data_ml2174_seed-1_sample-0_model
#
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   . MET A ? 1   ? 0.190   -12.815 18.704  1.0 59.95 1   A 1
ATOM 2   C CA  . MET A ? 1   ? -0.845  -12.273 17.797  1.0 68.54 1   A 1
ATOM 3   C C   . MET A ? 1   ? -1.515  -13.451 17.119  1.0 74.21 1   A 1
ATOM 4   O O   . MET A ? 1   ? -0.790  -14.323 16.653  1.0 68.12 1   A 1
ATOM 5   C CB  . MET A ? 1   ? -0.224  -11.322 16.764  1.0 64.48 1   A 1
ATOM 6   C CG  . MET A ? 1   ? -0.315  -9.863  17.220  1.0 59.67 1   A 1
ATOM 7   S SD  . MET A ? 1   ? 0.923   -8.781  16.485  1.0 54.5  1   A 1
ATOM 8   C CE  . MET A ? 1   ? -0.006  -7.216  16.423  1.0 49.98 1   A 1
ATOM 9   N N   . GLY A ? 2   ? -2.857  -13.514 17.147  1.0 75.6  2   A 1
ATOM 10  C CA  . GLY A ? 2   ? -3.612  -14.559 16.439  1.0 82.55 2   A 1
ATOM 11  C C   . GLY A ? 2   ? -3.470  -14.430 14.920  1.0 86.9  2   A 1
ATOM 12  O O   . GLY A ? 2   ? -2.868  -13.467 14.427  1.0 82.11 2   A 1
ATOM 13  N N   . ASP A ? 3   ? -4.029  -15.384 14.185  1.0 88.48 3   A 1
ATOM 14  C CA  . ASP A ? 3   ? -4.023  -15.349 12.725  1.0 92.78 3   A 1
ATOM 15  C C   . ASP A ? 3   ? -4.700  -14.078 12.189  1.0 94.83 3   A 1
ATOM 16  O O   . ASP A ? 3   ? -5.691  -13.586 12.742  1.0 92.19 3   A 1
ATOM 17  C CB  . ASP A ? 3   ? -4.682  -16.615 12.159  1.0 87.45 3   A 1
ATOM 18  C CG  . ASP A ? 3   ? -3.814  -17.860 12.361  1.0 77.16 3   A 1
ATOM 19  O OD1 . ASP A ? 3   ? -2.571  -17.716 12.273  1.0 74.44 3   A 1
ATOM 20  O OD2 . ASP A ? 3   ? -4.399  -18.933 12.613  1.0 73.0  3   A 1
ATOM 21  N N   . VAL A ? 4   ? -4.149  -13.524 11.106  1.0 95.92 4   A 1
ATOM 22  C CA  . VAL A ? 4   ? -4.696  -12.330 10.450  1.0 96.31 4   A 1
ATOM 23  C C   . VAL A ? 4   ? -6.053  -12.674 9.845   1.0 96.83 4   A 1
ATOM 24  O O   . VAL A ? 4   ? -6.149  -13.568 9.008   1.0 95.76 4   A 1
ATOM 25  C CB  . VAL A ? 4   ? -3.740  -11.803 9.362   1.0 95.87 4   A 1
ATOM 26  C CG1 . VAL A ? 4   ? -4.344  -10.619 8.593   1.0 94.6  4   A 1
ATOM 27  C CG2 . VAL A ? 4   ? -2.409  -11.343 9.969   1.0 93.88 4   A 1
ATOM 28  N N   . ASN A ? 5   ? -7.084  -11.917 10.212  1.0 97.09 5   A 1
ATOM 29  C CA  . ASN A ? 5   ? -8.405  -12.053 9.606   1.0 97.51 5   A 1
ATOM 30  C C   . ASN A ? 5   ? -8.450  -11.312 8.252   1.0 97.95 5   A 1
ATOM 31  O O   . ASN A ? 5   ? -8.806  -10.133 8.171   1.0 97.89 5   A 1
ATOM 32  C CB  . ASN A ? 5   ? -9.472  -11.602 10.615  1.0 96.96 5   A 1
ATOM 33  C CG  . ASN A ? 5   ? -10.877 -11.920 10.131  1.0 95.54 5   A 1
ATOM 34  O OD1 . ASN A ? 5   ? -11.167 -11.965 8.949   1.0 92.73 5   A 1
ATOM 35  N ND2 . ASN A ? 5   ? -11.804 -12.133 11.034  1.0 91.08 5   A 1
ATOM 36  N N   . TRP A ? 6   ? -8.055  -12.012 7.198   1.0 98.13 6   A 1
ATOM 37  C CA  . TRP A ? 6   ? -7.993  -11.481 5.832   1.0 98.3  6   A 1
ATOM 38  C C   . TRP A ? 6   ? -9.368  -11.128 5.261   1.0 98.45 6   A 1
ATOM 39  O O   . TRP A ? 6   ? -9.480  -10.126 4.556   1.0 98.2  6   A 1
ATOM 40  C CB  . TRP A ? 6   ? -7.262  -12.486 4.940   1.0 98.13 6   A 1
ATOM 41  C CG  . TRP A ? 6   ? -5.807  -12.642 5.270   1.0 98.33 6   A 1
ATOM 42  C CD1 . TRP A ? 6   ? -5.234  -13.718 5.858   1.0 97.84 6   A 1
ATOM 43  C CD2 . TRP A ? 6   ? -4.735  -11.675 5.070   1.0 98.45 6   A 1
ATOM 44  N NE1 . TRP A ? 6   ? -3.884  -13.486 6.034   1.0 97.81 6   A 1
ATOM 45  C CE2 . TRP A ? 6   ? -3.525  -12.235 5.571   1.0 98.23 6   A 1
ATOM 46  C CE3 . TRP A ? 6   ? -4.669  -10.372 4.531   1.0 98.18 6   A 1
ATOM 47  C CZ2 . TRP A ? 6   ? -2.306  -11.539 5.541   1.0 98.18 6   A 1
ATOM 48  C CZ3 . TRP A ? 6   ? -3.454  -9.664  4.496   1.0 98.26 6   A 1
ATOM 49  C CH2 . TRP A ? 6   ? -2.275  -10.247 5.002   1.0 98.13 6   A 1
ATOM 50  N N   . ASP A ? 7   ? -10.420 -11.863 5.634   1.0 98.2  7   A 1
ATOM 51  C CA  . ASP A ? 7   ? -11.791 -11.578 5.196   1.0 98.28 7   A 1
ATOM 52  C C   . ASP A ? 7   ? -12.281 -10.225 5.721   1.0 98.53 7   A 1
ATOM 53  O O   . ASP A ? 7   ? -12.950 -9.467  5.013   1.0 98.47 7   A 1
ATOM 54  C CB  . ASP A ? 7   ? -12.750 -12.664 5.712   1.0 97.98 7   A 1
ATOM 55  C CG  . ASP A ? 7   ? -12.572 -14.038 5.073   1.0 92.63 7   A 1
ATOM 56  O OD1 . ASP A ? 7   ? -11.762 -14.161 4.129   1.0 88.43 7   A 1
ATOM 57  O OD2 . ASP A ? 7   ? -13.283 -14.949 5.550   1.0 88.62 7   A 1
ATOM 58  N N   . THR A ? 8   ? -11.932 -9.890  6.966   1.0 98.52 8   A 1
ATOM 59  C CA  . THR A ? 8   ? -12.253 -8.581  7.546   1.0 98.64 8   A 1
ATOM 60  C C   . THR A ? 8   ? -11.540 -7.460  6.796   1.0 98.78 8   A 1
ATOM 61  O O   . THR A ? 8   ? -12.174 -6.457  6.469   1.0 98.74 8   A 1
ATOM 62  C CB  . THR A ? 8   ? -11.913 -8.538  9.042   1.0 98.5  8   A 1
ATOM 63  O OG1 . THR A ? 8   ? -12.731 -9.460  9.724   1.0 97.04 8   A 1
ATOM 64  C CG2 . THR A ? 8   ? -12.196 -7.180  9.682   1.0 96.96 8   A 1
ATOM 65  N N   . LEU A ? 9   ? -10.257 -7.631  6.468   1.0 98.63 9   A 1
ATOM 66  C CA  . LEU A ? 9   ? -9.507  -6.650  5.680   1.0 98.71 9   A 1
ATOM 67  C C   . LEU A ? 9   ? -10.096 -6.482  4.277   1.0 98.8  9   A 1
ATOM 68  O O   . LEU A ? 9   ? -10.304 -5.352  3.844   1.0 98.75 9   A 1
ATOM 69  C CB  . LEU A ? 9   ? -8.025  -7.052  5.591   1.0 98.6  9   A 1
ATOM 70  C CG  . LEU A ? 9   ? -7.220  -6.862  6.889   1.0 97.98 9   A 1
ATOM 71  C CD1 . LEU A ? 9   ? -5.790  -7.354  6.668   1.0 97.52 9   A 1
ATOM 72  C CD2 . LEU A ? 9   ? -7.146  -5.394  7.315   1.0 97.53 9   A 1
ATOM 73  N N   . GLN A ? 10  ? -10.429 -7.579  3.593   1.0 98.7  10  A 1
ATOM 74  C CA  . GLN A ? 10  ? -11.019 -7.520  2.256   1.0 98.74 10  A 1
ATOM 75  C C   . GLN A ? 10  ? -12.348 -6.766  2.271   1.0 98.82 10  A 1
ATOM 76  O O   . GLN A ? 10  ? -12.534 -5.834  1.493   1.0 98.78 10  A 1
ATOM 77  C CB  . GLN A ? 10  ? -11.212 -8.932  1.702   1.0 98.58 10  A 1
ATOM 78  C CG  . GLN A ? 10  ? -11.598 -8.893  0.217   1.0 97.2  10  A 1
ATOM 79  C CD  . GLN A ? 10  ? -11.810 -10.276 -0.381  1.0 95.64 10  A 1
ATOM 80  O OE1 . GLN A ? 10  ? -12.071 -11.248 0.310   1.0 89.44 10  A 1
ATOM 81  N NE2 . GLN A ? 10  ? -11.719 -10.416 -1.685  1.0 87.19 10  A 1
ATOM 82  N N   . LYS A ? 11  ? -13.262 -7.121  3.190   1.0 98.68 11  A 1
ATOM 83  C CA  . LYS A ? 11  ? -14.564 -6.455  3.316   1.0 98.75 11  A 1
ATOM 84  C C   . LYS A ? 11  ? -14.416 -4.961  3.598   1.0 98.83 11  A 1
ATOM 85  O O   . LYS A ? 11  ? -15.116 -4.155  2.992   1.0 98.8  11  A 1
ATOM 86  C CB  . LYS A ? 11  ? -15.388 -7.132  4.423   1.0 98.69 11  A 1
ATOM 87  C CG  . LYS A ? 11  ? -15.917 -8.505  3.976   1.0 97.23 11  A 1
ATOM 88  C CD  . LYS A ? 11  ? -16.537 -9.256  5.161   1.0 95.48 11  A 1
ATOM 89  C CE  . LYS A ? 11  ? -16.958 -10.656 4.706   1.0 92.3  11  A 1
ATOM 90  N NZ  . LYS A ? 11  ? -17.413 -11.497 5.839   1.0 84.51 11  A 1
ATOM 91  N N   . ALA A ? 12  ? -13.494 -4.588  4.476   1.0 98.83 12  A 1
ATOM 92  C CA  . ALA A ? 12  ? -13.231 -3.188  4.792   1.0 98.86 12  A 1
ATOM 93  C C   . ALA A ? 12  ? -12.634 -2.423  3.597   1.0 98.9  12  A 1
ATOM 94  O O   . ALA A ? 12  ? -13.061 -1.304  3.321   1.0 98.86 12  A 1
ATOM 95  C CB  . ALA A ? 12  ? -12.320 -3.133  6.021   1.0 98.85 12  A 1
ATOM 96  N N   . ALA A ? 13  ? -11.705 -3.028  2.853   1.0 98.88 13  A 1
ATOM 97  C CA  . ALA A ? 13  ? -11.129 -2.433  1.648   1.0 98.89 13  A 1
