.037 45.009 1.0 17.82 71 B 1 ATOM 5460 H HD2 . PHE B ? 69 ? -54.261 27.974 42.717 1.0 25.61 71 B 1 ATOM 5461 H HE1 . PHE B ? 69 ? -55.352 29.683 46.861 1.0 19.06 71 B 1 ATOM 5462 H HE2 . PHE B ? 69 ? -54.224 26.595 44.573 1.0 33.2 71 B 1 ATOM 5463 H HZ . PHE B ? 69 ? -54.766 27.428 46.648 1.0 27.7 71 B 1 ATOM 5464 N N . THR B ? 70 ? -57.652 29.469 41.476 1.0 25.57 72 B 1 ATOM 5465 C CA . THR B ? 70 ? -58.734 28.513 41.652 1.0 20.42 72 B 1 ATOM 5466 C C . THR B ? 70 ? -58.074 27.151 41.669 1.0 24.02 72 B 1 ATOM 5467 O O . THR B ? 70 ? -57.609 26.686 40.604 1.0 26.18 72 B 1 ATOM 5468 C CB . THR B ? 70 ? -59.768 28.625 40.537 1.0 18.81 72 B 1 ATOM 5469 C CG2 . THR B ? 70 ? -60.824 27.537 40.708 1.0 23.58 72 B 1 ATOM 5470 O OG1 . THR B ? 70 ? -60.422 29.896 40.619 1.0 25.72 72 B 1 ATOM 5471 H H . THR B ? 70 ? -57.242 29.402 40.724 1.0 30.7 72 B 1 ATOM 5472 H HA . THR B ? 70 ? -59.173 28.661 42.504 1.0 24.52 72 B 1 ATOM 5473 H HB . THR B ? 70 ? -59.340 28.522 39.672 1.0 22.58 72 B 1 ATOM 5474 H HG1 . THR B ? 70 ? -59.860 30.515 40.538 1.0 30.88 72 B 1 ATOM 5475 H HG21 . THR B ? 70 ? -61.485 27.603 40.001 1.0 28.3 72 B 1 ATOM 5476 H HG22 . THR B ? 70 ? -60.408 26.663 40.671 1.0 28.3 72 B 1 ATOM 5477 H HG23 . THR B ? 70 ? -61.269 27.639 41.565 1.0 28.3 72 B 1 ATOM 5478 N N . PRO B ? 71 ? -57.920 26.501 42.820 1.0 22.37 73 B 1 ATOM 5479 C CA . PRO B ? 71 ? -57.182 25.238 42.839 1.0 26.39 73 B 1 ATOM 5480 C C . PRO B ? 71 ? -57.900 24.153 42.057 1.0 31.2 73 B 1 ATOM 5481 O O . PRO B ? 71 ? -59.120 24.175 41.885 1.0 25.42 73 B 1 ATOM 5482 C CB . PRO B ? 71 ? -57.085 24.881 44.326 1.0 32.1 73 B 1 ATOM 5483 C CG . PRO B ? 71 ? -58.058 25.749 45.032 1.0 24.83 73 B 1 ATOM 5484 C CD . PRO B ? 71 ? -58.266 26.968 44.178 1.0 21.44 73 B 1 ATOM 5485 H HA . PRO B ? 71 ? -56.291 25.361 42.477 1.0 31.68 73 B 1 ATOM 5486 H HB2 . PRO B ? 71 ? -57.312 23.947 44.451 1.0 38.53 73 B 1 ATOM 5487 H HB3 . PRO B ? 71 ? -56.184 25.056 44.641 1.0 38.53 73 B 1 ATOM 5488 H HG2 . PRO B ? 71 ? -58.893 25.269 45.145 1.0 29.8 73 B 1 ATOM 5489 H HG3 . PRO B ? 71 ? -57.695 26.001 45.896 1.0 29.8 73 B 1 ATOM 5490 H HD2 . PRO B ? 71 ? -59.194 27.250 44.213 1.0 25.74 73 B 1 ATOM 5491 H HD3 . PRO B ? 71 ? -57.668 27.679 44.453 1.0 25.74 73 B 1 ATOM 5492 N N . THR B ? 72 ? -57.105 23.211 41.554 1.0 32.61 74 B 1 ATOM 5493 C CA . THR B ? 72 ? -57.610 22.039 40.852 1.0 33.87 74 B 1 ATOM 5494 C C . THR B ? 72 ? -56.831 20.818 41.312 1.0 32.3 74 B 1 ATOM 5495 O O . THR B ? 72 ? -55.802 20.917 41.992 1.0 32.43 74 B 1 ATOM 5496 C CB . THR B ? 72 ? -57.489 22.171 39.333 1.0 38.19 74 B 1 ATOM 5497 C CG2 . THR B ? 72 ? -58.101 23.473 38.848 1.0 33.42 74 B 1 ATOM 5498 O OG1 . THR B ? 72 ? -56.106 22.111 38.963 1.0 42.62 74 B 1 ATOM 5499 H H . THR B ? 72 ? -56.247 23.231 41.610 1.0 39.14 74 B 1 ATOM 5500 H HA . THR B ? 72 ? -58.544 21.909 41.075 1.0 40.65 74 B 1 ATOM 5501 H HB . THR B ? 72 ? -57.964 21.437 38.912 1.0 45.84 74 B 1 ATOM 5502 H HG1 . THR B ? 72 ? -56.029 22.181 38.130 1.0 51.15 74 B 1 ATOM 5503 H HG21 . THR B ? 72 ? -58.017 23.541 37.884 1.0 40.11 74 B 1 ATOM 5504 H HG22 . THR B ? 72 ? -59.041 23.506 39.085 1.0 40.11 74 B 1 ATOM 5505 H HG23 . THR B ? 72 ? -57.648 24.225 39.258 1.0 40.11 74 B 1 ATOM 5506 N N . GLU B ? 73 ? -57.316 19.647 40.894 1.0 26.6 75 B 1 ATOM 5507 C CA . GLU B ? 73 ? -56.704 18.401 41.341 1.0 42.26 75 B 1 ATOM 5508 C C . GLU B ? 73 ? -55.290 18.240 40.797 1.0 30.28 75 B 1 ATOM 5509 O O . GLU B ? 73 ? -54.415 17.716 41.492 1.0 38.62 75 B 1 ATOM 5510 C CB . GLU B ? 73 ? -57.579 17.211 40.927 1.0 48.78 75 B 1 ATOM 5511 C CG . GLU B ? 73 ? -57.082 15.858 41.423 1.0 46.39 75 B 1 ATOM 5512 C CD . GLU B ? 73 ? -56.960 15.775 42.944 1.0 68.2 75 B 1 ATOM 5513 O OE1 . GLU B ? 73 ? -56.393 14.778 43.439 1.0 76.46 75 B 1 ATOM 5514 O OE2 . GLU B ? 73 ? -57.430 16.696 43.649 1.0 72.55 75 B 1 ATOM 5515 H H . GLU B ? 73 ? -57.983 19.550 40.361 1.0 31.93 75 B 1 ATOM 5516 H HA . GLU B ? 73 ? -56.652 18.407 42.309 1.0 50.72 75 B 1 ATOM 5517 H HB2 . GLU B ? 73 ? -58.472 17.345 41.281 1.0 58.55 75 B 1 ATOM 5518 H HB3 . GLU B ? 73 ? -57.615 17.175 39.958 1.0 58.55 75 B 1 ATOM 5519 H HG2 . GLU B ? 73 ? -57.703 15.170 41.136 1.0 55.67 75 B 1 ATOM 5520 H HG3 . GLU B ? 73 ? -56.204 15.689 41.045 1.0 55.67 75 B 1 ATOM 5521 N N . LYS B ? 74 ? -55.032 18.709 39.578 1.0 32.78 76 B 1 ATOM 5522 C CA . LYS B ? 74 ? -53.772 18.421 38.906 1.0 40.02 76 B 1 ATOM 5523 C C . LYS B ? 74 ? -52.745 19.544 39.019 1.0 42.0 76 B 1 ATOM 5524 O O . LYS B ? 74 ? -51.547 19.284 38.853 1.0 37.71 76 B 1 ATOM 5525 C CB . LYS B ? 74 ? -54.016 18.118 37.419 1.0 56.94 76 B 1 ATOM 5526 C CG . LYS B ? 74 ? -54.854 19.159 36.677 1.0 76.28 76 B 1 ATOM 5527 C CD . LYS B ? 74 ? -56.353 18.838 36.731 1.0 83.82 76 B 1 ATOM 5528 C CE . LYS B ? 74 ? -57.175 19.874 35.981 1.0 82.88 76 B 1 ATOM 5529 N NZ . LYS B ? 74 ? -58.543 20.024 36.562 1.0 78.51 76 B 1 ATOM 5530 H H . LYS B ? 74 ? -55.573 19.195 39.119 1.0 39.34 76 B 1 ATOM 5531 H HA . LYS B ? 74 ? -53.383 17.628 39.306 1.0 48.03 76 B 1 ATOM 5532 H HB2 . LYS B ? 74 ? -53.157 18.061 36.970 1.0 68.34 76 B 1 ATOM 5533 H HB3 . LYS B ? 74 ? -54.477 17.267 37.349 1.0 68.34 76 B 1 ATOM 5534 H HG2 . LYS B ? 74 ? -54.717 20.027 37.084 1.0 91.55 76 B 1 ATOM 5535 H HG3 . LYS B ? 74 ? -54.583 19.180 35.745 1.0 91.55 76 B 1 ATOM 5536 H HD2 . LYS B ? 74 ? -56.510 17.973 36.321 1.0 100.6 76 B 1 ATOM 5537 H HD3 . LYS B ? 74 ? -56.646 18.830 37.655 1.0 100.6 76 B 1 ATOM 5538 H HE2 . LYS B ? 74 ? -56.729 20.734 36.033 1.0 99.46 76 B 1 ATOM 5539 H HE3 . LYS B ? 74 ? -57.268 19.600 35.055 1.0 99.46 76 B 1 ATOM 5540 H HZ1 . LYS B ? 74 ? -59.002 20.635 36.106 1.0 94.23 76 B 1 ATOM 5541 H HZ2 . LYS B ? 74 ? -58.977 19.247 36.522 1.0 94.23 76 B 1 ATOM 5542 H HZ3 . LYS B ? 