ATOM 98  C C   . ALA A ? 13  ? -12.184 -2.237  0.547   1.0 98.9  13  A 1
ATOM 99  O O   . ALA A ? 13  ? -12.270 -1.162  -0.041  1.0 98.86 13  A 1
ATOM 100 C CB  . ALA A ? 13  ? -9.968  -3.320  1.179   1.0 98.89 13  A 1
ATOM 101 N N   . VAL A ? 14  ? -13.047 -3.239  0.324   1.0 98.89 14  A 1
ATOM 102 C CA  . VAL A ? 14  ? -14.163 -3.154  -0.637  1.0 98.88 14  A 1
ATOM 103 C C   . VAL A ? 14  ? -15.155 -2.063  -0.235  1.0 98.89 14  A 1
ATOM 104 O O   . VAL A ? 14  ? -15.584 -1.285  -1.085  1.0 98.81 14  A 1
ATOM 105 C CB  . VAL A ? 14  ? -14.867 -4.519  -0.782  1.0 98.81 14  A 1
ATOM 106 C CG1 . VAL A ? 14  ? -16.167 -4.437  -1.596  1.0 98.25 14  A 1
ATOM 107 C CG2 . VAL A ? 14  ? -13.954 -5.522  -1.504  1.0 98.2  14  A 1
ATOM 108 N N   . ALA A ? 15  ? -15.502 -1.962  1.048   1.0 98.85 15  A 1
ATOM 109 C CA  . ALA A ? 15  ? -16.390 -0.909  1.539   1.0 98.85 15  A 1
ATOM 110 C C   . ALA A ? 15  ? -15.768 0.488   1.373   1.0 98.85 15  A 1
ATOM 111 O O   . ALA A ? 15  ? -16.435 1.404   0.895   1.0 98.72 15  A 1
ATOM 112 C CB  . ALA A ? 15  ? -16.743 -1.208  3.001   1.0 98.82 15  A 1
ATOM 113 N N   . ALA A ? 16  ? -14.483 0.645   1.713   1.0 98.85 16  A 1
ATOM 114 C CA  . ALA A ? 16  ? -13.770 1.913   1.567   1.0 98.81 16  A 1
ATOM 115 C C   . ALA A ? 16  ? -13.701 2.369   0.104   1.0 98.83 16  A 1
ATOM 116 O O   . ALA A ? 16  ? -13.927 3.546   -0.176  1.0 98.71 16  A 1
ATOM 117 C CB  . ALA A ? 16  ? -12.368 1.764   2.170   1.0 98.71 16  A 1
ATOM 118 N N   . ARG A ? 17  ? -13.486 1.436   -0.829  1.0 98.8  17  A 1
ATOM 119 C CA  . ARG A ? 17  ? -13.389 1.687   -2.276  1.0 98.75 17  A 1
ATOM 120 C C   . ARG A ? 17  ? -14.548 2.512   -2.841  1.0 98.77 17  A 1
ATOM 121 O O   . ARG A ? 17  ? -14.343 3.281   -3.775  1.0 98.53 17  A 1
ATOM 122 C CB  . ARG A ? 17  ? -13.284 0.329   -2.989  1.0 98.32 17  A 1
ATOM 123 C CG  . ARG A ? 17  ? -13.058 0.459   -4.499  1.0 97.04 17  A 1
ATOM 124 C CD  . ARG A ? 17  ? -12.976 -0.920  -5.163  1.0 95.46 17  A 1
ATOM 125 N NE  . ARG A ? 17  ? -14.234 -1.685  -5.069  1.0 90.18 17  A 1
ATOM 126 C CZ  . ARG A ? 17  ? -15.293 -1.594  -5.851  1.0 88.35 17  A 1
ATOM 127 N NH1 . ARG A ? 17  ? -15.382 -0.725  -6.811  1.0 79.29 17  A 1
ATOM 128 N NH2 . ARG A ? 17  ? -16.297 -2.408  -5.679  1.0 79.82 17  A 1
ATOM 129 N N   . ALA A ? 18  ? -15.747 2.384   -2.263  1.0 98.68 18  A 1
ATOM 130 C CA  . ALA A ? 18  ? -16.918 3.159   -2.678  1.0 98.55 18  A 1
ATOM 131 C C   . ALA A ? 18  ? -16.721 4.685   -2.549  1.0 98.62 18  A 1
ATOM 132 O O   . ALA A ? 18  ? -17.392 5.446   -3.235  1.0 98.22 18  A 1
ATOM 133 C CB  . ALA A ? 18  ? -18.117 2.689   -1.846  1.0 98.17 18  A 1
ATOM 134 N N   . ASN A ? 19  ? -15.786 5.126   -1.705  1.0 98.73 19  A 1
ATOM 135 C CA  . ASN A ? 19  ? -15.456 6.538   -1.482  1.0 98.73 19  A 1
ATOM 136 C C   . ASN A ? 19  ? -14.225 7.010   -2.278  1.0 98.83 19  A 1
ATOM 137 O O   . ASN A ? 19  ? -13.721 8.109   -2.039  1.0 98.6  19  A 1
ATOM 138 C CB  . ASN A ? 19  ? -15.269 6.764   0.028   1.0 98.48 19  A 1
ATOM 139 C CG  . ASN A ? 19  ? -16.497 6.398   0.833   1.0 97.44 19  A 1
ATOM 140 O OD1 . ASN A ? 19  ? -17.618 6.755   0.519   1.0 87.72 19  A 1
ATOM 141 N ND2 . ASN A ? 19  ? -16.329 5.668   1.909   1.0 86.58 19  A 1
ATOM 142 N N   . SER A ? 20  ? -13.700 6.187   -3.189  1.0 98.82 20  A 1
ATOM 143 C CA  . SER A ? 20  ? -12.570 6.584   -4.030  1.0 98.82 20  A 1
ATOM 144 C C   . SER A ? 20  ? -12.937 7.762   -4.936  1.0 98.87 20  A 1
ATOM 145 O O   . SER A ? 20  ? -14.069 7.868   -5.417  1.0 98.67 20  A 1
ATOM 146 C CB  . SER A ? 20  ? -12.061 5.410   -4.867  1.0 98.44 20  A 1
ATOM 147 O OG  . SER A ? 20  ? -13.059 5.001   -5.781  1.0 91.51 20  A 1
ATOM 148 N N   . TYR A ? 21  ? -11.965 8.630   -5.215  1.0 98.8  21  A 1
ATOM 149 C CA  . TYR A ? 21  ? -12.097 9.719   -6.177  1.0 98.8  21  A 1
ATOM 150 C C   . TYR A ? 21  ? -11.179 9.440   -7.369  1.0 98.79 21  A 1
ATOM 151 O O   . TYR A ? 21  ? -9.987  9.745   -7.334  1.0 98.64 21  A 1
ATOM 152 C CB  . TYR A ? 21  ? -11.810 11.057  -5.487  1.0 98.76 21  A 1
ATOM 153 C CG  . TYR A ? 21  ? -11.950 12.253  -6.412  1.0 98.69 21  A 1
ATOM 154 C CD1 . TYR A ? 21  ? -10.803 12.840  -6.987  1.0 98.34 21  A 1
ATOM 155 C CD2 . TYR A ? 21  ? -13.224 12.770  -6.710  1.0 98.42 21  A 1
ATOM 156 C CE1 . TYR A ? 21  ? -10.928 13.944  -7.852  1.0 98.15 21  A 1
ATOM 157 C CE2 . TYR A ? 21  ? -13.357 13.873  -7.578  1.0 98.08 21  A 1
ATOM 158 C CZ  . TYR A ? 21  ? -12.206 14.462  -8.150  1.0 98.13 21  A 1
ATOM 159 O OH  . TYR A ? 21  ? -12.326 15.525  -8.994  1.0 97.4  21  A 1
ATOM 160 N N   . ALA A ? 22  ? -11.738 8.814   -8.408  1.0 98.73 22  A 1
ATOM 161 C CA  . ALA A ? 22  ? -11.019 8.391   -9.610  1.0 98.67 22  A 1
ATOM 162 C C   . ALA A ? 22  ? -11.749 8.807   -10.906 1.0 98.63 22  A 1
ATOM 163 O O   . ALA A ? 22  ? -12.054 7.953   -11.742 1.0 98.31 22  A 1
ATOM 164 C CB  . ALA A ? 22  ? -10.764 6.882   -9.504  1.0 98.53 22  A 1
ATOM 165 N N   . PRO A ? 23  ? -12.074 10.110  -11.091 1.0 98.52 23  A 1
ATOM 166 C CA  . PRO A ? 23  ? -12.871 10.564  -12.234 1.0 98.33 23  A 1
ATOM 167 C C   . PRO A ? 23  ? -12.118 10.516  -13.571 1.0 98.27 23  A 1
ATOM 168 O O   . PRO A ? 23  ? -12.750 10.621  -14.617 1.0 97.8  23  A 1
ATOM 169 C CB  . PRO A ? 23  ? -13.269 12.002  -11.877 1.0 98.19 23  A 1
ATOM 170 C CG  . PRO A ? 23  ? -12.085 12.487  -11.049 1.0 97.73 23  A 1
ATOM 171 C CD  . PRO A ? 23  ? -11.703 11.246  -10.251 1.0 98.43 23  A 1
ATOM 172 N N   . TYR A ? 24  ? -10.789 10.385  -13.553 1.0 98.04 24  A 1
ATOM 173 C CA  . TYR A ? 24  ? -9.955  10.410  -14.757 1.0 97.78 24  A 1
ATOM 174 C C   . TYR A ? 24  ? -9.681  8.998   -15.278 1.0 97.79 24  A 1
ATOM 175 O O   . TYR A ? 24  ? -9.878  8.738   -16.461 1.0 96.93 24  A 1
ATOM 176 C CB  . TYR A ? 24  ? -8.644  11.165  -14.477 1.0 97.46 24  A 1
ATOM 177 C CG  . TYR A ? 24  ? -8.827  12.527  -13.824 1.0 97.45 24  A 1
ATOM 178 C CD1 . TYR A ? 24  ? -9.231  13.635  -14.594 1.0 95.91 24  A 1
ATOM 179 C CD2 . TYR A ? 24  ? -8.617  12.675  -12.442 1.0 96.26 24  A 1
ATOM 180 C CE1 . TYR A ? 24  ? -9.428  14.889  -13.984 1.0 95.21 24  A 1
ATOM 181 C CE2 . TYR A ? 24  ? -8.815  13.927  -11.823 1.0 95.19 24  A 1
ATOM 182 C CZ  . TYR A ? 24  ? -9.220  15.035  -12.596 1.0 96.01 24  A 1
ATOM 183 O OH  . TYR A ? 24  ? -9.416  16.246  -11.998 1.0 94.95 24  A 1
ATOM 184 N N   . SER A ? 25  ? -9.253  8.084   -14.397 1.0 98.0  25  A 1
ATOM 185 C CA  . SER A ? 25  ? -8.961  6.699   -14.784 1.0 97.76 25  A 1
ATOM 186 C C   . SER A ? 25  ? -10.184 5.782   -14.762 1.0 97.92 25  A 1
ATOM 187 O O   . SER A ? 25  ? -10.159 4.738   -15.414 1.0 97.51 25  A 1
ATOM 188 C CB  . SER A ? 25  ? -7.873  6.111   -13.879 1.0 97.46 25  A 1
ATOM 189 O OG  . SER A ? 25  ? -8.369  5.896   -12.574 1.0 96.88 25  A 1
ATOM 190 N N   . ASN A ? 26  ? -11.234 6.134   -14.013 1.0 98.24 26  A 1
ATOM 191 C CA  . ASN A ? 26  ? -12.332 5.231   -13.648 1.0 98.33 26  A 1
ATOM 192 C C   . ASN A ? 26  ? -11.847 3.933   -12.968 1.0 98.49 26  A 1
ATOM 193 O O   . ASN A ? 26  ? -12.493 2.891   -13.078 1.0 98.13 26  A 1
ATOM 194 C CB  . ASN A ? 26  ? -13.261 4.997   -14.856 1.0 98.04 26  A 1
ATOM 195 C CG  . ASN A ? 26  ? -13.855 6.292   -15.372 1.0 94.02 26  A 1
ATOM 196 O OD1 . ASN A ? 26  ? -14.651 6.938   -14.714 1.0 83.36 26  A 1
ATOM 197 N ND2 . ASN A ? 26  ? -13.497 6.711   -16.558 1.0 81.29 26  A 1
ATOM 198 N N   . PHE A ? 27  ? -10.720 3.993   -12.257 1.0 98.51 27  A 1
ATOM 199 C CA  . PHE A ? 27  ? -10.122 2.855   -11.565 1.0 98.52 27  A 1
ATOM 200 C C   . PHE A ? 27  ? -10.177 3.046   -10.039 1.0 98.68 27  A 1
ATOM 201 O O   . PHE A ? 27  ? -9.216  3.517   -9.423  1.0 98.58 27  A 1
ATOM 202 C CB  . PHE A ? 27  ? -8.706  2.616   -12.107 1.0 98.22 27  A 1
ATOM 203 C CG  . PHE A ? 27  ? -8.161  1.252   -11.738 1.0 97.46 27  A 1
ATOM 204 C CD1 . PHE A ? 27  ? -7.275  1.101   -10.654 1.0 95.99 27  A 1
ATOM 205 C CD2 . PHE A ? 27  ? -8.558  0.121   -12.475 1.0 96.24 27  A 1
ATOM 206 C CE1 . PHE A ? 27  ? -6.784  -0.172  -10.318 1.0 94.71 27  A 1
ATOM 207 C CE2 . PHE A ? 27  ? -8.069  -1.152  -12.136 1.0 94.69 27  A 1
ATOM 208 C CZ  . PHE A ? 27  ? -7.180  -1.298  -11.058 1.0 94.08 27  A 1
ATOM 209 N N   . PRO A ? 28  ? -11.329 2.719   -9.389  1.0 98.74 28  A 1
ATOM 210 C CA  . PRO A ? 28  ? -11.475 2.857   -7.946  1.0 98.8  28  A 1
ATOM 211 C C   . PRO A ? 28  ? -10.646 1.798   -7.212  1.0 98.85 28  A 1
ATOM 212 O O   . PRO A ? 28  ? -10.718 0.611   -7.532  1.0 98.7  28  A 1
ATOM 213 C CB  . PRO A ? 28  ? -12.974 2.704   -7.683  1.0 98.6  28  A 1
ATOM 214 C CG  . PRO A ? 28  ? -13.439 1.777   -8.805  1.0 97.69 28  A 1
ATOM 215 C CD  . PRO A ? 28  ? -12.556 2.199   -9.978  1.0 98.55 28  A 1
ATOM 216 N N   . VAL A ? 29  ? -9.906  2.233   -6.185  1.0 98.88 29  A 1
ATOM 217 C CA  . VAL A ? 29  ? -9.062  1.370   -5.351  1.0 98.91 29  A 1
ATOM 218 C C   . VAL A ? 29  ? -9.387  1.606   -3.883  1.0 98.93 29  A 1
ATOM 219 O O   . VAL A ? 29  ? -9.515  2.749   -3.440  1.0 98.87 29  A 1
ATOM 220 C CB  . VAL A ? 29  ? -7.567  1.605   -5.636  1.0 98.83 29  A 1
ATOM 221 C CG1 . VAL A ? 29  ? -6.664  0.715   -4.775  1.0 98.52 29  A 1
ATOM 222 C CG2 . VAL A ? 29  ? -7.224  1.322   -7.104  1.0 98.52 29  A 1
ATOM 223 N N   . GLY A ? 30  ? -9.502  0.526   -3.118  1.0 98.9  30  A 1
ATOM 224 C CA  . GLY A ? 30  ? -9.631  0.563   -1.669  1.0 98.91 30  A 1
ATOM 225 C C   . GLY A ? 30  ? -8.535  -0.245  -0.993  1.0 98.93 30  A 1
ATOM 226 O O   . GLY A ? 30  ? -8.058  -1.237  -1.535  1.0 98.87 30  A 1
ATOM 227 N N   . VAL A ? 31  ? -8.139  0.164   0.207   1.0 98.93 31  A 1
ATOM 228 C CA  . VAL A ? 31  ? -7.171  -0.567  1.025   1.0 98.95 31  A 1
ATOM 229 C C   . VAL A ? 31  ? -7.619  -0.593  2.477   1.0 98.95 31  A 1
ATOM 230 O O   . VAL A ? 31  ? -8.233  0.359   2.965   1.0 98.9  31  A 1
ATOM 231 C CB  . VAL A ? 31  ? -5.756  0.007   0.844   1.0 98.88 31  A 1
ATOM 232 C CG1 . VAL A ? 31  ? -5.599  1.408   1.444   1.0 97.76 31  A 1
ATOM 233 C CG2 . VAL A ? 31  ? -4.676  -0.900  1.437   1.0 97.77 31  A 1
ATOM 234 N N   . ALA A ? 32  ? -7.307  -1.683  3.174   1.0 98.93 32  A 1
ATOM 235 C CA  . ALA A ? 32  ? -7.455  -1.793  4.617   1.0 98.93 32  A 1
ATOM 236 C C   . ALA A ? 32  ? -6.199  -2.403  5.240   1.0 98.94 32  A 1
ATOM 237 O O   . ALA A ? 32  ? -5.542  -3.254  4.637   1.0 98.88 32  A 1
ATOM 238 C CB  . ALA A ? 32  ? -8.709  -2.603  4.942   1.0 98.88 32  A 1
ATOM 239 N N   . GLY A ? 33  ? -5.877  -1.982  6.462   1.0 98.88 33  A 1
ATOM 240 C CA  . GLY A ? 33  ? -4.741  -2.481  7.220   1.0 98.87 33  A 1
ATOM 241 C C   . GLY A ? 33  ? -5.069  -2.670  8.695   1.0 98.87 33  A 1
ATOM 242 O O   . GLY A ? 33  ? -5.800  -1.872  9.277   1.0 98.71 33  A 1
ATOM 243 N N   . PHE A ? 34  ? -4.504  -3.711  9.302   1.0 98.78 34  A 1
ATOM 244 C CA  . PHE A ? 34  ? -4.443  -3.839  10.753  1.0 98.78 34  A 1
ATOM 245 C C   . PHE A ? 34  ? -3.187  -3.163  11.290  1.0 98.78 34  A 1
ATOM 246 O O   . PHE A ? 34  ? -2.088  -3.349  10.760  1.0 98.68 34  A 1
ATOM 247 C CB  . PHE A ? 34  ? -4.497  -5.305  11.195  1.0 98.7  34  A 1
ATOM 248 C CG  . PHE A ? 34  ? -5.865  -5.947  11.083  1.0 98.63 34  A 1
ATOM 249 C CD1 . PHE A ? 34  ? -6.969  -5.381  11.747  1.0 98.09 34  A 1
ATOM 250 C CD2 . PHE A ? 34  ? -6.035  -7.129  10.338  1.0 98.08 34  A 1
ATOM 251 C CE1 . PHE A ? 34  ? -8.238  -5.983  11.651  1.0 97.75 34  A 1
ATOM 252 C CE2 . PHE A ? 34  ? -7.300  -7.731  10.246  1.0 97.73 34  A 1
ATOM 253 C CZ  . PHE A ? 34  ? -8.405  -7.155  10.898  1.0 97.93 34  A 1
ATOM 254 N N   . VAL A ? 35  ? -3.362  -2.419  12.377  1.0 98.58 35  A 1
ATOM 255 C CA  . VAL A ? 35  ? -2.292  -1.830  13.182  1.0 98.6  35  A 1
ATOM 256 C C   . VAL A ? 35  ? -1.942  -2.796  14.321  1.0 98.51 35  A 1
ATOM 257 O O   . VAL A ? 35  ? -2.773  -3.596  14.755  1.0 98.31 35  A 1
ATOM 258 C CB  . VAL A ? 35  ? -2.705  -0.435  13.698  1.0 98.58 35  A 1
ATOM 259 C CG1 . VAL A ? 35  ? -1.507  0.340   14.253  1.0 98.07 35  A 1
ATOM 260 C CG2 . VAL A ? 35  ? -3.323  0.431   12.588  1.0 97.97 35  A 1
ATOM 261 N N   . ASN A ? 36  ? -0.716  -2.730  14.829  1.0 98.32 36  A 1
ATOM 262 C CA  . ASN A ? 36  ? -0.221  -3.582  15.912  1.0 98.11 36  A 1
ATOM 263 C C   . ASN A ? 36  ? -0.994  -3.457  17.242  1.0 98.02 36  A 1
ATOM 264 O O   . ASN A ? 36  ? -0.886  -4.345  18.086  1.0 97.5  36  A 1
ATOM 265 C CB  . ASN A ? 36  ? 1.279   -3.309  16.112  1.0 97.92 36  A 1
ATOM 266 C CG  . ASN A ? 36  ? 1.607   -1.907  16.609  1.0 97.42 36  A 1
ATOM 267 O OD1 . ASN A ? 36  ? 0.953   -0.924  16.311  1.0 95.26 36  A 1
ATOM 268 N ND2 . ASN A ? 36  ? 2.661   -1.753  17.368  1.0 94.31 36  A 1
ATOM 269 N N   . ASP A ? 37  ? -1.776  -2.397  17.420  1.0 97.74 37  A 1
ATOM 270 C CA  . ASP A ? 37  ? -2.688  -2.199  18.554  1.0 97.68 37  A 1
ATOM 271 C C   . ASP A ? 37  ? -4.102  -2.777  18.322  1.0 97.72 37  A 1
ATOM 272 O O   . ASP A ? 37  ? -4.980  -2.639  19.169  1.0 97.11 37  A 1
ATOM 273 C CB  . ASP A ? 37  ? -2.727  -0.708  18.918  1.0 97.65 37  A 1
ATOM 274 C CG  . ASP A ? 37  ? -3.279  0.193   17.810  1.0 97.66 37  A 1
ATOM 275 O OD1 . ASP A ? 37  ? -3.917  -0.294  16.848  1.0 96.77 37  A 1
ATOM 276 O OD2 . ASP A ? 37  ? -3.039  1.416   17.881  1.0 96.17 37  A 1
ATOM 277 N N   . GLY A ? 38  ? -4.335  -3.430  17.184  1.0 97.52 38  A 1
ATOM 278 C CA  . GLY A ? 38  ? -5.602  -4.063  16.814  1.0 97.19 38  A 1
ATOM 279 C C   . GLY A ? 38  ? -6.572  -3.163  16.042  1.0 97.52 38  A 1
ATOM 280 O O   . GLY A ? 38  ? -7.608  -3.656  15.591  1.0 96.87 38  A 1
ATOM 281 N N   . ARG A ? 39  ? -6.257  -1.868  15.837  1.0 97.86 39  A 1
ATOM 282 C CA  . ARG A ? 39  ? -7.091  -0.996  14.997  1.0 98.0  39  A 1
ATOM 283 C C   . ARG A ? 39  ? -7.103  -1.476  13.552  1.0 98.41 39  A 1
ATOM 284 O O   . ARG A ? 39  ? -6.089  -1.904  13.008  1.0 98.33 39  A 1
ATOM 285 C CB  . ARG A ? 39  ? -6.616  0.466   15.050  1.0 97.18 39  A 1
ATOM 286 C CG  . ARG A ? 39  ? -6.938  1.152   16.383  1.0 93.28 39  A 1
ATOM 287 C CD  . ARG A ? 39  ? -6.443  2.600   16.380  1.0 94.48 39  A 1
ATOM 288 N NE  . ARG A ? 39  ? -4.977  2.648   16.416  1.0 93.33 39  A 1
ATOM 289 C CZ  . ARG A ? 39  ? -4.145  3.484   15.828  1.0 95.39 39  A 1
ATOM 290 N NH1 . ARG A ? 39  ? -4.530  4.484   15.089  1.0 88.4  39  A 1
ATOM 291 N NH2 . ARG A ? 39  ? -2.872  3.307   15.992  1.0 89.2  39  A 1
ATOM 292 N N   . LEU A ? 40  ? -8.274  -1.330  12.925  1.0 98.47 40  A 1
ATOM 293 C CA  . LEU A ? 40  ? -8.441  -1.433  11.482  1.0 98.58 40  A 1
ATOM 294 C C   . LEU A ? 40  ? -8.530  -0.019  10.911  1.0 98.59 40  A 1