74 ? -58.486 20.280 37.413 1.0 94.23 76 B 1 ATOM 5543 N N . ASP B ? 75 ? -53.169 20.775 39.296 1.0 31.1 77 B 1 ATOM 5544 C CA . ASP B ? 75 ? -52.236 21.892 39.327 1.0 27.02 77 B 1 ATOM 5545 C C . ASP B ? 75 ? -51.411 21.879 40.609 1.0 29.88 77 B 1 ATOM 5546 O O . ASP B ? 75 ? -51.937 21.629 41.700 1.0 30.8 77 B 1 ATOM 5547 C CB . ASP B ? 75 ? -52.987 23.215 39.209 1.0 30.1 77 B 1 ATOM 5548 C CG . ASP B ? 75 ? -53.550 23.442 37.828 1.0 33.51 77 B 1 ATOM 5549 O OD1 . ASP B ? 75 ? -52.807 23.211 36.858 1.0 29.64 77 B 1 ATOM 5550 O OD2 . ASP B ? 75 ? -54.730 23.853 37.720 1.0 34.64 77 B 1 ATOM 5551 H H . ASP B ? 75 ? -53.985 20.986 39.469 1.0 37.33 77 B 1 ATOM 5552 H HA . ASP B ? 75 ? -51.628 21.820 38.574 1.0 32.43 77 B 1 ATOM 5553 H HB2 . ASP B ? 75 ? -53.726 23.217 39.838 1.0 36.13 77 B 1 ATOM 5554 H HB3 . ASP B ? 75 ? -52.379 23.944 39.408 1.0 36.13 77 B 1 ATOM 5555 N N . GLU B ? 76 ? -50.119 22.172 40.465 1.0 24.48 78 B 1 ATOM 5556 C CA . GLU B ? 76 ? -49.176 22.317 41.563 1.0 27.72 78 B 1 ATOM 5557 C C . GLU B ? 76 ? -48.810 23.785 41.729 1.0 26.77 78 B 1 ATOM 5558 O O . GLU B ? 76 ? -48.749 24.534 40.756 1.0 22.64 78 B 1 ATOM 5559 C CB . GLU B ? 76 ? -47.886 21.519 41.305 1.0 41.52 78 B 1 ATOM 5560 C CG . GLU B ? 76 ? -48.062 20.019 41.106 1.0 63.31 78 B 1 ATOM 5561 C CD . GLU B ? 76 ? -48.568 19.314 42.351 1.0 81.71 78 B 1 ATOM 5562 O OE1 . GLU B ? 76 ? -48.583 19.945 43.430 1.0 91.62 78 B 1 ATOM 5563 O OE2 . GLU B ? 76 ? -48.950 18.128 42.251 1.0 82.78 78 B 1 ATOM 5564 H H . GLU B ? 76 ? -49.753 22.297 39.696 1.0 29.39 78 B 1 ATOM 5565 H HA . GLU B ? 76 ? -49.579 22.000 42.385 1.0 33.28 78 B 1 ATOM 5566 H HB2 . GLU B ? 76 ? -47.464 21.870 40.504 1.0 49.84 78 B 1 ATOM 5567 H HB3 . GLU B ? 76 ? -47.293 21.643 42.062 1.0 49.84 78 B 1 ATOM 5568 H HG2 . GLU B ? 76 ? -48.705 19.869 40.395 1.0 75.99 78 B 1 ATOM 5569 H HG3 . GLU B ? 76 ? -47.207 19.629 40.868 1.0 75.99 78 B 1 ATOM 5570 N N . TYR B ? 77 ? -48.531 24.185 42.965 1.0 18.59 79 B 1 ATOM 5571 C CA . TYR B ? 77 ? -48.111 25.551 43.251 1.0 23.39 79 B 1 ATOM 5572 C C . TYR B ? 77 ? -46.925 25.533 44.190 1.0 18.99 79 B 1 ATOM 5573 O O . TYR B ? 77 ? -46.698 24.560 44.911 1.0 21.48 79 B 1 ATOM 5574 C CB . TYR B ? 77 ? -49.257 26.354 43.868 1.0 16.68 79 B 1 ATOM 5575 C CG . TYR B ? 77 ? -50.376 26.590 42.887 1.0 19.82 79 B 1 ATOM 5576 C CD1 . TYR B ? 77 ? -51.428 25.687 42.757 1.0 17.92 79 B 1 ATOM 5577 C CD2 . TYR B ? 77 ? -50.384 27.715 42.084 1.0 23.52 79 B 1 ATOM 5578 C CE1 . TYR B ? 77 ? -52.438 25.912 41.855 1.0 18.33 79 B 1 ATOM 5579 C CE2 . TYR B ? 77 ? -51.408 27.941 41.183 1.0 23.55 79 B 1 ATOM 5580 C CZ . TYR B ? 77 ? -52.422 27.037 41.083 1.0 22.56 79 B 1 ATOM 5581 O OH . TYR B ? 77 ? -53.439 27.237 40.189 1.0 27.45 79 B 1 ATOM 5582 H H . TYR B ? 77 ? -48.578 23.680 43.660 1.0 22.32 79 B 1 ATOM 5583 H HA . TYR B ? 77 ? -47.843 25.985 42.425 1.0 28.08 79 B 1 ATOM 5584 H HB2 . TYR B ? 77 ? -49.616 25.865 44.623 1.0 20.02 79 B 1 ATOM 5585 H HB3 . TYR B ? 77 ? -48.921 27.216 44.157 1.0 20.02 79 B 1 ATOM 5586 H HD1 . TYR B ? 77 ? -51.443 24.920 43.284 1.0 21.51 79 B 1 ATOM 5587 H HD2 . TYR B ? 77 ? -49.693 28.334 42.155 1.0 28.23 79 B 1 ATOM 5588 H HE1 . TYR B ? 77 ? -53.137 25.304 41.777 1.0 22.01 79 B 1 ATOM 5589 H HE2 . TYR B ? 77 ? -51.403 28.701 40.648 1.0 28.28 79 B 1 ATOM 5590 H HH . TYR B ? 77 ? -53.990 26.606 40.233 1.0 32.95 79 B 1 ATOM 5591 N N . ALA B ? 78 ? -46.156 26.622 44.171 1.0 17.48 80 B 1 ATOM 5592 C CA . ALA B ? 78 ? -44.964 26.721 44.999 1.0 21.99 80 B 1 ATOM 5593 C C . ALA B ? 78 ? -44.644 28.190 45.226 1.0 20.15 80 B 1 ATOM 5594 O O . ALA B ? 78 ? -45.175 29.074 44.553 1.0 20.74 80 B 1 ATOM 5595 C CB . ALA B ? 78 ? -43.765 26.001 44.365 1.0 26.36 80 B 1 ATOM 5596 H H . ALA B ? 78 ? -46.308 27.315 43.687 1.0 20.99 80 B 1 ATOM 5597 H HA . ALA B ? 78 ? -45.140 26.313 45.861 1.0 26.39 80 B 1 ATOM 5598 H HB1 . ALA B ? 78 ? -42.996 26.095 44.950 1.0 31.64 80 B 1 ATOM 5599 H HB2 . ALA B ? 78 ? -43.983 25.064 44.252 1.0 31.64 80 B 1 ATOM 5600 H HB3 . ALA B ? 78 ? -43.576 26.405 43.503 1.0 31.64 80 B 1 ATOM 5601 N N . CYS B ? 79 ? -43.777 28.440 46.201 1.0 19.67 81 B 1 ATOM 5602 C CA . CYS B ? 79 ? -43.247 29.772 46.462 1.0 22.94 81 B 1 ATOM 5603 C C . CYS B ? 79 ? -41.737 29.711 46.312 1.0 22.3 81 B 1 ATOM 5604 O O . CYS B ? 79 ? -41.095 28.829 46.890 1.0 19.38 81 B 1 ATOM 5605 C CB . CYS B ? 79 ? -43.627 30.262 47.867 1.0 17.7 81 B 1 ATOM 5606 S SG . CYS B ? 79 ? -42.961 31.861 48.171 1.0 25.68 81 B 1 ATOM 5607 H H . CYS B ? 79 ? -43.475 27.840 46.737 1.0 23.61 81 B 1 ATOM 5608 H HA . CYS B ? 79 ? -43.599 30.396 45.810 1.0 27.54 81 B 1 ATOM 5609 H HB2 . CYS B ? 79 ? -44.593 30.314 47.940 1.0 21.25 81 B 1 ATOM 5610 H HB3 . CYS B ? 79 ? -43.269 29.651 48.529 1.0 21.25 81 B 1 ATOM 5611 N N . ARG B ? 80 ? -41.178 30.653 45.547 1.0 19.84 82 B 1 ATOM 5612 C CA . ARG B ? 80 ? -39.752 30.719 45.251 1.0 21.66 82 B 1 ATOM 5613 C C . ARG B ? 80 ? -39.175 31.993 45.847 1.0 18.05 82 B 1 ATOM 5614 O O . ARG B ? 80 ? -39.668 33.088 45.566 1.0 24.39 82 B 1 ATOM 5615 C CB . ARG B ? 80 ? -39.500 30.712 43.746 1.0 17.25 82 B 1 ATOM 5616 C CG . ARG B ? 80 ? -38.005 30.779 43.392 1.0 24.64 82 B 1 ATOM 5617 C CD . ARG B ? 80 ? -37.783 30.578 41.917 1.0 31.16 82 B 1 ATOM 5618 N NE . ARG B ? 80 ? -38.304 31.703 41.152 1.0 33.31 82 B 1 ATOM 5619 C CZ . ARG B ? 80 ? -38.641 31.641 39.870 1.0 38.67 82 B 1 ATOM 5620 N NH1 . ARG B ? 80 ? -39.110 32.720 39.259 1.0 43.07 82 B 1 ATOM 5621 N NH2 . ARG B ? 80 ? -38.519 30.505 39.198 1.0 40.56 82 B 1 ATOM 5622 H H . ARG B ? 80 ? -41.626 31.285 45.175 1.0 23.82 82 B 1 ATOM 5623 H HA . ARG B ? 80 ? -39.300 29.958 45.647 1.0 26.0 82 B 1 ATOM 5624 H HB2 . ARG B ? 80 ? -39.860 29.894 43.369 1.0 20.7 82 B 1 ATOM 5625 H HB3 . ARG B ? 80 ? -39.936 31.481 43.348 1.0 20.7 82 B 1 ATOM 5626 H HG2 . ARG B ? 80 ? -37.656 31.650 43.637 1.0 29.58 82 B 1 ATOM 5627 H HG3 . ARG B ? 80 ? -37.531 30.079 43.869 1.0 29.58 82 B 1 ATOM 5628 H HD2 . ARG B ? 80 ? -36.831 30.505 41.743 1.0 37.41 82 B 1 ATOM 5629 H HD3 . ARG B ? 80 ? -38.242 29.774 41.629 1.0 37.41 82 B 1 ATOM 5630 H HE . ARG B ? 80 ? -38.400 32.454 41.558 1.0 39.99 82 B 1 ATOM 5631 H HH11 . ARG B ? 80 ? -39.191 33.459 39.692 1.0 51.7 82 B 1 ATOM 5632 H HH12 . ARG B ? 80 ? -39.330 32.683 38.428 1.0 51.7 82 B 1 ATOM 5633 H HH21 . ARG B ? 80 ? -38.215 29.803 39.593 1.0 48.68 82 B 1 ATOM 5634 H HH22 . ARG B ? 80 ? -38.738 30.470 38.368 1.0 48.68 82 B 1 ATOM 5635 N N . VAL B ? 81 ? -38.124 31.853 46.643 1.0 19.02 83 B 1 ATOM 5636 C CA . VAL B ? 81 ? -37.537 32.975 47.363 1.0 17.84 83 B 1 ATOM 5637 C C . VAL B ? 81 ? -36.055 33.034 47.077 1.0 17.89 83 B 1 ATOM 5638 O O . VAL B ? 81 ? -35.357 32.021 47.192 1.0 18.21 83 B 1 ATOM 5639 C CB . VAL B ? 81 ? -37.767 32.865 48.885 1.0 17.78 83 B 1 ATOM 5640 C CG1 . VAL B ? 81 ? -37.016 33.992 49.635 1.0 20.52 83 B 1 ATOM 5641 C CG2 . VAL B ? 81 ? -39.260 32.848 49.174 1.0 22.99 83 B 1 ATOM 5642 H H . VAL B ? 81 ? -37.724 31.106 46.784 1.0 22.83 83 B 1 ATOM 5643 H HA . VAL B ? 81 ? -37.939 33.802 47.054 1.0 21.42 83 B 1 ATOM 5644 H HB . VAL B ? 81 ? -37.402 32.019 49.190 1.0 21.34 83 B 1 ATOM 5645 H HG11 . VAL B ? 81 ? -37.177 33.899 50.587 1.0 24.64 83 B 1 ATOM 5646 H HG12 . VAL B ? 81 ? -36.067 33.917 49.451 1.0 24.64 83 B 1 ATOM 5647 H HG13 . VAL B ? 81 ? -37.346 34.851 49.325 1.0 24.64 83 B 1 ATOM 5648 H HG21 . VAL B ? 81 ? -39.394 32.779 50.133 1.0 27.6 83 B 1 ATOM 5649 H HG22 . VAL B ? 81 ? -39.654 33.671 48.844 1.0 27.6 83 B 1 ATOM 5650 H HG23 . VAL B ? 81 ? -39.659 32.085 48.728 1.0 27.6 83 B 1 ATOM 5651 N N . ASN B ? 82 ? -35.566 34.219 46.755 1.0 17.79 84 B 1 ATOM 5652 C CA . ASN B ? 82 ? -34.126 34.439 46.728 1.0 20.0 84 B 1 ATOM 5653 C C . ASN B ? 82 ? -33.792 35.616 47.624 1.0 15.72 84 B 1 ATOM 5654 O O . ASN B ? 82 ? -34.551 36.583 47.718 1.0 16.78 84 B 1 ATOM 5655 C CB . ASN B ? 82 ? -33.585 34.675 45.316 1.0 21.59 84 B 1 ATOM 5656 C CG . ASN B ? 82 ? -32.109 34.338 45.224 1.0 48.03 84 B 1 ATOM 5657 N ND2 . ASN B ? 82 ? -31.495 34.669 44.093 1.0 60.03 84 B 1 ATOM 5658 O OD1 . ASN B ? 82 ? -31.524 33.776 46.172 1.0 32.13 84 B 1 ATOM 5659 H H . ASN B ? 82 ? -36.039 34.907 46.550 1.0 21.36 84 B 1 ATOM 5660 H HA . ASN B ? 82 ? -33.683 33.656 47.088 1.0 24.01 84 B 1 ATOM 5661 H HB2 . ASN B ? 82 ? -34.066 34.110 44.690 1.0 25.92 84 B 1 ATOM 5662 H HB3 . ASN B ? 82 ? -33.699 35.608 45.081 1.0 25.92 84 B 1 ATOM 5663 H HD21 . ASN B ? 82 ? -30.658 34.499 43.992 1.0 72.05 84 B 1 ATOM 5664 H HD22 . ASN B ? 82 ? -31.935 35.054 43.462 1.0 72.05 84 B 1 ATOM 5665 N N . HIS B ? 83 ? -32.652 35.507 48.295 1.0 14.7 85 B 1 ATOM 5666 C CA . HIS B ? 83 ? -32.193 36.451 49.302 1.0 16.71 85 B 1 ATOM 5667 C C . HIS B ? 83 ? -30.687 36.323 49.385 1.0 18.4 85 B 1 ATOM 5668 O O . HIS B ? 83 ? -30.127 35.281 49.045 1.0 19.39 85 B 1 ATOM 5669 C CB . HIS B ? 83 ? -32.840 36.142 50.649 1.0 14.63 85 B 1 ATOM 5670 C CG . HIS B ? 83 ? -32.577 37.162 51.712 1.0 16.45 85 B 1 ATOM 5671 C CD2 . HIS B ? 83 ? -33.128 38.376 51.937 1.0 15.73 85 B 1 ATOM 5672 N ND1 . HIS B ? 83 ? -31.661 36.965 52.720 1.0 17.73 85 B 1 ATOM 5673 C CE1 . HIS B ? 83 ? -31.664 38.013 53.524 1.0 17.95 85 B 1 ATOM 5674 N NE2 . HIS B ? 83 ? -32.549 38.883 53.071 1.0 16.66 85 B 1 ATOM 5675 H H . HIS B ? 83 ? -32.099 34.859 48.174 1.0 17.59 85 B 1 ATOM 5676 H HA . HIS B ? 83 ? -32.422 37.357 49.039 1.0 20.07 85 B 1 ATOM 5677 H HB2 . HIS B ? 83 ? -33.800 36.086 50.528 1.0 17.56 85 B 1 ATOM 5678 H HB3 . HIS B ? 83 ? -32.500 35.292 50.969 1.0 17.56 85 B 1 ATOM 5679 H HD2 . HIS B ? 83 ? -33.788 38.786 51.424 1.0 18.89 85 B 1 ATOM 5680 H HE1 . HIS B ? 83 ? -31.128 38.124 54.276 1.0 21.55 85 B 1 ATOM 5681 H HE2 . HIS B ? 83 ? -32.720 39.649 53.421 1.0 20.0 85 B 1 ATOM 5682 N N . VAL B ? 84 ? -30.029 37.394 49.829 1.0 17.61 86 B 1 ATOM 5683 C CA . VAL B ? 84 ? -28.566 37.364 49.879 1.0 20.92 86 B 1 ATOM 5684 C C . VAL B ? 84 ? -28.068 36.232 50.776 1.0 25.75 86 B 1 ATOM 5685 O O . VAL B ? 84 ? -26.950 35.725 50.585 1.0 27.88 86 B 1 ATOM 5686 C CB . VAL B ? 84 ? -28.014 38.736 50.321 1.0 24.25 86 B 1 ATOM 5687 C CG1 . VAL B ? 84 ? -28.372 39.032 51.751 1.0 19.65 86 B 1 ATOM 5688 C CG2 . VAL B ? 84 ? -26.518 38.789 50.130 1.0 27.17 86 B 1 ATOM 5689 H H . VAL B ? 84 ? -30.390 38.126 50.099 1.0 21.15 86 B 1 ATOM 5690 H HA . VAL B ? 84 ? -28.233 37.193 48.984 1.0 25.12 86 B 1 ATOM 5691 H HB . VAL B ? 84 ? -28.409 39.426 49.767 1.0 29.11 86 B 1 ATOM 5692 H HG11 . VAL B ? 84 ? -28.009 39.898 51.994 1.0 23.59 86 B 1 ATOM 5693 H HG12 . VAL B ? 84 ? -29.337 39.041 51.839 1.0 23.59 86 B 1 ATOM 5694 H HG13 . VAL B ? 84 ? -27.993 38.344 52.319 1.0 23.59 86 B 1 ATOM 5695 H HG21 . VAL B ? 84 ? -26.195 39.658 50.414 1.0 32.61 86 B 1 ATOM 5696 H HG22 . VAL B ? 84 ? -26.106 38.092 50.664 1.0 32.61 86 B 1 ATOM 5697 H HG23 . VAL B ? 84 ? -26.315 38.651 49.192 1.0 32.61 86 B 1 ATOM 5698 N N . THR B ? 85 ? -28.869 35.806 51.752 1.0 22.03 87 B 1 ATOM 5699 C CA . THR B ? 85 ? -28.414 34.751 52.651 1.0 20.35 87 B 1 ATOM 5700 C C . THR B ? 85 ? -28.526 33.367 52.042 1.0 25.4 87 B 1 ATOM 5701 O O . THR B ? 85 ? -28.079 32.396 52.666 1.0 29.64 87 B 1 ATOM 5702 C CB . THR B ? 85 ? -29.204 34.770 53.958 1.0 20.67 87 B 1 ATOM 5703 C CG2 . THR B ? 85 ? -29.051 36.052 54.640 1.0 22.2 87 B 1 ATOM 5704 O OG1 . THR B ? 85 ? -30.587 34.538 53.690 1.0 22.38 87 B 1 ATOM 5705 H H . THR B ? 85 ? -29.660 36.104 51.911 1.0 26.45 87 B 1 ATOM 5706 H HA . THR B ? 