ATOM 295 O O   . LEU A ? 40  ? -9.352  0.780   11.348  1.0 98.17 40  A 1
ATOM 296 C CB  . LEU A ? 40  ? -9.663  -2.307  11.178  1.0 98.4  40  A 1
ATOM 297 C CG  . LEU A ? 40  ? -9.870  -2.585  9.678   1.0 97.63 40  A 1
ATOM 298 C CD1 . LEU A ? 40  ? -10.622 -3.901  9.508   1.0 95.48 40  A 1
ATOM 299 C CD2 . LEU A ? 40  ? -10.707 -1.503  8.981   1.0 94.71 40  A 1
ATOM 300 N N   . ILE A ? 41  ? -7.704  0.266   9.914   1.0 98.74 41  A 1
ATOM 301 C CA  . ILE A ? 41  ? -7.689  1.537   9.181   1.0 98.77 41  A 1
ATOM 302 C C   . ILE A ? 41  ? -7.911  1.283   7.693   1.0 98.86 41  A 1
ATOM 303 O O   . ILE A ? 41  ? -7.604  0.205   7.187   1.0 98.79 41  A 1
ATOM 304 C CB  . ILE A ? 41  ? -6.394  2.327   9.445   1.0 98.5  41  A 1
ATOM 305 C CG1 . ILE A ? 41  ? -5.143  1.527   9.020   1.0 95.22 41  A 1
ATOM 306 C CG2 . ILE A ? 41  ? -6.324  2.750   10.923  1.0 93.57 41  A 1
ATOM 307 C CD1 . ILE A ? 41  ? -3.877  2.367   9.024   1.0 91.13 41  A 1
ATOM 308 N N   . THR A ? 42  ? -8.436  2.271   6.985   1.0 98.82 42  A 1
ATOM 309 C CA  . THR A ? 42  ? -8.722  2.175   5.549   1.0 98.88 42  A 1
ATOM 310 C C   . THR A ? 42  ? -8.191  3.384   4.790   1.0 98.89 42  A 1
ATOM 311 O O   . THR A ? 42  ? -7.900  4.431   5.367   1.0 98.8  42  A 1
ATOM 312 C CB  . THR A ? 42  ? -10.223 1.991   5.269   1.0 98.81 42  A 1
ATOM 313 O OG1 . THR A ? 42  ? -10.964 3.062   5.792   1.0 98.04 42  A 1
ATOM 314 C CG2 . THR A ? 42  ? -10.780 0.707   5.877   1.0 97.47 42  A 1
ATOM 315 N N   . GLY A ? 43  ? -8.079  3.230   3.473   1.0 98.89 43  A 1
ATOM 316 C CA  . GLY A ? 43  ? -7.747  4.307   2.555   1.0 98.91 43  A 1
ATOM 317 C C   . GLY A ? 43  ? -8.311  4.048   1.162   1.0 98.94 43  A 1
ATOM 318 O O   . GLY A ? 43  ? -8.743  2.936   0.845   1.0 98.9  43  A 1
ATOM 319 N N   . VAL A ? 44  ? -8.319  5.085   0.340   1.0 98.92 44  A 1
ATOM 320 C CA  . VAL A ? 44  ? -8.811  5.057   -1.042  1.0 98.92 44  A 1
ATOM 321 C C   . VAL A ? 44  ? -7.880  5.858   -1.949  1.0 98.92 44  A 1
ATOM 322 O O   . VAL A ? 44  ? -7.165  6.742   -1.468  1.0 98.79 44  A 1
ATOM 323 C CB  . VAL A ? 44  ? -10.248 5.599   -1.147  1.0 98.78 44  A 1
ATOM 324 C CG1 . VAL A ? 44  ? -11.204 4.743   -0.312  1.0 98.27 44  A 1
ATOM 325 C CG2 . VAL A ? 44  ? -10.392 7.065   -0.713  1.0 97.96 44  A 1
ATOM 326 N N   . ASN A ? 45  ? -7.892  5.577   -3.250  1.0 98.8  45  A 1
ATOM 327 C CA  . ASN A ? 45  ? -7.183  6.447   -4.183  1.0 98.78 45  A 1
ATOM 328 C C   . ASN A ? 45  ? -7.940  7.769   -4.382  1.0 98.81 45  A 1
ATOM 329 O O   . ASN A ? 45  ? -9.169  7.811   -4.436  1.0 98.65 45  A 1
ATOM 330 C CB  . ASN A ? 45  ? -6.840  5.736   -5.502  1.0 98.62 45  A 1
ATOM 331 C CG  . ASN A ? 45  ? -8.030  5.355   -6.363  1.0 98.44 45  A 1
ATOM 332 O OD1 . ASN A ? 45  ? -9.062  4.924   -5.878  1.0 96.89 45  A 1
ATOM 333 N ND2 . ASN A ? 45  ? -7.899  5.451   -7.664  1.0 96.77 45  A 1
ATOM 334 N N   . VAL A ? 46  ? -7.175  8.855   -4.489  1.0 98.73 46  A 1
ATOM 335 C CA  . VAL A ? 46  ? -7.684  10.210  -4.724  1.0 98.71 46  A 1
ATOM 336 C C   . VAL A ? 46  ? -6.875  10.816  -5.862  1.0 98.68 46  A 1
ATOM 337 O O   . VAL A ? 46  ? -5.707  11.171  -5.694  1.0 98.43 46  A 1
ATOM 338 C CB  . VAL A ? 46  ? -7.615  11.079  -3.454  1.0 98.6  46  A 1
ATOM 339 C CG1 . VAL A ? 46  ? -8.234  12.459  -3.705  1.0 97.74 46  A 1
ATOM 340 C CG2 . VAL A ? 46  ? -8.358  10.437  -2.274  1.0 97.87 46  A 1
ATOM 341 N N   . GLU A ? 47  ? -7.496  10.895  -7.031  1.0 98.61 47  A 1
ATOM 342 C CA  . GLU A ? 47  ? -6.860  11.459  -8.219  1.0 98.57 47  A 1
ATOM 343 C C   . GLU A ? 47  ? -6.862  12.990  -8.191  1.0 98.56 47  A 1
ATOM 344 O O   . GLU A ? 47  ? -7.580  13.627  -7.425  1.0 98.3  47  A 1
ATOM 345 C CB  . GLU A ? 47  ? -7.529  10.923  -9.482  1.0 98.43 47  A 1
ATOM 346 C CG  . GLU A ? 47  ? -7.321  9.413   -9.620  1.0 98.06 47  A 1
ATOM 347 C CD  . GLU A ? 47  ? -7.867  8.860   -10.933 1.0 98.03 47  A 1
ATOM 348 O OE1 . GLU A ? 47  ? -7.472  7.731   -11.282 1.0 96.15 47  A 1
ATOM 349 O OE2 . GLU A ? 47  ? -8.694  9.527   -11.597 1.0 96.65 47  A 1
ATOM 350 N N   . ASN A ? 48  ? -6.036  13.593  -9.035  1.0 98.16 48  A 1
ATOM 351 C CA  . ASN A ? 48  ? -5.936  15.039  -9.153  1.0 98.15 48  A 1
ATOM 352 C C   . ASN A ? 48  ? -5.815  15.437  -10.628 1.0 98.06 48  A 1
ATOM 353 O O   . ASN A ? 48  ? -5.181  14.730  -11.406 1.0 97.26 48  A 1
ATOM 354 C CB  . ASN A ? 48  ? -4.737  15.522  -8.320  1.0 97.83 48  A 1
ATOM 355 C CG  . ASN A ? 48  ? -4.809  17.011  -8.049  1.0 97.0  48  A 1
ATOM 356 O OD1 . ASN A ? 48  ? -4.578  17.835  -8.914  1.0 92.77 48  A 1
ATOM 357 N ND2 . ASN A ? 48  ? -5.182  17.398  -6.856  1.0 93.38 48  A 1
ATOM 358 N N   . ALA A ? 49  ? -6.376  16.594  -11.002 1.0 97.79 49  A 1
ATOM 359 C CA  . ALA A ? 49  ? -6.209  17.146  -12.350 1.0 97.37 49  A 1
ATOM 360 C C   . ALA A ? 49  ? -4.729  17.366  -12.715 1.0 97.17 49  A 1
ATOM 361 O O   . ALA A ? 49  ? -4.337  17.186  -13.865 1.0 95.58 49  A 1
ATOM 362 C CB  . ALA A ? 49  ? -6.993  18.462  -12.425 1.0 96.89 49  A 1
ATOM 363 N N   . SER A ? 50  ? -3.896  17.697  -11.722 1.0 96.43 50  A 1
ATOM 364 C CA  . SER A ? 50  ? -2.441  17.603  -11.848 1.0 95.74 50  A 1
ATOM 365 C C   . SER A ? 50  ? -2.014  16.161  -11.561 1.0 95.42 50  A 1
ATOM 366 O O   . SER A ? 50  ? -1.802  15.789  -10.406 1.0 93.29 50  A 1
ATOM 367 C CB  . SER A ? 50  ? -1.768  18.594  -10.898 1.0 95.1  50  A 1
ATOM 368 O OG  . SER A ? 50  ? -0.374  18.583  -11.117 1.0 90.22 50  A 1
ATOM 369 N N   . TYR A ? 51  ? -1.908  15.327  -12.609 1.0 91.69 51  A 1
ATOM 370 C CA  . TYR A ? 51  ? -1.787  13.868  -12.478 1.0 90.4  51  A 1
ATOM 371 C C   . TYR A ? 51  ? -0.646  13.391  -11.563 1.0 90.43 51  A 1
ATOM 372 O O   . TYR A ? 51  ? -0.796  12.389  -10.869 1.0 84.99 51  A 1
ATOM 373 C CB  . TYR A ? 51  ? -1.640  13.233  -13.867 1.0 87.88 51  A 1
ATOM 374 C CG  . TYR A ? 51  ? -2.811  13.386  -14.831 1.0 83.87 51  A 1
ATOM 375 C CD1 . TYR A ? 51  ? -4.093  13.769  -14.387 1.0 74.46 51  A 1
ATOM 376 C CD2 . TYR A ? 51  ? -2.611  13.100  -16.199 1.0 73.39 51  A 1
ATOM 377 C CE1 . TYR A ? 51  ? -5.162  13.882  -15.294 1.0 72.22 51  A 1
ATOM 378 C CE2 . TYR A ? 51  ? -3.677  13.204  -17.111 1.0 71.16 51  A 1
ATOM 379 C CZ  . TYR A ? 51  ? -4.951  13.599  -16.659 1.0 74.34 51  A 1
ATOM 380 O OH  . TYR A ? 51  ? -5.986  13.702  -17.538 1.0 71.91 51  A 1
ATOM 381 N N   . GLY A ? 52  ? 0.456   14.118  -11.487 1.0 93.41 52  A 1
ATOM 382 C CA  . GLY A ? 52  ? 1.564   13.808  -10.575 1.0 92.78 52  A 1
ATOM 383 C C   . GLY A ? 52  ? 1.233   13.949  -9.083  1.0 94.54 52  A 1
ATOM 384 O O   . GLY A ? 52  ? 2.004   13.484  -8.248  1.0 91.6  52  A 1
ATOM 385 N N   . LEU A ? 53  ? 0.100   14.570  -8.739  1.0 95.66 53  A 1
ATOM 386 C CA  . LEU A ? 53  ? -0.363  14.773  -7.360  1.0 95.95 53  A 1
ATOM 387 C C   . LEU A ? 53  ? -1.430  13.760  -6.918  1.0 96.2  53  A 1
ATOM 388 O O   . LEU A ? 53  ? -1.934  13.862  -5.801  1.0 94.43 53  A 1
ATOM 389 C CB  . LEU A ? 53  ? -0.865  16.218  -7.188  1.0 95.09 53  A 1
ATOM 390 C CG  . LEU A ? 53  ? 0.139   17.319  -7.570  1.0 93.27 53  A 1
ATOM 391 C CD1 . LEU A ? 53  ? -0.479  18.684  -7.285  1.0 89.87 53  A 1
ATOM 392 C CD2 . LEU A ? 53  ? 1.449   17.208  -6.780  1.0 90.46 53  A 1