85 ? -27.482 34.905 52.867 1.0 24.43 87 B 1 ATOM 5707 H HB . THR B ? 85 ? -28.870 34.073 54.544 1.0 24.81 87 B 1 ATOM 5708 H HG1 . THR B ? 85 ? -30.885 35.135 53.181 1.0 26.86 87 B 1 ATOM 5709 H HG21 . THR B ? 85 ? -29.557 36.050 55.467 1.0 26.65 87 B 1 ATOM 5710 H HG22 . THR B ? 85 ? -28.116 36.210 54.844 1.0 26.65 87 B 1 ATOM 5711 H HG23 . THR B ? 85 ? -29.375 36.769 54.074 1.0 26.65 87 B 1 ATOM 5712 N N . LEU B ? 86 ? -29.119 33.249 50.860 1.0 21.06 88 B 1 ATOM 5713 C CA . LEU B ? 86 ? -29.306 31.969 50.201 1.0 25.74 88 B 1 ATOM 5714 C C . LEU B ? 86 ? -28.412 31.868 48.975 1.0 22.08 88 B 1 ATOM 5715 O O . LEU B ? 86 ? -28.335 32.799 48.171 1.0 26.06 88 B 1 ATOM 5716 C CB . LEU B ? 86 ? -30.758 31.791 49.782 1.0 27.45 88 B 1 ATOM 5717 C CG . LEU B ? 86 ? -31.780 31.967 50.898 1.0 27.92 88 B 1 ATOM 5718 C CD1 . LEU B ? 86 ? -33.139 32.123 50.258 1.0 26.02 88 B 1 ATOM 5719 C CD2 . LEU B ? 86 ? -31.773 30.794 51.867 1.0 28.51 88 B 1 ATOM 5720 H H . LEU B ? 86 ? -29.429 33.914 50.411 1.0 25.28 88 B 1 ATOM 5721 H HA . LEU B ? 86 ? -29.072 31.253 50.814 1.0 30.9 88 B 1 ATOM 5722 H HB2 . LEU B ? 86 ? -30.962 32.443 49.093 1.0 32.96 88 B 1 ATOM 5723 H HB3 . LEU B ? 86 ? -30.868 30.896 49.425 1.0 32.96 88 B 1 ATOM 5724 H HG . LEU B ? 86 ? -31.580 32.777 51.393 1.0 33.51 88 B 1 ATOM 5725 H HD11 . LEU B ? 86 ? -33.804 32.236 50.956 1.0 31.23 88 B 1 ATOM 5726 H HD12 . LEU B ? 86 ? -33.128 32.900 49.680 1.0 31.23 88 B 1 ATOM 5727 H HD13 . LEU B ? 86 ? -33.335 31.326 49.740 1.0 31.23 88 B 1 ATOM 5728 H HD21 . LEU B ? 86 ? -32.437 30.952 52.556 1.0 34.22 88 B 1 ATOM 5729 H HD22 . LEU B ? 86 ? -31.987 29.983 51.381 1.0 34.22 88 B 1 ATOM 5730 H HD23 . LEU B ? 86 ? -30.892 30.720 52.266 1.0 34.22 88 B 1 ATOM 5731 N N . SER B ? 87 ? -27.769 30.704 48.819 1.0 26.5 89 B 1 ATOM 5732 C CA . SER B ? 87 ? -26.899 30.471 47.673 1.0 38.12 89 B 1 ATOM 5733 C C . SER B ? 87 ? -27.681 30.308 46.373 1.0 38.61 89 B 1 ATOM 5734 O O . SER B ? 87 ? -27.191 30.699 45.312 1.0 29.45 89 B 1 ATOM 5735 C CB . SER B ? 87 ? -26.021 29.251 47.938 1.0 41.72 89 B 1 ATOM 5736 O OG . SER B ? 87 ? -25.141 29.523 49.008 1.0 38.38 89 B 1 ATOM 5737 H H . SER B ? 87 ? -27.823 30.039 49.361 1.0 31.81 89 B 1 ATOM 5738 H HA . SER B ? 87 ? -26.313 31.238 47.568 1.0 45.76 89 B 1 ATOM 5739 H HB2 . SER B ? 87 ? -26.583 28.496 48.171 1.0 50.08 89 B 1 ATOM 5740 H HB3 . SER B ? 87 ? -25.504 29.051 47.142 1.0 50.08 89 B 1 ATOM 5741 H HG . SER B ? 87 ? -24.655 28.855 49.158 1.0 46.07 89 B 1 ATOM 5742 N N . GLN B ? 88 ? -28.876 29.712 46.415 1.0 36.73 90 B 1 ATOM 5743 C CA . GLN B ? 88 ? -29.757 29.779 45.252 1.0 39.19 90 B 1 ATOM 5744 C C . GLN B ? 88 ? -31.188 29.813 45.765 1.0 24.48 90 B 1 ATOM 5745 O O . GLN B ? 88 ? -31.393 29.783 46.981 1.0 23.7 90 B 1 ATOM 5746 C CB . GLN B ? 88 ? -29.547 28.605 44.290 1.0 54.21 90 B 1 ATOM 5747 C CG . GLN B ? 88 ? -29.860 27.262 44.878 1.0 42.9 90 B 1 ATOM 5748 C CD . GLN B ? 88 ? -28.816 26.860 45.867 1.0 42.31 90 B 1 ATOM 5749 N NE2 . GLN B ? 88 ? -27.577 26.826 45.411 1.0 33.71 90 B 1 ATOM 5750 O OE1 . GLN B ? 88 ? -29.106 26.608 47.034 1.0 44.81 90 B 1 ATOM 5751 H H . GLN B ? 88 ? -29.192 29.276 47.087 1.0 44.08 90 B 1 ATOM 5752 H HA . GLN B ? 88 ? -29.587 30.602 44.769 1.0 47.04 90 B 1 ATOM 5753 H HB2 . GLN B ? 88 ? -30.121 28.730 43.518 1.0 65.06 90 B 1 ATOM 5754 H HB3 . GLN B ? 88 ? -28.618 28.595 44.009 1.0 65.06 90 B 1 ATOM 5755 H HG2 . GLN B ? 88 ? -30.715 27.301 45.335 1.0 51.49 90 B 1 ATOM 5756 H HG3 . GLN B ? 88 ? -29.883 26.598 44.172 1.0 51.49 90 B 1 ATOM 5757 H HE21 . GLN B ? 88 ? -27.415 27.028 44.591 1.0 40.46 90 B 1 ATOM 5758 H HE22 . GLN B ? 88 ? -26.933 26.602 45.934 1.0 40.46 90 B 1 ATOM 5759 N N . PRO B ? 89 ? -32.180 29.946 44.891 1.0 31.48 91 B 1 ATOM 5760 C CA . PRO B ? 89 ? -33.553 30.103 45.376 1.0 32.28 91 B 1 ATOM 5761 C C . PRO B ? 89 ? -34.013 28.929 46.227 1.0 26.2 91 B 1 ATOM 5762 O O . PRO B ? 89 ? -33.697 27.767 45.958 1.0 31.0 91 B 1 ATOM 5763 C CB . PRO B ? 89 ? -34.359 30.224 44.082 1.0 33.57 91 B 1 ATOM 5764 C CG . PRO B ? 89 ? -33.416 30.965 43.167 1.0 39.25 91 B 1 ATOM 5765 C CD . PRO B ? 89 ? -32.063 30.370 43.480 1.0 39.53 91 B 1 ATOM 5766 H HA . PRO B ? 89 ? -33.639 30.923 45.885 1.0 38.75 91 B 1 ATOM 5767 H HB2 . PRO B ? 89 ? -34.565 29.343 43.734 1.0 40.3 91 B 1 ATOM 5768 H HB3 . PRO B ? 89 ? -35.168 30.736 44.240 1.0 40.3 91 B 1 ATOM 5769 H HG2 . PRO B ? 89 ? -33.659 30.804 42.241 1.0 47.11 91 B 1 ATOM 5770 H HG3 . PRO B ? 89 ? -33.434 31.913 43.371 1.0 47.11 91 B 1 ATOM 5771 H HD2 . PRO B ? 89 ? -31.893 29.604 42.911 1.0 47.45 91 B 1 ATOM 5772 H HD3 . PRO B ? 89 ? -31.371 31.043 43.386 1.0 47.45 91 B 1 ATOM 5773 N N . LYS B ? 90 ? -34.764 29.265 47.273 1.0 20.99 92 B 1 ATOM 5774 C CA . LYS B ? 90 ? -35.451 28.310 48.136 1.0 23.01 92 B 1 ATOM 5775 C C . LYS B ? 90 ? -36.880 28.191 47.635 1.0 19.59 92 B 1 ATOM 5776 O O . LYS B ? 90 ? -37.553 29.207 47.449 1.0 20.28 92 B 1 ATOM 5777 C CB . LYS B ? 90 ? -35.426 28.802 49.587 1.0 24.74 92 B 1 ATOM 5778 C CG . LYS B ? 90 ? -35.903 27.826 50.661 1.0 27.98 92 B 1 ATOM 5779 C CD . LYS B ? 90 ? -35.671 28.385 52.077 1.0 36.98 92 B 1 ATOM 5780 C CE . LYS B ? 90 ? -34.192 28.558 52.405 1.0 62.24 92 B 1 ATOM 5781 N NZ . LYS B ? 90 ? -33.792 28.013 53.743 1.0 67.07 92 B 1 ATOM 5782 H H . LYS B ? 90 ? -34.895 30.081 47.513 1.0 25.2 92 B 1 ATOM 5783 H HA . LYS B ? 90 ? -35.020 27.443 48.085 1.0 27.62 92 B 1 ATOM 5784 H HB2 . LYS B ? 90 ? -34.513 29.045 49.807 1.0 29.7 92 B 1 ATOM 5785 H HB3 . LYS B ? 90 ? -35.989 29.589 49.647 1.0 29.7 92 B 1 ATOM 5786 H HG2 . LYS B ? 90 ? -36.853 27.667 50.550 1.0 33.58 92 B 1 ATOM 5787 H HG3 . LYS B ? 90 ? -35.410 26.995 50.579 1.0 33.58 92 B 1 ATOM 5788 H HD2 . LYS B ? 90 ? -36.097 29.254 52.148 1.0 44.39 92 B 1 ATOM 5789 H HD3 . LYS B ? 