ATOM 393 N N   . ALA A ? 54  ? -1.786  12.783  -7.771  1.0 97.3  54  A 1
ATOM 394 C CA  . ALA A ? 54  ? -2.706  11.722  -7.391  1.0 97.35 54  A 1
ATOM 395 C C   . ALA A ? 54  ? -2.135  10.879  -6.235  1.0 97.67 54  A 1
ATOM 396 O O   . ALA A ? 54  ? -0.946  10.536  -6.200  1.0 96.98 54  A 1
ATOM 397 C CB  . ALA A ? 54  ? -3.041  10.869  -8.619  1.0 96.57 54  A 1
ATOM 398 N N   . LEU A ? 55  ? -3.002  10.526  -5.278  1.0 98.25 55  A 1
ATOM 399 C CA  . LEU A ? 55  ? -2.665  9.715   -4.116  1.0 98.31 55  A 1
ATOM 400 C C   . LEU A ? 55  ? -3.176  8.292   -4.319  1.0 98.57 55  A 1
ATOM 401 O O   . LEU A ? 55  ? -4.368  8.081   -4.543  1.0 98.33 55  A 1
ATOM 402 C CB  . LEU A ? 55  ? -3.247  10.346  -2.842  1.0 97.79 55  A 1
ATOM 403 C CG  . LEU A ? 55  ? -2.766  11.778  -2.543  1.0 95.43 55  A 1
ATOM 404 C CD1 . LEU A ? 55  ? -3.462  12.292  -1.286  1.0 91.98 55  A 1
ATOM 405 C CD2 . LEU A ? 55  ? -1.254  11.847  -2.324  1.0 91.79 55  A 1
ATOM 406 N N   . CYS A ? 56  ? -2.290  7.296   -4.198  1.0 98.64 56  A 1
ATOM 407 C CA  . CYS A ? 56  ? -2.709  5.901   -4.118  1.0 98.69 56  A 1
ATOM 408 C C   . CYS A ? 56  ? -3.476  5.640   -2.811  1.0 98.83 56  A 1
ATOM 409 O O   . CYS A ? 56  ? -3.282  6.346   -1.819  1.0 98.74 56  A 1
ATOM 410 C CB  . CYS A ? 56  ? -1.487  4.985   -4.226  1.0 98.34 56  A 1
ATOM 411 S SG  . CYS A ? 56  ? -0.585  5.250   -5.780  1.0 97.43 56  A 1
ATOM 412 N N   . ALA A ? 57  ? -4.292  4.576   -2.786  1.0 98.81 57  A 1
ATOM 413 C CA  . ALA A ? 57  ? -5.081  4.193   -1.615  1.0 98.89 57  A 1
ATOM 414 C C   . ALA A ? 57  ? -4.207  3.972   -0.370  1.0 98.92 57  A 1
ATOM 415 O O   . ALA A ? 57  ? -4.543  4.413   0.729   1.0 98.88 57  A 1
ATOM 416 C CB  . ALA A ? 57  ? -5.878  2.938   -1.982  1.0 98.86 57  A 1
ATOM 417 N N   . GLU A ? 58  ? -3.036  3.370   -0.539  1.0 98.85 58  A 1
ATOM 418 C CA  . GLU A ? 58  ? -2.070  3.139   0.531   1.0 98.85 58  A 1
ATOM 419 C C   . GLU A ? 58  ? -1.544  4.451   1.127   1.0 98.86 58  A 1
ATOM 420 O O   . GLU A ? 58  ? -1.352  4.536   2.338   1.0 98.63 58  A 1
ATOM 421 C CB  . GLU A ? 58  ? -0.904  2.275   0.016   1.0 98.74 58  A 1
ATOM 422 C CG  . GLU A ? 58  ? -1.321  0.957   -0.669  1.0 97.88 58  A 1
ATOM 423 C CD  . GLU A ? 58  ? -1.411  1.076   -2.196  1.0 98.0  58  A 1
ATOM 424 O OE1 . GLU A ? 58  ? -0.825  0.216   -2.888  1.0 94.72 58  A 1
ATOM 425 O OE2 . GLU A ? 58  ? -1.992  2.070   -2.698  1.0 95.25 58  A 1
ATOM 426 N N   . CYS A ? 59  ? -1.382  5.505   0.320   1.0 98.8  59  A 1
ATOM 427 C CA  . CYS A ? 59  ? -0.974  6.818   0.821   1.0 98.73 59  A 1
ATOM 428 C C   . CYS A ? 59  ? -2.025  7.407   1.766   1.0 98.81 59  A 1
ATOM 429 O O   . CYS A ? 59  ? -1.685  7.872   2.848   1.0 98.63 59  A 1
ATOM 430 C CB  . CYS A ? 59  ? -0.717  7.786   -0.346  1.0 98.27 59  A 1
ATOM 431 S SG  . CYS A ? 59  ? 0.635   7.202   -1.411  1.0 94.67 59  A 1
ATOM 432 N N   . SER A ? 60  ? -3.303  7.353   1.379   1.0 98.68 60  A 1
ATOM 433 C CA  . SER A ? 60  ? -4.387  7.842   2.240   1.0 98.65 60  A 1
ATOM 434 C C   . SER A ? 60  ? -4.569  6.992   3.503   1.0 98.78 60  A 1
ATOM 435 O O   . SER A ? 60  ? -4.845  7.544   4.566   1.0 98.58 60  A 1
ATOM 436 C CB  . SER A ? 60  ? -5.690  7.963   1.445   1.0 98.01 60  A 1
ATOM 437 O OG  . SER A ? 60  ? -6.179  6.709   1.052   1.0 89.64 60  A 1
ATOM 438 N N   . MET A ? 61  ? -4.327  5.671   3.431   1.0 98.85 61  A 1
ATOM 439 C CA  . MET A ? 61  ? -4.317  4.792   4.604   1.0 98.89 61  A 1
ATOM 440 C C   . MET A ? 61  ? -3.193  5.160   5.580   1.0 98.9  61  A 1
ATOM 441 O O   . MET A ? 61  ? -3.429  5.185   6.786   1.0 98.83 61  A 1
ATOM 442 C CB  . MET A ? 61  ? -4.188  3.333   4.154   1.0 98.83 61  A 1
ATOM 443 C CG  . MET A ? 61  ? -4.288  2.351   5.323   1.0 98.49 61  A 1
ATOM 444 S SD  . MET A ? 61  ? -3.985  0.618   4.891   1.0 98.33 61  A 1
ATOM 445 C CE  . MET A ? 61  ? -2.242  0.711   4.395   1.0 95.74 61  A 1
ATOM 446 N N   . ILE A ? 62  ? -2.000  5.485   5.099   1.0 98.87 62  A 1
ATOM 447 C CA  . ILE A ? 62  ? -0.909  5.943   5.972   1.0 98.86 62  A 1
ATOM 448 C C   . ILE A ? 62  ? -1.234  7.302   6.607   1.0 98.87 62  A 1
ATOM 449 O O   . ILE A ? 62  ? -0.991  7.489   7.797   1.0 98.78 62  A 1
ATOM 450 C CB  . ILE A ? 62  ? 0.440   5.958   5.220   1.0 98.7  62  A 1
ATOM 451 C CG1 . ILE A ? 62  ? 0.894   4.542   4.807   1.0 97.83 62  A 1
ATOM 452 C CG2 . ILE A ? 62  ? 1.545   6.629   6.051   1.0 98.12 62  A 1
ATOM 453 C CD1 . ILE A ? 62  ? 0.987   3.507   5.929   1.0 94.25 62  A 1
ATOM 454 N N   . SER A ? 63  ? -1.851  8.220   5.877   1.0 98.73 63  A 1
ATOM 455 C CA  . SER A ? 63  ? -2.349  9.462   6.488   1.0 98.68 63  A 1
ATOM 456 C C   . SER A ? 63  ? -3.364  9.178   7.605   1.0 98.76 63  A 1
ATOM 457 O O   . SER A ? 63  ? -3.260  9.752   8.685   1.0 98.62 63  A 1
ATOM 458 C CB  . SER A ? 63  ? -2.977  10.372  5.432   1.0 98.33 63  A 1
ATOM 459 O OG  . SER A ? 63  ? -2.018  10.748  4.467   1.0 90.2  63  A 1
ATOM 460 N N   . ALA A ? 64  ? -4.300  8.242   7.392   1.0 98.57 64  A 1
ATOM 461 C CA  . ALA A ? 64  ? -5.257  7.814   8.414   1.0 98.47 64  A 1
ATOM 462 C C   . ALA A ? 64  ? -4.580  7.126   9.613   1.0 98.58 64  A 1
ATOM 463 O O   . ALA A ? 64  ? -5.004  7.335   10.750  1.0 98.3  64  A 1
ATOM 464 C CB  . ALA A ? 64  ? -6.301  6.902   7.757   1.0 98.16 64  A 1
ATOM 465 N N   . LEU A ? 65  ? -3.511  6.349   9.392   1.0 98.69 65  A 1
ATOM 466 C CA  . LEU A ? 65  ? -2.709  5.736   10.459  1.0 98.69 65  A 1
ATOM 467 C C   . LEU A ? 65  ? -2.231  6.796   11.453  1.0 98.66 65  A 1
ATOM 468 O O   . LEU A ? 65  ? -2.494  6.679   12.650  1.0 98.45 65  A 1
ATOM 469 C CB  . LEU A ? 65  ? -1.525  4.959   9.842   1.0 98.67 65  A 1
ATOM 470 C CG  . LEU A ? 65  ? -0.543  4.332   10.851  1.0 98.3  65  A 1
ATOM 471 C CD1 . LEU A ? 65  ? -1.212  3.261   11.711  1.0 97.74 65  A 1
ATOM 472 C CD2 . LEU A ? 65  ? 0.633   3.688   10.117  1.0 97.78 65  A 1
ATOM 473 N N   . TYR A ? 66  ? -1.587  7.853   10.971  1.0 98.73 66  A 1
ATOM 474 C CA  . TYR A ? 66  ? -1.042  8.911   11.827  1.0 98.66 66  A 1
ATOM 475 C C   . TYR A ? 66  ? -2.120  9.834   12.395  1.0 98.64 66  A 1
ATOM 476 O O   . TYR A ? 66  ? -2.048  10.184  13.570  1.0 98.04 66  A 1
ATOM 477 C CB  . TYR A ? 66  ? 0.037   9.685   11.072  1.0 98.4  66  A 1
ATOM 478 C CG  . TYR A ? 66  ? 1.347   8.923   11.052  1.0 98.11 66  A 1
ATOM 479 C CD1 . TYR A ? 66  ? 2.225   9.009   12.149  1.0 96.88 66  A 1
ATOM 480 C CD2 . TYR A ? 66  ? 1.657   8.090   9.970   1.0 97.03 66  A 1
ATOM 481 C CE1 . TYR A ? 66  ? 3.419   8.269   12.157  1.0 96.03 66  A 1
ATOM 482 C CE2 . TYR A ? 66  ? 2.848   7.344   9.975   1.0 95.94 66  A 1
ATOM 483 C CZ  . TYR A ? 66  ? 3.733   7.437   11.068  1.0 95.74 66  A 1
ATOM 484 O OH  . TYR A ? 66  ? 4.886   6.724   11.067  1.0 94.07 66  A 1
ATOM 485 N N   . ALA A ? 67  ? -3.167  10.140  11.630  1.0 98.49 67  A 1
ATOM 486 C CA  . ALA A ? 67  ? -4.306  10.918  12.127  1.0 98.38 67  A 1
ATOM 487 C C   . ALA A ? 67  ? -5.044  10.229  13.292  1.0 98.29 67  A 1
ATOM 488 O O   . ALA A ? 67  ? -5.691  10.896  14.094  1.0 97.66 67  A 1
ATOM 489 C CB  . ALA A ? 67  ? -5.257  11.179  10.953  1.0 98.19 67  A 1
ATOM 490 N N   . THR A ? 68  ? -4.927  8.900   13.415  1.0 98.13 68  A 1
ATOM 491 C CA  . THR A ? 68  ? -5.567  8.099   14.472  1.0 97.79 68  A 1
ATOM 492 C C   . THR A ? 68  ? -4.607  7.641   15.576  1.0 97.56 68  A 1
ATOM 493 O O   . THR A ? 68  ? -4.984  6.814   16.402  1.0 96.33 68  A 1
ATOM 494 C CB  . THR A ? 68  ? -6.349  6.917   13.881  1.0 97.57 68  A 1
ATOM 495 O OG1 . THR A ? 68  ? -5.502  6.059   13.145  1.0 96.73 68  A 1
ATOM 496 C CG2 . THR A ? 68  ? -7.481  7.372   12.957  1.0 95.93 68  A 1
ATOM 497 N N   . GLY A ? 69  ? -3.390  8.160   15.626  1.0 97.32 69  A 1
ATOM 498 C CA  . GLY A ? 69  ? -2.433  7.901   16.711  1.0 96.82 69  A 1
ATOM 499 C C   . GLY A ? 69  ? -1.169  7.135   16.307  1.0 97.23 69  A 1
ATOM 500 O O   . GLY A ? 69  ? -0.370  6.795   17.176  1.0 95.22 69  A 1
ATOM 501 N N   . GLY A ? 70  ? -0.955  6.864   15.015  1.0 97.3  70  A 1
ATOM 502 C CA  . GLY A ? 70  ? 0.248   6.185   14.536  1.0 97.26 70  A 1
ATOM 503 C C   . GLY A ? 70  ? 0.250   4.683   14.837  1.0 97.62 70  A 1
ATOM 504 O O   . GLY A ? 70  ? -0.796  4.041   14.893  1.0 96.13 70  A 1
ATOM 505 N N   . GLY A ? 71  ? 1.434   4.097   15.021  1.0 97.98 71  A 1
ATOM 506 C CA  . GLY A ? 71  ? 1.646   2.662   15.222  1.0 98.06 71  A 1
ATOM 507 C C   . GLY A ? 71  ? 2.266   1.989   13.996  1.0 98.18 71  A 1
ATOM 508 O O   . GLY A ? 71  ? 2.757   2.656   13.082  1.0 97.34 71  A 1
ATOM 509 N N   . ARG A ? 72  ? 2.274   0.656   14.006  1.0 98.34 72  A 1
ATOM 510 C CA  . ARG A ? 72  ? 2.900   -0.161  12.961  1.0 98.34 72  A 1
ATOM 511 C C   . ARG A ? 72  ? 1.861   -1.028  12.260  1.0 98.66 72  A 1
ATOM 512 O O   . ARG A ? 72  ? 1.111   -1.739  12.922  1.0 98.42 72  A 1
ATOM 513 C CB  . ARG A ? 72  ? 4.025   -0.993  13.592  1.0 97.18 72  A 1
ATOM 514 C CG  . ARG A ? 72  ? 4.862   -1.761  12.557  1.0 87.61 72  A 1
ATOM 515 C CD  . ARG A ? 72  ? 5.990   -2.527  13.251  1.0 83.16 72  A 1
ATOM 516 N NE  . ARG A ? 72  ? 6.804   -3.298  12.285  1.0 73.04 72  A 1
ATOM 517 C CZ  . ARG A ? 72  ? 7.358   -4.486  12.477  1.0 64.24 72  A 1
ATOM 518 N NH1 . ARG A ? 72  ? 7.271   -5.131  13.599  1.0 58.17 72  A 1
ATOM 519 N NH2 . ARG A ? 72  ? 8.020   -5.064  11.523  1.0 55.22 72  A 1
ATOM 520 N N   . LEU A ? 73  ? 1.853   -1.021  10.927  1.0 98.62 73  A 1
ATOM 521 C CA  . LEU A ? 73  ? 1.028   -1.931  10.133  1.0 98.72 73  A 1
ATOM 522 C C   . LEU A ? 73  ? 1.541   -3.368  10.252  1.0 98.71 73  A 1
ATOM 523 O O   . LEU A ? 73  ? 2.739   -3.619  10.132  1.0 98.48 73  A 1
ATOM 524 C CB  . LEU A ? 73  ? 1.024   -1.489  8.663   1.0 98.69 73  A 1
ATOM 525 C CG  . LEU A ? 73  ? 0.288   -0.175  8.391   1.0 98.24 73  A 1
ATOM 526 C CD1 . LEU A ? 73  ? 0.513   0.222   6.933   1.0 97.79 73  A 1
ATOM 527 C CD2 . LEU A ? 73  ? -1.216  -0.319  8.623   1.0 97.68 73  A 1
ATOM 528 N N   . VAL A ? 74  ? 0.620   -4.319  10.441  1.0 98.68 74  A 1
ATOM 529 C CA  . VAL A ? 74  ? 0.947   -5.752  10.554  1.0 98.7  74  A 1
ATOM 530 C C   . VAL A ? 74  ? 0.405   -6.579  9.389   1.0 98.8  74  A 1
ATOM 531 O O   . VAL A ? 74  ? 0.999   -7.593  9.022   1.0 98.6  74  A 1
ATOM 532 C CB  . VAL A ? 74  ? 0.491   -6.338  11.902  1.0 98.28 74  A 1
ATOM 533 C CG1 . VAL A ? 74  ? 1.193   -5.628  13.069  1.0 94.76 74  A 1
ATOM 534 C CG2 . VAL A ? 74  ? -1.025  -6.264  12.122  1.0 93.57 74  A 1
ATOM 535 N N   . ALA A ? 75  ? -0.711  -6.150  8.785   1.0 98.76 75  A 1
ATOM 536 C CA  . ALA A ? 75  ? -1.292  -6.774  7.603   1.0 98.84 75  A 1
ATOM 537 C C   . ALA A ? 75  ? -2.032  -5.737  6.754   1.0 98.88 75  A 1
ATOM 538 O O   . ALA A ? 75  ? -2.667  -4.843  7.309   1.0 98.81 75  A 1
ATOM 539 C CB  . ALA A ? 75  ? -2.240  -7.893  8.037   1.0 98.76 75  A 1
ATOM 540 N N   . VAL A ? 76  ? -1.993  -5.879  5.422   1.0 98.88 76  A 1
ATOM 541 C CA  . VAL A ? 76  ? -2.657  -4.974  4.470   1.0 98.9  76  A 1
ATOM 542 C C   . VAL A ? 76  ? -3.317  -5.763  3.343   1.0 98.89 76  A 1
ATOM 543 O O   . VAL A ? 76  ? -2.747  -6.716  2.809   1.0 98.79 76  A 1
ATOM 544 C CB  . VAL A ? 76  ? -1.667  -3.929  3.912   1.0 98.86 76  A 1
ATOM 545 C CG1 . VAL A ? 76  ? -2.260  -3.068  2.791   1.0 98.37 76  A 1
ATOM 546 C CG2 . VAL A ? 76  ? -1.201  -2.968  5.015   1.0 98.27 76  A 1
ATOM 547 N N   . TYR A ? 77  ? -4.522  -5.322  2.961   1.0 98.88 77  A 1
ATOM 548 C CA  . TYR A ? 77  ? -5.256  -5.815  1.797   1.0 98.9  77  A 1
ATOM 549 C C   . TYR A ? 77  ? -5.661  -4.632  0.913   1.0 98.91 77  A 1
ATOM 550 O O   . TYR A ? 77  ? -6.405  -3.762  1.353   1.0 98.81 77  A 1
ATOM 551 C CB  . TYR A ? 77  ? -6.473  -6.625  2.259   1.0 98.82 77  A 1
ATOM 552 C CG  . TYR A ? 77  ? -6.965  -7.677  1.277   1.0 98.76 77  A 1
ATOM 553 C CD1 . TYR A ? 77  ? -7.203  -7.371  -0.079  1.0 98.23 77  A 1
ATOM 554 C CD2 . TYR A ? 77  ? -7.190  -8.988  1.734   1.0 98.14 77  A 1
ATOM 555 C CE1 . TYR A ? 77  ? -7.635  -8.370  -0.971  1.0 97.52 77  A 1
ATOM 556 C CE2 . TYR A ? 77  ? -7.630  -9.988  0.850   1.0 97.54 77  A 1
ATOM 557 C CZ  . TYR A ? 77  ? -7.849  -9.683  -0.507  1.0 97.7  77  A 1
ATOM 558 O OH  . TYR A ? 77  ? -8.265  -10.653 -1.358  1.0 96.62 77  A 1
ATOM 559 N N   . CYS A ? 78  ? -5.189  -4.607  -0.332  1.0 98.81 78  A 1
ATOM 560 C CA  . CYS A ? 78  ? -5.594  -3.643  -1.357  1.0 98.76 78  A 1
ATOM 561 C C   . CYS A ? 78  ? -6.490  -4.338  -2.388  1.0 98.76 78  A 1
ATOM 562 O O   . CYS A ? 78  ? -6.214  -5.483  -2.760  1.0 98.46 78  A 1
ATOM 563 C CB  . CYS A ? 78  ? -4.335  -3.040  -1.986  1.0 98.46 78  A 1
ATOM 564 S SG  . CYS A ? 78  ? -4.753  -1.614  -3.018  1.0 89.45 78  A 1
ATOM 565 N N   . VAL A ? 79  ? -7.559  -3.678  -2.829  1.0 98.84 79  A 1
ATOM 566 C CA  . VAL A ? 79  ? -8.517  -4.205  -3.812  1.0 98.84 79  A 1
ATOM 567 C C   . VAL A ? 79  ? -8.717  -3.248  -4.980  1.0 98.85 79  A 1
ATOM 568 O O   . VAL A ? 79  ? -8.684  -2.027  -4.816  1.0 98.74 79  A 1
ATOM 569 C CB  . VAL A ? 79  ? -9.880  -4.580  -3.196  1.0 98.7  79  A 1
ATOM 570 C CG1 . VAL A ? 79  ? -9.736  -5.634  -2.098  1.0 97.91 79  A 1
ATOM 571 C CG2 . VAL A ? 79  ? -10.650 -3.377  -2.635  1.0 97.56 79  A 1
ATOM 572 N N   . ASP A ? 80  ? -8.970  -3.823  -6.152  1.0 98.64 80  A 1
ATOM 573 C CA  . ASP A ? 80  ? -9.322  -3.107  -7.375  1.0 98.51 80  A 1
ATOM 574 C C   . ASP A ? 80  ? -10.835 -2.832  -7.498  1.0 98.55 80  A 1
ATOM 575 O O   . ASP A ? 80  ? -11.621 -2.998  -6.553  1.0 98.29 80  A 1
ATOM 576 C CB  . ASP A ? 80  ? -8.732  -3.869  -8.580  1.0 98.15 80  A 1
ATOM 577 C CG  . ASP A ? 80  ? -9.476  -5.158  -8.967  1.0 97.8  80  A 1
ATOM 578 O OD1 . ASP A ? 80  ? -10.512 -5.473  -8.342  1.0 96.73 80  A 1
ATOM 579 O OD2 . ASP A ? 80  ? -9.054  -5.766  -9.966  1.0 95.66 80  A 1
ATOM 580 N N   . GLY A ? 81  ? -11.269 -2.397  -8.686  1.0 98.2  81  A 1
ATOM 581 C CA  . GLY A ? 81  ? -12.663 -2.122  -9.018  1.0 97.86 81  A 1
ATOM 582 C C   . GLY A ? 81  ? -13.611 -3.319  -8.903  1.0 98.01 81  A 1
ATOM 583 O O   . GLY A ? 81  ? -14.810 -3.115  -8.692  1.0 96.97 81  A 1
ATOM 584 N N   . ASN A ? 82  ? -13.099 -4.545  -8.979  1.0 97.93 82  A 1
ATOM 585 C CA  . ASN A ? 82  ? -13.873 -5.786  -8.861  1.0 97.7  82  A 1
ATOM 586 C C   . ASN A ? 82  ? -13.879 -6.345  -7.429  1.0 97.8  82  A 1
ATOM 587 O O   . ASN A ? 82  ? -14.687 -7.210  -7.106  1.0 96.79 82  A 1
ATOM 588 C CB  . ASN A ? 82  ? -13.312 -6.801  -9.864  1.0 97.27 82  A 1
ATOM 589 C CG  . ASN A ? 82  ? -13.391 -6.316  -11.298 1.0 95.27 82  A 1