90 ? -36.053 27.774 52.725 1.0 44.39 92 B 1 ATOM 5790 H HE2 . LYS B ? 90 ? -33.670 28.098 51.730 1.0 74.7 92 B 1 ATOM 5791 H HE3 . LYS B ? 90 ? -33.981 29.504 52.395 1.0 74.7 92 B 1 ATOM 5792 H HZ1 . LYS B ? 90 ? -32.921 28.143 53.876 1.0 80.5 92 B 1 ATOM 5793 H HZ2 . LYS B ? 90 ? -34.247 28.425 54.388 1.0 80.5 92 B 1 ATOM 5794 H HZ3 . LYS B ? 90 ? -33.964 27.141 53.780 1.0 80.5 92 B 1 ATOM 5795 N N . ILE B ? 91 ? -37.330 26.964 47.384 1.0 19.14 93 B 1 ATOM 5796 C CA . ILE B ? 91 ? -38.650 26.758 46.797 1.0 21.49 93 B 1 ATOM 5797 C C . ILE B ? 91 ? -39.423 25.791 47.677 1.0 20.12 93 B 1 ATOM 5798 O O . ILE B ? 91 ? -38.947 24.686 47.953 1.0 19.78 93 B 1 ATOM 5799 C CB . ILE B ? 91 ? -38.577 26.245 45.353 1.0 25.14 93 B 1 ATOM 5800 C CG1 . ILE B ? 91 ? -37.660 27.166 44.532 1.0 30.3 93 B 1 ATOM 5801 C CG2 . ILE B ? 91 ? -39.989 26.124 44.775 1.0 29.23 93 B 1 ATOM 5802 C CD1 . ILE B ? 91 ? -37.698 26.935 43.032 1.0 33.39 93 B 1 ATOM 5803 H H . ILE B ? 91 ? -36.894 26.240 47.543 1.0 22.98 93 B 1 ATOM 5804 H HA . ILE B ? 91 ? -39.126 27.603 46.790 1.0 25.8 93 B 1 ATOM 5805 H HB . ILE B ? 91 ? -38.180 25.360 45.366 1.0 30.18 93 B 1 ATOM 5806 H HG12 . ILE B ? 91 ? -37.924 28.087 44.693 1.0 36.37 93 B 1 ATOM 5807 H HG13 . ILE B ? 91 ? -36.746 27.034 44.825 1.0 36.37 93 B 1 ATOM 5808 H HG21 . ILE B ? 91 ? -39.930 25.800 43.863 1.0 35.08 93 B 1 ATOM 5809 H HG22 . ILE B ? 91 ? -40.498 25.502 45.316 1.0 35.08 93 B 1 ATOM 5810 H HG23 . ILE B ? 91 ? -40.410 26.998 44.788 1.0 35.08 93 B 1 ATOM 5811 H HD11 . ILE B ? 91 ? -37.093 27.558 42.601 1.0 40.07 93 B 1 ATOM 5812 H HD12 . ILE B ? 91 ? -37.422 26.023 42.846 1.0 40.07 93 B 1 ATOM 5813 H HD13 . ILE B ? 91 ? -38.603 27.077 42.714 1.0 40.07 93 B 1 ATOM 5814 N N . VAL B ? 92 ? -40.607 26.211 48.122 1.0 17.88 94 B 1 ATOM 5815 C CA . VAL B ? 92 ? -41.484 25.375 48.943 1.0 17.98 94 B 1 ATOM 5816 C C . VAL B ? 92 ? -42.781 25.115 48.179 1.0 20.46 94 B 1 ATOM 5817 O O . VAL B ? 92 ? -43.475 26.053 47.764 1.0 17.18 94 B 1 ATOM 5818 C CB . VAL B ? 92 ? -41.756 26.001 50.315 1.0 18.04 94 B 1 ATOM 5819 C CG1 . VAL B ? 92 ? -42.605 25.083 51.162 1.0 23.28 94 B 1 ATOM 5820 C CG2 . VAL B ? 92 ? -40.415 26.322 51.024 1.0 21.11 94 B 1 ATOM 5821 H H . VAL B ? 92 ? -40.932 26.990 47.958 1.0 21.41 94 B 1 ATOM 5822 H HA . VAL B ? 92 ? -41.051 24.520 49.090 1.0 21.52 94 B 1 ATOM 5823 H HB . VAL B ? 92 ? -42.239 26.833 50.196 1.0 21.6 94 B 1 ATOM 5824 H HG11 . VAL B ? 92 ? -42.762 25.502 52.023 1.0 27.95 94 B 1 ATOM 5825 H HG12 . VAL B ? 92 ? -43.450 24.929 50.710 1.0 27.95 94 B 1 ATOM 5826 H HG13 . VAL B ? 92 ? -42.137 24.242 51.283 1.0 27.95 94 B 1 ATOM 5827 H HG21 . VAL B ? 92 ? -40.601 26.717 51.890 1.0 25.34 94 B 1 ATOM 5828 H HG22 . VAL B ? 92 ? -39.912 25.499 51.136 1.0 25.34 94 B 1 ATOM 5829 H HG23 . VAL B ? 92 ? -39.911 26.945 50.477 1.0 25.34 94 B 1 ATOM 5830 N N . LYS B ? 93 ? -43.087 23.839 47.986 1.0 19.36 95 B 1 ATOM 5831 C CA . LYS B ? 93 ? -44.304 23.432 47.302 1.0 19.04 95 B 1 ATOM 5832 C C . LYS B ? 93 ? -45.507 23.622 48.223 1.0 20.81 95 B 1 ATOM 5833 O O . LYS B ? 93 ? -45.443 23.323 49.420 1.0 19.87 95 B 1 ATOM 5834 C CB . LYS B ? 93 ? -44.169 21.966 46.864 1.0 19.57 95 B 1 ATOM 5835 C CG . LYS B ? 93 ? -45.399 21.396 46.165 1.0 22.89 95 B 1 ATOM 5836 C CD . LYS B ? 93 ? -45.049 20.147 45.346 1.0 40.94 95 B 1 ATOM 5837 C CE . LYS B ? 93 ? -45.505 18.877 46.013 1.0 57.96 95 B 1 ATOM 5838 N NZ . LYS B ? 93 ? -46.981 18.745 45.925 1.0 71.19 95 B 1 ATOM 5839 H H . LYS B ? 93 ? -42.599 23.181 48.247 1.0 23.24 95 B 1 ATOM 5840 H HA . LYS B ? 93 ? -44.430 23.980 46.512 1.0 22.85 95 B 1 ATOM 5841 H HB2 . LYS B ? 93 ? -43.422 21.894 46.248 1.0 23.49 95 B 1 ATOM 5842 H HB3 . LYS B ? 93 ? -43.998 21.421 47.648 1.0 23.49 95 B 1 ATOM 5843 H HG2 . LYS B ? 93 ? -46.059 21.148 46.831 1.0 27.48 95 B 1 ATOM 5844 H HG3 . LYS B ? 93 ? -45.764 22.063 45.563 1.0 27.48 95 B 1 ATOM 5845 H HD2 . LYS B ? 93 ? -45.482 20.204 44.479 1.0 49.13 95 B 1 ATOM 5846 H HD3 . LYS B ? 93 ? -44.086 20.101 45.235 1.0 49.13 95 B 1 ATOM 5847 H HE2 . LYS B ? 93 ? -45.102 18.114 45.567 1.0 69.56 95 B 1 ATOM 5848 H HE3 . LYS B ? 93 ? -45.253 18.894 46.950 1.0 69.56 95 B 1 ATOM 5849 H HZ1 . LYS B ? 93 ? -47.244 17.993 46.321 1.0 85.44 95 B 1 ATOM 5850 H HZ2 . LYS B ? 93 ? -47.373 19.435 46.329 1.0 85.44 95 B 1 ATOM 5851 H HZ3 . LYS B ? 93 ? -47.234 18.727 45.073 1.0 85.44 95 B 1 ATOM 5852 N N . TRP B ? 94 ? -46.607 24.139 47.660 1.0 16.8 96 B 1 ATOM 5853 C CA . TRP B ? 94 ? -47.865 24.261 48.397 1.0 20.26 96 B 1 ATOM 5854 C C . TRP B ? 94 ? -48.472 22.898 48.712 1.0 19.17 96 B 1 ATOM 5855 O O . TRP B ? 94 ? -48.659 22.060 47.823 1.0 20.04 96 B 1 ATOM 5856 C CB . TRP B ? 94 ? -48.874 25.075 47.591 1.0 16.71 96 B 1 ATOM 5857 C CG . TRP B ? 94 ? -50.236 25.209 48.273 1.0 16.95 96 B 1 ATOM 5858 C CD1 . TRP B ? 94 ? -50.471 25.619 49.537 1.0 17.81 96 B 1 ATOM 5859 C CD2 . TRP B ? 94 ? -51.517 24.913 47.698 1.0 16.65 96 B 1 ATOM 5860 C CE2 . TRP B ? 94 ? -52.481 25.167 48.684 1.0 21.67 96 B 1 ATOM 5861 C CE3 . TRP B ? 94 ? -51.934 24.465 46.440 1.0 23.78 96 B 1 ATOM 5862 N NE1 . TRP B ? 94 ? -51.818 25.583 49.805 1.0 18.76 96 B 1 ATOM 5863 C CZ2 . TRP B ? 94 ? -53.843 24.989 48.458 1.0 20.68 96 B 1 ATOM 5864 C CZ3 . TRP B ? 94 ? -53.296 24.290 46.217 1.0 26.2 96 B 1 ATOM 5865 C CH2 . TRP B ? 94 ? -54.228 24.560 47.219 1.0 27.13 96 B 1 ATOM 5866 H H . TRP B ? 94 ? -46.647 24.424 46.850 1.0 20.11 96 B 1 ATOM 5867 H HA . TRP B ? 94 ? -47.702 24.723 49.234 1.0 24.32 96 B 1 ATOM 5868 H HB2 . TRP B ? 94 ? -48.521 25.967 47.456 1.0 20.06 96 B 1 ATOM 5869 H HB3 . TRP B ? 94 ? -49.013 24.642 46.734 1.0 20.06 96 B 1 ATOM 5870 H HD1 . TRP B ? 94 ? -49.814 25.859 50.150 1.0 21.38 96 B 1 ATOM 5871 H HE1 . TRP B ? 94 ? -52.187 25.810 50.548 1.0 22.52 96 B 1 ATOM 5872 H HE3 . TRP B ? 94 ? -51.316 24.292 45.768 1.0 28.54 96 B 1 ATOM 5873 H HZ2 . TRP B ? 94 ? -54.468 25.165 49.124 1.0 24.82 96 B 1 ATOM 5874 H HZ3 . TRP B ? 94 ? -53.589 23.992 45.386 1.0 31.44 96 B 1 ATOM 5875 H HH2 . TRP B ? 94 ? -55.132 24.427 47.045 1.0 32.57 96 B 1 ATOM 5876 N N . ASP B ? 95 ? -48.849 22.716 49.978 1.0 18.87 97 B 1 ATOM 5877 C CA . ASP B ? 95 ? -49.547 21.537 50.465 1.0 22.91 97 B 1 ATOM 5878 C C . ASP B ? 95 ? -50.880 21.984 51.057 1.0 20.02 97 B 1 ATOM 5879 O O . ASP B ? 95 ? -50.917 22.737 52.037 1.0 20.94 97 B 1 ATOM 5880 C CB . ASP B ? 95 ? -48.679 20.819 51.500 1.0 23.28 97 B 1 ATOM 5881 C CG . ASP B ? 95 ? -49.298 19.529 51.977 1.0 34.69 97 B 1 ATOM 5882 O OD1 . ASP B ? 95 ? -50.544 19.438 52.019 1.0 30.71 97 B 1 ATOM 5883 O OD2 . ASP B ? 95 ? -48.529 18.612 52.305 1.0 38.78 97 B 1 ATOM 5884 H H . ASP B ? 95 ? -48.702 23.293 50.598 1.0 22.65 97 B 1 ATOM 5885 H HA . ASP B ? 95 ? -49.721 20.931 49.728 1.0 27.5 97 B 1 ATOM 5886 H HB2 . ASP B ? 95 ? -47.820 20.611 51.103 1.0 27.94 97 B 1 ATOM 5887 H HB3 . ASP B ? 95 ? -48.560 21.398 52.269 1.0 27.94 97 B 1 ATOM 5888 N N . ARG B ? 96 ? -51.975 21.517 50.459 1.0 27.36 98 B 1 ATOM 5889 C CA . ARG B ? 96 ? -53.298 22.006 50.823 1.0 27.69 98 B 1 ATOM 5890 C C . ARG B ? 96 ? -53.635 21.743 52.287 1.0 26.85 98 B 1 ATOM 5891 O O . ARG B ? 96 ? -54.513 22.413 52.843 1.0 32.99 98 B 1 ATOM 5892 C CB . ARG B ? 96 ? -54.330 21.357 49.901 1.0 42.23 98 B 1 ATOM 5893 C CG . ARG B ? 96 ? -53.976 21.476 48.404 1.0 51.05 98 B 1 ATOM 5894 C CD . ARG B ? 96 ? -54.549 20.350 47.572 1.0 50.67 98 B 1 ATOM 5895 N NE . ARG B ? 96 ? -55.999 20.426 47.554 1.0 42.12 98 B 1 ATOM 5896 C CZ . ARG B ? 96 ? -56.746 20.763 46.506 1.0 39.81 98 B 1 ATOM 5897 N NH1 . ARG B ? 96 ? -56.203 21.045 45.332 1.0 35.56 98 B 1 ATOM 5898 N NH2 . ARG B ? 96 ? -58.064 20.808 46.639 1.0 48.98 98 B 1 ATOM 5899 H H . ARG B ? 96 ? -51.976 20.920 49.840 1.0 32.84 98 B 1 ATOM 5900 H HA . ARG B ? 96 ? -53.330 22.964 50.678 1.0 33.24 98 B 1 ATOM 5901 H HB2 . ARG B ? 96 ? -54.395 20.414 50.118 1.0 50.68 98 B 1 ATOM 5902 H HB3 . ARG B ? 96 ? -55.189 21.787 50.040 1.0 50.68 98 B 1 ATOM 5903 H HG2 . ARG B ? 96 ? -54.331 22.311 48.062 1.0 61.28 98 B 1 ATOM 5904 H HG3 . ARG B ? 96 ? -53.012 21.461 48.306 1.0 61.28 98 B 1 ATOM 5905 H HD2 . ARG B ? 96 ? -54.226 20.424 46.660 1.0 60.82 98 B 1 ATOM 5906 H HD3 . ARG B ? 96 ? -54.291 19.498 47.956 1.0 60.82 98 B 1 ATOM 5907 H HE . ARG B ? 96 ? -56.412 20.236 48.284 1.0 50.55 98 B 1 ATOM 5908 H HH11 . ARG B ? 96 ? -55.349 21.023 45.236 1.0 42.68 98 B 1 ATOM 5909 H HH12 . ARG B ? 96 ? -56.705 21.258 44.667 1.0 42.68 98 B 1 ATOM 5910 H HH21 . ARG B ? 96 ? -58.426 20.621 47.396 1.0 58.78 98 B 1 ATOM 5911 H HH22 . ARG B ? 96 ? -58.556 21.016 45.965 1.0 58.78 98 B 1 ATOM 5912 N N . ASP B ? 97 ? -52.953 20.802 52.932 1.0 28.34 99 B 1 ATOM 5913 C CA . ASP B ? 97 ? -53.251 20.448 54.313 1.0 32.08 99 B 1 ATOM 5914 C C . ASP B ? 97 ? -52.366 21.166 55.332 1.0 26.09 99 B 1 ATOM 5915 O O . ASP B ? 97 ? -52.423 20.829 56.517 1.0 25.65 99 B 1 ATOM 5916 C CB . ASP B ? 97 ? -53.125 18.933 54.497 1.0 36.71 99 B 1 ATOM 5917 C CG . ASP B ? 97 ? -54.219 18.161 53.771 1.0 37.04 99 B 1 ATOM 5918 O OD1 . ASP B ? 97 ? -55.343 18.686 53.638 1.0 45.33 99 B 1 ATOM 5919 O OD2 . ASP B ? 97 ? -53.954 17.030 53.331 1.0 42.23 99 B 1 ATOM 5920 H H . ASP B ? 97 ? -52.306 20.351 52.589 1.0 34.02 99 B 1 ATOM 5921 H HA . ASP B ? 97 ? -54.171 20.691 54.502 1.0 38.5 99 B 1 ATOM 5922 H HB2 . ASP B ? 97 ? -52.269 18.642 54.145 1.0 44.06 99 B 1 ATOM 5923 H HB3 . ASP B ? 97 ? -53.184 18.722 55.442 1.0 44.06 99 B 1 ATOM 5924 N N . MET B ? 98 ? -51.550 22.143 54.915 1.0 24.2 100 B 1 ATOM 5925 C CA . MET B ? 98 ? -50.709 22.864 55.865 1.0 30.46 100 B 1 ATOM 5926 C C . MET B ? 98 ? -50.742 24.384 55.693 1.0 28.1 100 B 1 ATOM 5927 O O . MET B ? 98 ? -50.045 25.094 56.429 1.0 24.12 100 B 1 ATOM 5928 C CB . MET B ? 98 ? -49.272 22.387 55.743 1.0 32.26 100 B 1 ATOM 5929 C CG . MET B ? 98 ? -49.105 20.911 55.992 1.0 41.47 100 B 1 ATOM 5930 S SD . MET B ? 98 ? -47.349 20.494 56.021 1.0 53.39 100 B 1 ATOM 5931 C CE . MET B ? 98 ? -46.854 20.896 54.352 1.0 63.08 100 B 1 ATOM 5932 O OXT . MET B ? 98 ? -51.446 24.931 54.844 1.0 31.72 100 B 1 ATOM 5933 H H . MET B ? 98 ? -51.469 22.401 54.098 1.0 29.05 100 B 1 ATOM 5934 H HA . MET B ? 98 ? -51.011 22.652 56.762 1.0 36.56 100 B 1 ATOM 5935 H HB2 . MET B ? 98 ? -48.953 22.576 54.847 1.0 38.72 100 B 1 ATOM 5936 H HB3 . MET B ? 98 ? -48.728 22.861 56.392 1.0 38.72 100 B 1 ATOM 5937 H HG2 . MET B ? 98 ? -49.493 20.679 56.850 1.0 49.77 100 B 1 ATOM 5938 H HG3 . MET B ? 98 ? -49.531 20.411 55.278 1.0 49.77 100 B 1 ATOM 5939 H HE1 . MET B ? 98 ? -45.908 20.709 54.249 1.0 75.71 100 B 1 ATOM 5940 H HE2 . MET B ? 98 ? -47.368 20.356 53.731 1.0 75.71 100 B 1 ATOM 5941 H HE3 . MET B ? 98 ? -47.024 21.838 54.190 1.0 75.71 100 B 1 ATOM 5942 N N . LEU C ? 1 ? -51.618 59.395 63.889 1.0 17.6 1 C 1 ATOM 5943 C CA . LEU C ? 1 ? -50.996 60.679 63.555 1.0 14.58 1 C 1 ATOM 5944 C C . LEU C ? 1 ? -49.507 60.634 63.866 1.0 14.1 1 C 1 ATOM 5945 O O . LEU C ? 1 ? -49.111 60.245 64.968 1.0 13.92 1 C 1 ATOM 5946 C CB . LEU C ? 1 ? -51.647 61.792 64.353 1.0 15.37 1 C 1 ATOM 5947 C CG . LEU C ? 1 ? -51.383 63.199 63.836 1.0 23.1 1 C 1 ATOM 5948 C CD1 . LEU C ? 1 ? -52.372 63.552 62.709 1.0 35.54 1 C 1 ATOM 5949 C CD2 . LEU C ? 1 ? -51.486 64.192 64.961 1.0 29.12 1 C 1 ATOM 5950 H HA . LEU C ? 1 ? -51.112 60.864 62.610 1.0 17.51 1 C 1 ATOM 5951 H HB2 . LEU C ? 1 ? -52.607 61.655 64.346 1.0 18.45 1 C 1 ATOM 5952 H HB3 . LEU C ? 1 ? -51.319 61.750 65.265 1.0 18.45 1 C 1 ATOM 5953 H HG . LEU C ? 