ATOM 590 O OD1 . ASN A ? 82  ? -14.354 -5.699  -11.735 1.0 88.63 82  A 1
ATOM 591 N ND2 . ASN A ? 82  ? -12.366 -6.566  -12.076 1.0 88.09 82  A 1
ATOM 592 N N   . GLY A ? 83  ? -13.022 -5.816  -6.552  1.0 97.91 83  A 1
ATOM 593 C CA  . GLY A ? 83  ? -12.808 -6.346  -5.203  1.0 97.84 83  A 1
ATOM 594 C C   . GLY A ? 83  ? -11.733 -7.434  -5.136  1.0 98.08 83  A 1
ATOM 595 O O   . GLY A ? 83  ? -11.560 -8.050  -4.078  1.0 97.44 83  A 1
ATOM 596 N N   . ASP A ? 84  ? -11.012 -7.654  -6.235  1.0 97.95 84  A 1
ATOM 597 C CA  . ASP A ? 84  ? -9.896  -8.587  -6.309  1.0 97.92 84  A 1
ATOM 598 C C   . ASP A ? 84  ? -8.633  -7.969  -5.703  1.0 98.28 84  A 1
ATOM 599 O O   . ASP A ? 84  ? -8.437  -6.752  -5.714  1.0 98.0  84  A 1
ATOM 600 C CB  . ASP A ? 84  ? -9.644  -9.020  -7.762  1.0 97.43 84  A 1
ATOM 601 C CG  . ASP A ? 84  ? -10.785 -9.856  -8.342  1.0 96.18 84  A 1
ATOM 602 O OD1 . ASP A ? 84  ? -11.286 -10.735 -7.601  1.0 93.84 84  A 1
ATOM 603 O OD2 . ASP A ? 84  ? -11.108 -9.652  -9.532  1.0 93.29 84  A 1
ATOM 604 N N   . SER A ? 85  ? -7.741  -8.813  -5.184  1.0 98.47 85  A 1
ATOM 605 C CA  . SER A ? 85  ? -6.484  -8.350  -4.592  1.0 98.5  85  A 1
ATOM 606 C C   . SER A ? 85  ? -5.612  -7.616  -5.613  1.0 98.54 85  A 1
ATOM 607 O O   . SER A ? 85  ? -5.239  -8.182  -6.645  1.0 97.84 85  A 1
ATOM 608 C CB  . SER A ? 85  ? -5.702  -9.520  -3.982  1.0 97.83 85  A 1
ATOM 609 O OG  . SER A ? 85  ? -5.391  -10.475 -4.979  1.0 87.84 85  A 1
ATOM 610 N N   . LEU A ? 86  ? -5.208  -6.388  -5.288  1.0 98.35 86  A 1
ATOM 611 C CA  . LEU A ? 86  ? -4.379  -5.528  -6.123  1.0 98.3  86  A 1
ATOM 612 C C   . LEU A ? 86  ? -2.969  -5.398  -5.539  1.0 98.35 86  A 1
ATOM 613 O O   . LEU A ? 86  ? -2.787  -5.200  -4.337  1.0 97.83 86  A 1
ATOM 614 C CB  . LEU A ? 86  ? -5.088  -4.168  -6.268  1.0 97.97 86  A 1
ATOM 615 C CG  . LEU A ? 86  ? -4.382  -3.170  -7.195  1.0 96.87 86  A 1
ATOM 616 C CD1 . LEU A ? 86  ? -4.357  -3.653  -8.649  1.0 94.87 86  A 1
ATOM 617 C CD2 . LEU A ? 86  ? -5.110  -1.828  -7.152  1.0 94.93 86  A 1
ATOM 618 N N   . MET A ? 87  ? -1.955  -5.470  -6.390  1.0 98.2  87  A 1
ATOM 619 C CA  . MET A ? 87  ? -0.566  -5.273  -5.962  1.0 98.0  87  A 1
ATOM 620 C C   . MET A ? 87  ? -0.244  -3.792  -5.732  1.0 98.28 87  A 1
ATOM 621 O O   . MET A ? 87  ? -0.399  -2.995  -6.657  1.0 97.62 87  A 1
ATOM 622 C CB  . MET A ? 87  ? 0.409   -5.848  -7.000  1.0 96.62 87  A 1
ATOM 623 C CG  . MET A ? 87  ? 0.523   -7.373  -6.906  1.0 87.71 87  A 1
ATOM 624 S SD  . MET A ? 87  ? 1.106   -8.017  -5.309  1.0 86.5  87  A 1
ATOM 625 C CE  . MET A ? 87  ? 2.724   -7.237  -5.163  1.0 76.86 87  A 1
ATOM 626 N N   . PRO A ? 88  ? 0.328   -3.418  -4.567  1.0 98.26 88  A 1
ATOM 627 C CA  . PRO A ? 88  ? 0.887   -2.086  -4.377  1.0 98.16 88  A 1
ATOM 628 C C   . PRO A ? 88  ? 1.970   -1.766  -5.419  1.0 98.16 88  A 1
ATOM 629 O O   . PRO A ? 88  ? 2.832   -2.594  -5.722  1.0 97.55 88  A 1
ATOM 630 C CB  . PRO A ? 88  ? 1.453   -2.063  -2.954  1.0 97.7  88  A 1
ATOM 631 C CG  . PRO A ? 88  ? 0.640   -3.137  -2.233  1.0 96.48 88  A 1
ATOM 632 C CD  . PRO A ? 88  ? 0.402   -4.173  -3.327  1.0 97.88 88  A 1
ATOM 633 N N   . CYS A ? 89  ? 1.961   -0.539  -5.959  1.0 97.65 89  A 1
ATOM 634 C CA  . CYS A ? 89  ? 3.026   -0.063  -6.842  1.0 97.54 89  A 1
ATOM 635 C C   . CYS A ? 89  ? 4.357   0.105   -6.079  1.0 97.95 89  A 1
ATOM 636 O O   . CYS A ? 89  ? 4.387   0.101   -4.847  1.0 97.7  89  A 1
ATOM 637 C CB  . CYS A ? 89  ? 2.570   1.226   -7.547  1.0 96.48 89  A 1
ATOM 638 S SG  . CYS A ? 89  ? 2.676   2.664   -6.436  1.0 94.78 89  A 1
ATOM 639 N N   . GLY A ? 90  ? 5.472   0.301   -6.794  1.0 97.01 90  A 1
ATOM 640 C CA  . GLY A ? 90  ? 6.796   0.433   -6.162  1.0 96.9  90  A 1
ATOM 641 C C   . GLY A ? 90  ? 6.883   1.539   -5.102  1.0 97.45 90  A 1
ATOM 642 O O   . GLY A ? 90  ? 7.408   1.304   -4.017  1.0 96.95 90  A 1
ATOM 643 N N   . ARG A ? 91  ? 6.282   2.703   -5.366  1.0 97.45 91  A 1
ATOM 644 C CA  . ARG A ? 91  ? 6.171   3.808   -4.393  1.0 97.58 91  A 1
ATOM 645 C C   . ARG A ? 91  ? 5.428   3.368   -3.127  1.0 97.97 91  A 1
ATOM 646 O O   . ARG A ? 91  ? 5.893   3.627   -2.024  1.0 97.67 91  A 1
ATOM 647 C CB  . ARG A ? 91  ? 5.473   5.010   -5.060  1.0 96.98 91  A 1
ATOM 648 C CG  . ARG A ? 91  ? 5.243   6.184   -4.085  1.0 94.27 91  A 1
ATOM 649 C CD  . ARG A ? 91  ? 4.387   7.276   -4.740  1.0 91.56 91  A 1
ATOM 650 N NE  . ARG A ? 91  ? 4.008   8.324   -3.766  1.0 86.56 91  A 1
ATOM 651 C CZ  . ARG A ? 91  ? 2.920   9.075   -3.796  1.0 83.75 91  A 1
ATOM 652 N NH1 . ARG A ? 91  ? 2.036   8.988   -4.752  1.0 77.75 91  A 1
ATOM 653 N NH2 . ARG A ? 91  ? 2.696   9.940   -2.851  1.0 78.3  91  A 1
ATOM 654 N N   . CYS A ? 92  ? 4.283   2.696   -3.285  1.0 98.14 92  A 1
ATOM 655 C CA  . CYS A ? 92  ? 3.487   2.247   -2.148  1.0 98.39 92  A 1
ATOM 656 C C   . CYS A ? 92  ? 4.159   1.111   -1.379  1.0 98.53 92  A 1
ATOM 657 O O   . CYS A ? 92  ? 4.026   1.062   -0.165  1.0 98.33 92  A 1
ATOM 658 C CB  . CYS A ? 92  ? 2.089   1.857   -2.625  1.0 98.25 92  A 1
ATOM 659 S SG  . CYS A ? 92  ? 1.235   3.355   -3.183  1.0 97.45 92  A 1
ATOM 660 N N   . ARG A ? 93  ? 4.937   0.244   -2.032  1.0 98.51 93  A 1
ATOM 661 C CA  . ARG A ? 93  ? 5.758   -0.758  -1.330  1.0 98.5  93  A 1
ATOM 662 C C   . ARG A ? 93  ? 6.800   -0.100  -0.429  1.0 98.4  93  A 1
ATOM 663 O O   . ARG A ? 93  ? 6.938   -0.519  0.711   1.0 98.03 93  A 1
ATOM 664 C CB  . ARG A ? 93  ? 6.435   -1.714  -2.311  1.0 98.44 93  A 1
ATOM 665 C CG  . ARG A ? 93  ? 5.437   -2.612  -3.044  1.0 97.82 93  A 1
ATOM 666 C CD  . ARG A ? 93  ? 6.173   -3.504  -4.039  1.0 96.98 93  A 1
ATOM 667 N NE  . ARG A ? 93  ? 5.269   -3.981  -5.096  1.0 95.28 93  A 1
ATOM 668 C CZ  . ARG A ? 93  ? 5.546   -4.883  -6.017  1.0 94.59 93  A 1
ATOM 669 N NH1 . ARG A ? 93  ? 6.660   -5.559  -6.025  1.0 91.21 93  A 1
ATOM 670 N NH2 . ARG A ? 93  ? 4.690   -5.108  -6.971  1.0 91.5  93  A 1
ATOM 671 N N   . GLN A ? 94  ? 7.473   0.939   -0.900  1.0 97.85 94  A 1
ATOM 672 C CA  . GLN A ? 94  ? 8.416   1.709   -0.074  1.0 97.38 94  A 1
ATOM 673 C C   . GLN A ? 94  ? 7.709   2.375   1.119   1.0 97.48 94  A 1
ATOM 674 O O   . GLN A ? 94  ? 8.160   2.244   2.254   1.0 97.14 94  A 1
ATOM 675 C CB  . GLN A ? 94  ? 9.133   2.742   -0.960  1.0 96.5  94  A 1
ATOM 676 C CG  . GLN A ? 94  ? 10.183  3.565   -0.198  1.0 94.62 94  A 1
ATOM 677 C CD  . GLN A ? 94  ? 11.265  2.695   0.430   1.0 94.32 94  A 1
ATOM 678 O OE1 . GLN A ? 94  ? 11.941  1.927   -0.239  1.0 91.03 94  A 1
ATOM 679 N NE2 . GLN A ? 94  ? 11.441  2.750   1.731   1.0 89.3  94  A 1
ATOM 680 N N   . LEU A ? 95  ? 6.566   3.008   0.885   1.0 97.57 95  A 1
ATOM 681 C CA  . LEU A ? 95  ? 5.748   3.622   1.935   1.0 97.65 95  A 1
ATOM 682 C C   . LEU A ? 95  ? 5.295   2.590   2.988   1.0 97.86 95  A 1
ATOM 683 O O   . LEU A ? 95  ? 5.440   2.804   4.188   1.0 97.5  95  A 1
ATOM 684 C CB  . LEU A ? 95  ? 4.549   4.295   1.242   1.0 97.26 95  A 1
ATOM 685 C CG  . LEU A ? 95  ? 3.616   5.052   2.198   1.0 91.0  95  A 1
ATOM 686 C CD1 . LEU A ? 95  ? 4.276   6.310   2.747   1.0 87.23 95  A 1
ATOM 687 C CD2 . LEU A ? 95  ? 2.347   5.449   1.451   1.0 87.99 95  A 1