1 ? -50.484 63.242 63.475 1.0 27.73 1 C 1 ATOM 5954 H HD11 . LEU C ? 1 ? -52.185 64.451 62.396 1.0 42.66 1 C 1 ATOM 5955 H HD12 . LEU C ? 1 ? -52.262 62.919 61.983 1.0 42.66 1 C 1 ATOM 5956 H HD13 . LEU C ? 1 ? -53.277 63.503 63.057 1.0 42.66 1 C 1 ATOM 5957 H HD21 . LEU C ? 1 ? -51.315 65.081 64.612 1.0 34.96 1 C 1 ATOM 5958 H HD22 . LEU C ? 1 ? -52.378 64.150 65.338 1.0 34.96 1 C 1 ATOM 5959 H HD23 . LEU C ? 1 ? -50.829 63.970 65.640 1.0 34.96 1 C 1 ATOM 5960 N N . LEU C ? 2 ? -48.682 61.005 62.890 1.0 11.86 2 C 1 ATOM 5961 C CA . LEU C ? 2 ? -47.238 61.008 63.056 1.0 11.65 2 C 1 ATOM 5962 C C . LEU C ? 2 ? -46.751 62.081 64.021 1.0 11.89 2 C 1 ATOM 5963 O O . LEU C ? 2 ? -47.359 63.139 64.172 1.0 14.65 2 C 1 ATOM 5964 C CB . LEU C ? 2 ? -46.573 61.246 61.703 1.0 11.44 2 C 1 ATOM 5965 C CG . LEU C ? 2 ? -46.575 60.099 60.701 1.0 11.5 2 C 1 ATOM 5966 C CD1 . LEU C ? 2 ? -46.084 60.618 59.348 1.0 18.4 2 C 1 ATOM 5967 C CD2 . LEU C ? 2 ? -45.723 58.913 61.140 1.0 13.67 2 C 1 ATOM 5968 H H . LEU C ? 2 ? -48.941 61.262 62.112 1.0 14.18 2 C 1 ATOM 5969 H HA . LEU C ? 2 ? -46.951 60.145 63.391 1.0 13.94 2 C 1 ATOM 5970 H HB2 . LEU C ? 2 ? -47.020 61.994 61.277 1.0 13.68 2 C 1 ATOM 5971 H HB3 . LEU C ? 2 ? -45.645 61.480 61.863 1.0 13.68 2 C 1 ATOM 5972 H HG . LEU C ? 2 ? -47.485 59.784 60.586 1.0 13.81 2 C 1 ATOM 5973 H HD11 . LEU C ? 2 ? -46.086 59.887 58.710 1.0 22.08 2 C 1 ATOM 5974 H HD12 . LEU C ? 2 ? -46.679 61.322 59.046 1.0 22.08 2 C 1 ATOM 5975 H HD13 . LEU C ? 2 ? -45.185 60.965 59.450 1.0 22.08 2 C 1 ATOM 5976 H HD21 . LEU C ? 2 ? -45.769 58.223 60.459 1.0 16.41 2 C 1 ATOM 5977 H HD22 . LEU C ? 2 ? -44.805 59.208 61.251 1.0 16.41 2 C 1 ATOM 5978 H HD23 . LEU C ? 2 ? -46.065 58.573 61.981 1.0 16.41 2 C 1 ATOM 5979 N N . LEU C ? 3 ? -45.581 61.807 64.602 1.0 12.94 3 C 1 ATOM 5980 C CA . LEU C ? 3 ? -44.820 62.791 65.360 1.0 13.18 3 C 1 ATOM 5981 C C . LEU C ? 3 ? -44.623 64.057 64.531 1.0 14.26 3 C 1 ATOM 5982 O O . LEU C ? 3 ? -44.252 63.958 63.359 1.0 16.5 3 C 1 ATOM 5983 C CB . LEU C ? 3 ? -43.443 62.225 65.678 1.0 18.31 3 C 1 ATOM 5984 C CG . LEU C ? 3 ? -42.873 62.035 67.067 1.0 33.24 3 C 1 ATOM 5985 C CD1 . LEU C ? 3 ? -41.353 61.831 66.872 1.0 30.57 3 C 1 ATOM 5986 C CD2 . LEU C ? 3 ? -43.152 63.200 67.959 1.0 23.06 3 C 1 ATOM 5987 H H . LEU C ? 3 ? -45.202 61.035 64.569 1.0 15.54 3 C 1 ATOM 5988 H HA . LEU C ? 3 ? -45.278 63.012 66.186 1.0 15.82 3 C 1 ATOM 5989 H HB2 . LEU C ? 3 ? -43.409 61.347 65.267 1.0 21.98 3 C 1 ATOM 5990 H HB3 . LEU C ? 3 ? -42.805 62.793 65.217 1.0 21.98 3 C 1 ATOM 5991 H HG . LEU C ? 3 ? -43.246 61.234 67.470 1.0 39.9 3 C 1 ATOM 5992 H HD11 . LEU C ? 3 ? -40.937 61.704 67.740 1.0 36.7 3 C 1 ATOM 5993 H HD12 . LEU C ? 3 ? -41.208 61.049 66.317 1.0 36.7 3 C 1 ATOM 5994 H HD13 . LEU C ? 3 ? -40.982 62.617 66.440 1.0 36.7 3 C 1 ATOM 5995 H HD21 . LEU C ? 3 ? -42.767 63.028 68.833 1.0 27.68 3 C 1 ATOM 5996 H HD22 . LEU C ? 3 ? -42.753 63.995 67.573 1.0 27.68 3 C 1 ATOM 5997 H HD23 . LEU C ? 3 ? -44.112 63.315 68.037 1.0 27.68 3 C 1 ATOM 5998 N N . PRO C ? 4 ? -44.828 65.250 65.100 1.0 14.34 4 C 1 ATOM 5999 C CA . PRO C ? 4 ? -44.697 66.464 64.282 1.0 16.9 4 C 1 ATOM 6000 C C . PRO C ? 4 ? -43.310 66.704 63.762 1.0 17.27 4 C 1 ATOM 6001 O O . PRO C ? 4 ? -43.176 67.289 62.678 1.0 20.16 4 C 1 ATOM 6002 C CB . PRO C ? 4 ? -45.119 67.578 65.243 1.0 14.89 4 C 1 ATOM 6003 C CG . PRO C ? 4 ? -46.087 66.922 66.127 1.0 21.67 4 C 1 ATOM 6004 C CD . PRO C ? 4 ? -45.591 65.528 66.336 1.0 14.73 4 C 1 ATOM 6005 H HA . PRO C ? 4 ? -45.318 66.434 63.537 1.0 20.28 4 C 1 ATOM 6006 H HB2 . PRO C ? 4 ? -44.348 67.892 65.743 1.0 17.87 4 C 1 ATOM 6007 H HB3 . PRO C ? 4 ? -45.533 68.302 64.749 1.0 17.87 4 C 1 ATOM 6008 H HG2 . PRO C ? 4 ? -46.127 67.397 66.971 1.0 26.01 4 C 1 ATOM 6009 H HG3 . PRO C ? 4 ? -46.958 66.912 65.700 1.0 26.01 4 C 1 ATOM 6010 H HD2 . PRO C ? 4 ? -45.008 65.488 67.110 1.0 17.68 4 C 1 ATOM 6011 H HD3 . PRO C ? 4 ? -46.337 64.913 66.419 1.0 17.68 4 C 1 ATOM 6012 N N . LEU C ? 5 ? -42.283 66.348 64.528 1.0 15.14 5 C 1 ATOM 6013 C CA . LEU C ? 5 ? -40.891 66.562 64.160 1.0 15.35 5 C 1 ATOM 6014 C C . LEU C ? 5 ? -40.077 65.340 64.553 1.0 19.01 5 C 1 ATOM 6015 O O . LEU C ? 5 ? -40.268 64.767 65.635 1.0 17.98 5 C 1 ATOM 6016 C CB . LEU C ? 5 ? -40.312 67.788 64.863 1.0 18.6 5 C 1 ATOM 6017 C CG . LEU C ? 5 ? -40.934 69.147 64.532 1.0 27.71 5 C 1 ATOM 6018 C CD1 . LEU C ? 5 ? -40.470 70.190 65.544 1.0 31.11 5 C 1 ATOM 6019 C CD2 . LEU C ? 5 ? -40.554 69.539 63.119 1.0 34.12 5 C 1 ATOM 6020 H H . LEU C ? 5 ? -42.374 65.966 65.294 1.0 18.18 5 C 1 ATOM 6021 H HA . LEU C ? 5 ? -40.821 66.690 63.201 1.0 18.43 5 C 1 ATOM 6022 H HB2 . LEU C ? 5 ? -40.405 67.657 65.820 1.0 22.33 5 C 1 ATOM 6023 H HB3 . LEU C ? 5 ? -39.369 67.845 64.641 1.0 22.33 5 C 1 ATOM 6024 H HG . LEU C ? 5 ? -41.901 69.080 64.583 1.0 33.26 5 C 1 ATOM 6025 H HD11 . LEU C ? 5 ? -40.871 71.045 65.323 1.0 37.34 5 C 1 ATOM 6026 H HD12 . LEU C ? 5 ? -40.748 69.915 66.432 1.0 37.34 5 C 1 ATOM 6027 H HD13 . LEU C ? 5 ? -39.503 70.259 65.506 1.0 37.34 5 C 1 ATOM 6028 H HD21 . LEU C ? 5 ? -40.950 70.401 62.914 1.0 40.95 5 C 1 ATOM 6029 H HD22 . LEU C ? 5 ? -39.588 69.596 63.057 1.0 40.95 5 C 1 ATOM 6030 H HD23 . LEU C ? 5 ? -40.887 68.866 62.505 1.0 40.95 5 C 1 ATOM 6031 N N . LEU C ? 6 ? -39.144 64.962 63.699 1.0 14.93 6 C 1 ATOM 6032 C CA . LEU C ? 6 ? -38.316 63.781 63.953 1.0 14.27 6 C 1 ATOM 6033 C C . LEU C ? 6 ? -36.857 64.205 63.923 1.0 16.05 6 C 1 ATOM 6034 O O . LEU C ? 6 ? -36.257 64.294 62.836 1.0 15.02 6 C 1 ATOM 6035 C CB . LEU C ? 6 ? -38.578 62.685 62.923 1.0 17.25 6 C 1 ATOM 6036 C CG . LEU C ? 6 ? -38.030 61.301 63.296 1.0 14.14 6 C 1 ATOM 6037 C CD1 . LEU C ? 6 ? -38.809 60.640 64.417 1.0 14.69 6 C 1 ATOM 6038 C CD2 . LEU C ? 6 ? -38.013 60.386 62.124 1.0 15.11 6 C 1 ATOM 6039 H H . LEU C ? 6 ? -38.965 65.367 62.960 1.0 17.92 6 C 1 ATOM 6040 H HA . LEU C ? 6 ? -38.516 63.429 64.834 1.0 17.14 6 C 1 ATOM 6041 H HB2 . LEU C ? 6 ? -39.537 62.597 62.803 1.0 20.71 6 C 1 ATOM 6042 H HB3 . LEU C ? 6 ? -38.168 62.945 62.083 1.0 20.71 6 C 1 ATOM 6043 H HG . LEU C ? 6 ? -37.114 61.405 63.599 1.0 16.98 6 C 1 ATOM 6044 H HD11 . LEU C ? 6 ? -38.416 59.774 64.605 1.0 17.64 6 C 1 ATOM 6045 H HD12 . LEU C ? 6 ? -38.765 61.203 65.206 1.0 17.64 6 C 1 ATOM 6046 H HD13 . LEU C ? 6 ? -39.732 60.532 64.138 1.0 17.64 6 C 1 ATOM 6047 H HD21 . LEU C ? 6 ? -37.661 59.525 62.402 1.0 18.14 6 C 1 ATOM 6048 H HD22 . LEU C ? 6 ? -38.918 60.281 61.792 1.0 18.14 6 C 1 ATOM 6049 H HD23 . LEU C ? 6 ? -37.449 60.768 61.434 1.0 18.14 6 C 1 ATOM 6050 N N . PRO C ? 7 ? -36.253 64.491 65.073 1.0 14.5 7 C 1 ATOM 6051 C CA . PRO C ? 7 ? -34.872 64.981 65.095 1.0 15.23 7 C 1 ATOM 6052 C C . PRO C ? 7 ? -33.906 63.955 64.535 1.0 14.71 7 C 1 ATOM 6053 O O . PRO C ? 7 ? -34.038 62.754 64.812 1.0 17.92 7 C 1 ATOM 6054 C CB . PRO C ? 7 ? -34.609 65.212 66.588 1.0 19.4 7 C 1 ATOM 6055 C CG . PRO C ? 7 ? -35.944 65.453 67.174 1.0 22.38 7 C 1 ATOM 6056 C CD . PRO C ? 7 ? -36.862 64.526 66.416 1.0 17.58 7 C 1 ATOM 6057 H HA . PRO C ? 7 ? -34.790 65.816 64.610 1.0 18.29 7 C 1 ATOM 6058 H HB2 . PRO C ? 7 ? -34.201 64.422 66.975 1.0 23.29 7 C 1 ATOM 6059 H HB3 . PRO C ? 7 ? -34.037 65.987 66.704 1.0 23.29 7 C 1 ATOM 6060 H HG2 . PRO C ? 7 ? -35.934 65.232 68.118 1.0 26.87 7 C 1 ATOM 6061 H HG3 . PRO C ? 7 ? -36.200 66.379 67.038 1.0 26.87 7 C 1 ATOM 6062 H HD2 . PRO C ? 7 ? -36.857 63.641 66.815 1.0 21.11 7 C 1 ATOM 6063 H HD3 . PRO C ? 7 ? -37.758 64.894 66.374 1.0 21.11 7 C 1 ATOM 6064 N N . PRO C ? 8 ? -32.897 64.384 63.784 1.0 12.59 8 C 1 ATOM 6065 C CA . PRO C ? 8 ? -31.843 63.444 63.371 1.0 13.89 8 C 1 ATOM 6066 C C . PRO C ? 8 ? -30.944 63.045 64.536 1.0 12.1 8 C 1 ATOM 6067 O O . PRO C ? 8 ? -30.931 63.662 65.597 1.0 14.58 8 C 1 ATOM 6068 C CB . PRO C ? 8 ? -31.071 64.221 62.290 1.0 16.1 8 C 1 ATOM 6069 C CG . PRO C ? 8 ? -31.415 65.617 62.487 1.0 16.35 8 C 1 ATOM 6070 C CD . PRO C ? 8 ? -32.742 65.703 63.164 1.0 19.12 8 C 1 ATOM 6071 H HA . PRO C ? 8 ? -32.235 62.649 62.977 1.0 16.68 8 C 1 ATOM 6072 H HB2 . PRO C ? 8 ? -30.119 64.085 62.409 1.0 19.33 8 C 1 ATOM 6073 H HB3 . PRO C ? 8 ? -31.352 63.921 61.412 1.0 19.33 8 C 1 ATOM 6074 H HG2 . PRO C ? 8 ? -30.735 66.035 63.038 1.0 19.62 8 C 1 ATOM 6075 H HG3 . PRO C ? 8 ? -31.457 66.056 61.623 1.0 19.62 8 C 1 ATOM 6076 H HD2 . PRO C ? 8 ? -32.731 66.397 63.843 1.0 22.95 8 C 1 ATOM 6077 H HD3 . PRO C ? 8 ? -33.445 65.855 62.513 1.0 22.95 8 C 1 ATOM 6078 N N . LEU C ? 9 ? -30.161 61.979 64.313 1.0 12.54 9 C 1 ATOM 6079 C CA . LEU C ? 9 ? -29.135 61.597 65.276 1.0 12.84 9 C 1 ATOM 6080 C C . LEU C ? 9 ? -28.198 62.758 65.590 1.0 19.27 9 C 1 ATOM 6081 O O . LEU C ? 9 ? -27.759 62.921 66.731 1.0 24.44 9 C 1 ATOM 6082 C CB . LEU C ? 9 ? -28.288 60.436 64.743 1.0 17.86 9 C 1 ATOM 6083 C CG . LEU C ? 9 ? -28.984 59.125 64.392 1.0 20.17 9 C 1 ATOM 6084 C CD1 . LEU C ? 9 ? -28.006 58.190 63.639 1.0 18.07 9 C 1 ATOM 6085 C CD2 . LEU C ? 9 ? -29.508 58.441 65.646 1.0 20.26 9 C 1 ATOM 6086 H H . LEU C ? 9 ? -30.208 61.472 63.620 1.0 15.06 9 C 1 ATOM 6087 H HA . LEU C ? 9 ? -29.558 61.314 66.102 1.0 15.42 9 C 1 ATOM 6088 H HB2 . LEU C ? 9 ? -27.843 60.740 63.937 1.0 21.44 9 C 1 ATOM 6089 H HB3 . LEU C ? 9 ? -27.618 60.226 65.413 1.0 21.44 9 C 1 ATOM 6090 H HG . LEU C ? 9 ? -29.736 59.310 63.810 1.0 24.22 9 C 1 ATOM 6091 H HD11 . LEU C ? 9 ? -28.464 57.362 63.424 1.0 21.7 9 C 1 ATOM 6092 H HD12 . LEU C ? 9 ? -27.714 58.628 62.825 1.0 21.7 9 C 1 ATOM 6093 H HD13 . LEU C ? 9 ? -27.243 58.007 64.209 1.0 21.7 9 C 1 ATOM 6094 H HD21 . LEU C ? 9 ? -29.945 57.612 65.393 1.0 24.32 9 C 1 ATOM 6095 H HD22 . LEU C ? 9 ? -28.763 58.256 66.239 1.0 24.32 9 C 1 ATOM 6096 H HD23 . LEU C ? 9 ? -30.142 59.030 66.085 1.0 24.32 9 C 1 ATOM 6097 N N . SER C ? 10 ? -27.853 63.537 64.584 1.0 20.03 10 C 1 ATOM 6098 C CA . SER C ? 10 ? -26.911 64.642 64.710 1.0 28.51 10 C 1 ATOM 6099 C C . SER C ? 10 ? -27.209 65.730 63.675 1.0 39.62 10 C 1 ATOM 6100 O O . SER C ? 10 ? -27.076 65.500 62.455 1.0 29.67 10 C 1 ATOM 6101 C CB . SER C ? 10 ? -25.486 64.125 64.552 1.0 25.29 10 C 1 ATOM 6102 O OG . SER C ? 10 ? -24.563 65.133 64.902 1.0 29.28 10 C 1 ATOM 6103 H H . SER C ? 10 ? -28.160 63.445 63.786 1.0 24.04 10 C 1 ATOM 6104 H HA . SER C ? 10 ? -26.994 65.034 65.594 1.0 34.22 10 C 1 ATOM 6105 H HB2 . SER C ? 10 ? -25.359 63.360 65.133 1.0 30.36 10 C 1 ATOM 6106 H HB3 . SER C ? 10 ? -25.342 63.868 63.627 1.0 30.36 10 C 1 ATOM 6107 H HG . SER C ? 10 ? -23.778 64.846 64.813 1.0 35.15 10 C 1 ATOM 6108 N N . PRO C ? 11 ? -27.666 66.916 64.119 1.0 62.47 11 C 1 ATOM 6109 C CA . PRO C ? 11 ? -27.825 68.090 63.252 1.0 72.76 11 C 1 ATOM 6110 C C . PRO C ? 11 ? -26.581 68.971 63.228 1.0 65.01 11 C 1 ATOM 6111 O O . PRO C ? 11 ? -25.592 68.601 63.857 1.0 60.48 11 C 1 ATOM 6112 C CB . PRO C ? 11 ? -29.011 68.833 63.881 1.0 71.76 11 C 1 ATOM 6113 C CG . PRO C ? 11 ? -28.969 68.464 65.319 1.0 69.75 11 C 1 ATOM 6114 C CD . PRO C ? 11 ? -28.344 67.097 65.417 1.0 68.56 11 C 1 ATOM 6115 H HA . PRO C ? 11 ? -28.053 67.820 62.348 1.0 87.32 11 C 1 ATOM 6116 H HB2 . PRO C ? 11 ? -28.896 69.790 63.768 1.0 86.13 11 C 1 ATOM 6117 H HB3 . PRO C ? 11 ? -29.839 68.535 63.473 1.0 86.13 11 C 1 ATOM 6118 H HG2 . PRO C ? 11 ? -28.433 69.114 65.800 1.0 83.71 11 C 1 ATOM 6119 H HG3 . PRO C ? 11 ? -29.872 68.446 65.670 1.0 83.71 11 C 1 ATOM 6120 H HD2 . PRO C ? 11 ? -27.699 67.073 66.141 1.0 82.28 11 C 1 ATOM 6121 H HD3 . PRO C ? 11 ? -29.031 66.422 65.535 1.0 82.28 11 C 1 #