ATOM 688 N N   . LEU A ? 96  ? 4.772   1.448   2.543   1.0 98.29 96  A 1
ATOM 689 C CA  . LEU A ? 96  ? 4.334   0.359   3.416   1.0 98.44 96  A 1
ATOM 690 C C   . LEU A ? 96  ? 5.503   -0.273  4.180   1.0 98.24 96  A 1
ATOM 691 O O   . LEU A ? 96  ? 5.323   -0.668  5.329   1.0 98.06 96  A 1
ATOM 692 C CB  . LEU A ? 96  ? 3.599   -0.696  2.573   1.0 98.63 96  A 1
ATOM 693 C CG  . LEU A ? 96  ? 2.218   -0.267  2.045   1.0 98.52 96  A 1
ATOM 694 C CD1 . LEU A ? 96  ? 1.684   -1.354  1.109   1.0 98.27 96  A 1
ATOM 695 C CD2 . LEU A ? 96  ? 1.202   -0.060  3.168   1.0 98.26 96  A 1
ATOM 696 N N   . TYR A ? 97  ? 6.682   -0.354  3.575   1.0 97.75 97  A 1
ATOM 697 C CA  . TYR A ? 97  ? 7.884   -0.860  4.242   1.0 97.32 97  A 1
ATOM 698 C C   . TYR A ? 97  ? 8.268   0.014   5.439   1.0 97.0  97  A 1
ATOM 699 O O   . TYR A ? 97  ? 8.537   -0.511  6.512   1.0 96.19 97  A 1
ATOM 700 C CB  . TYR A ? 97  ? 9.038   -0.960  3.238   1.0 96.76 97  A 1
ATOM 701 C CG  . TYR A ? 97  ? 10.272  -1.647  3.796   1.0 95.88 97  A 1
ATOM 702 C CD1 . TYR A ? 97  ? 11.172  -0.942  4.619   1.0 94.11 97  A 1
ATOM 703 C CD2 . TYR A ? 97  ? 10.506  -3.006  3.511   1.0 93.76 97  A 1
ATOM 704 C CE1 . TYR A ? 97  ? 12.295  -1.591  5.161   1.0 92.03 97  A 1
ATOM 705 C CE2 . TYR A ? 97  ? 11.630  -3.659  4.045   1.0 91.62 97  A 1
ATOM 706 C CZ  . TYR A ? 97  ? 12.523  -2.954  4.875   1.0 91.1  97  A 1
ATOM 707 O OH  . TYR A ? 97  ? 13.609  -3.581  5.399   1.0 88.79 97  A 1
ATOM 708 N N   . GLU A ? 98  ? 8.243   1.332   5.289   1.0 96.46 98  A 1
ATOM 709 C CA  . GLU A ? 98  ? 8.581   2.257   6.377   1.0 96.05 98  A 1
ATOM 710 C C   . GLU A ? 98  ? 7.616   2.126   7.570   1.0 96.3  98  A 1
ATOM 711 O O   . GLU A ? 98  ? 8.041   2.071   8.721   1.0 95.59 98  A 1
ATOM 712 C CB  . GLU A ? 98  ? 8.611   3.683   5.814   1.0 95.06 98  A 1
ATOM 713 C CG  . GLU A ? 98  ? 9.152   4.681   6.847   1.0 92.76 98  A 1
ATOM 714 C CD  . GLU A ? 98  ? 9.547   6.031   6.229   1.0 91.26 98  A 1
ATOM 715 O OE1 . GLU A ? 98  ? 9.433   7.044   6.943   1.0 85.84 98  A 1
ATOM 716 O OE2 . GLU A ? 98  ? 10.006  6.030   5.063   1.0 85.73 98  A 1
ATOM 717 N N   . HIS A ? 99  ? 6.318   1.974   7.304   1.0 97.14 99  A 1
ATOM 718 C CA  . HIS A ? 99  ? 5.287   1.956   8.351   1.0 97.41 99  A 1
ATOM 719 C C   . HIS A ? 99  ? 4.891   0.559   8.855   1.0 97.68 99  A 1
ATOM 720 O O   . HIS A ? 99  ? 4.158   0.441   9.836   1.0 97.31 99  A 1
ATOM 721 C CB  . HIS A ? 99  ? 4.086   2.758   7.855   1.0 97.42 99  A 1
ATOM 722 C CG  . HIS A ? 99  ? 4.456   4.179   7.515   1.0 97.16 99  A 1
ATOM 723 N ND1 . HIS A ? 99  ? 5.076   5.082   8.350   1.0 92.3  99  A 1
ATOM 724 C CD2 . HIS A ? 99  ? 4.319   4.788   6.303   1.0 92.73 99  A 1
ATOM 725 C CE1 . HIS A ? 99  ? 5.314   6.205   7.645   1.0 92.91 99  A 1
ATOM 726 N NE2 . HIS A ? 99  ? 4.859   6.072   6.398   1.0 93.42 99  A 1
ATOM 727 N N   . GLY A ? 100 ? 5.355   -0.503  8.205   1.0 97.6  100 A 1
ATOM 728 C CA  . GLY A ? 100 ? 5.082   -1.893  8.591   1.0 97.64 100 A 1
ATOM 729 C C   . GLY A ? 100 ? 6.330   -2.747  8.805   1.0 97.54 100 A 1
ATOM 730 O O   . GLY A ? 100 ? 6.273   -3.763  9.501   1.0 96.79 100 A 1
ATOM 731 N N   . GLY A ? 101 ? 7.464   -2.344  8.241   1.0 96.84 101 A 1
ATOM 732 C CA  . GLY A ? 101 ? 8.718   -3.089  8.265   1.0 96.82 101 A 1
ATOM 733 C C   . GLY A ? 101 ? 8.724   -4.322  7.349   1.0 97.42 101 A 1
ATOM 734 O O   . GLY A ? 101 ? 7.758   -4.584  6.626   1.0 97.38 101 A 1
ATOM 735 N N   . PRO A ? 102 ? 9.809   -5.104  7.374   1.0 96.84 102 A 1
ATOM 736 C CA  . PRO A ? 102 ? 10.014  -6.236  6.464   1.0 96.86 102 A 1
ATOM 737 C C   . PRO A ? 102 ? 9.017   -7.384  6.670   1.0 97.48 102 A 1
ATOM 738 O O   . PRO A ? 102 ? 8.741   -8.139  5.737   1.0 97.43 102 A 1
ATOM 739 C CB  . PRO A ? 102 ? 11.454  -6.690  6.735   1.0 95.9  102 A 1
ATOM 740 C CG  . PRO A ? 102 ? 11.727  -6.249  8.168   1.0 94.43 102 A 1
ATOM 741 C CD  . PRO A ? 102 ? 10.955  -4.945  8.270   1.0 95.79 102 A 1
ATOM 742 N N   . GLU A ? 103 ? 8.446   -7.509  7.867   1.0 97.36 103 A 1
ATOM 743 C CA  . GLU A ? 103 ? 7.499   -8.572  8.234   1.0 97.68 103 A 1
ATOM 744 C C   . GLU A ? 103 ? 6.035   -8.235  7.919   1.0 98.25 103 A 1
ATOM 745 O O   . GLU A ? 103 ? 5.168   -9.102  8.079   1.0 98.13 103 A 1
ATOM 746 C CB  . GLU A ? 103 ? 7.620   -8.880  9.727   1.0 97.16 103 A 1
ATOM 747 C CG  . GLU A ? 103 ? 9.027   -9.339  10.139  1.0 93.55 103 A 1
ATOM 748 C CD  . GLU A ? 103 ? 9.092   -9.653  11.638  1.0 86.68 103 A 1
ATOM 749 O OE1 . GLU A ? 103 ? 9.908   -10.523 11.998  1.0 75.32 103 A 1
ATOM 750 O OE2 . GLU A ? 103 ? 8.341   -8.996  12.402  1.0 74.91 103 A 1
ATOM 751 N N   . LEU A ? 104 ? 5.741   -7.007  7.481   1.0 98.29 104 A 1
ATOM 752 C CA  . LEU A ? 104 ? 4.388   -6.599  7.098   1.0 98.57 104 A 1
ATOM 753 C C   . LEU A ? 104 ? 3.836   -7.572  6.055   1.0 98.63 104 A 1
ATOM 754 O O   . LEU A ? 104 ? 4.432   -7.766  4.992   1.0 98.54 104 A 1
ATOM 755 C CB  . LEU A ? 104 ? 4.395   -5.156  6.578   1.0 98.65 104 A 1
ATOM 756 C CG  . LEU A ? 104 ? 3.057   -4.697  5.966   1.0 98.44 104 A 1
ATOM 757 C CD1 . LEU A ? 104 ? 1.909   -4.715  6.970   1.0 98.18 104 A 1
ATOM 758 C CD2 . LEU A ? 104 ? 3.178   -3.283  5.412   1.0 98.15 104 A 1
ATOM 759 N N   . LYS A ? 105 ? 2.668   -8.163  6.354   1.0 98.54 105 A 1
ATOM 760 C CA  . LYS A ? 105 ? 1.987   -9.116  5.477   1.0 98.7  105 A 1
ATOM 761 C C   . LYS A ? 105 ? 1.071   -8.376  4.508   1.0 98.78 105 A 1
ATOM 762 O O   . LYS A ? 105 ? 0.246   -7.569  4.924   1.0 98.71 105 A 1
ATOM 763 C CB  . LYS A ? 105 ? 1.212   -10.140 6.313   1.0 98.63 105 A 1
ATOM 764 C CG  . LYS A ? 105 ? 2.131   -11.032 7.162   1.0 98.12 105 A 1
ATOM 765 C CD  . LYS A ? 105 ? 1.301   -11.997 8.019   1.0 96.98 105 A 1
ATOM 766 C CE  . LYS A ? 105 ? 2.216   -12.842 8.907   1.0 93.29 105 A 1
ATOM 767 N NZ  . LYS A ? 105 ? 1.447   -13.761 9.789   1.0 85.56 105 A 1
ATOM 768 N N   . ILE A ? 106 ? 1.179   -8.688  3.220   1.0 98.8  106 A 1
ATOM 769 C CA  . ILE A ? 106 ? 0.347   -8.131  2.153   1.0 98.77 106 A 1
ATOM 770 C C   . ILE A ? 106 ? -0.412  -9.274  1.483   1.0 98.79 106 A 1
ATOM 771 O O   . ILE A ? 106 ? 0.196   -10.267 1.082   1.0 98.58 106 A 1
ATOM 772 C CB  . ILE A ? 106 ? 1.206   -7.350  1.132   1.0 98.49 106 A 1
ATOM 773 C CG1 . ILE A ? 106 ? 2.175   -6.328  1.772   1.0 96.58 106 A 1
ATOM 774 C CG2 . ILE A ? 106 ? 0.307   -6.651  0.100   1.0 97.21 106 A 1
ATOM 775 C CD1 . ILE A ? 106 ? 1.506   -5.191  2.548   1.0 88.28 106 A 1
ATOM 776 N N   . MET A ? 107 ? -1.738  -9.133  1.335   1.0 98.72 107 A 1
ATOM 777 C CA  . MET A ? 107 ? -2.487  -10.021 0.448   1.0 98.68 107 A 1
ATOM 778 C C   . MET A ? 107 ? -2.188  -9.645  -1.003  1.0 98.64 107 A 1
ATOM 779 O O   . MET A ? 107 ? -2.340  -8.494  -1.404  1.0 98.31 107 A 1
ATOM 780 C CB  . MET A ? 107 ? -3.987  -9.953  0.732   1.0 98.55 107 A 1
ATOM 781 C CG  . MET A ? 107 ? -4.771  -10.963 -0.129  1.0 97.77 107 A 1
ATOM 782 S SD  . MET A ? 107 ? -4.312  -12.710 0.123   1.0 97.45 107 A 1
ATOM 783 C CE  . MET A ? 107 ? -5.042  -12.991 1.762   1.0 93.79 107 A 1
ATOM 784 N N   . THR A ? 108 ? -1.768  -10.621 -1.793  1.0 98.24 108 A 1
ATOM 785 C CA  . THR A ? 108 ? -1.440  -10.466 -3.216  1.0 98.07 108 A 1
ATOM 786 C C   . THR A ? 108 ? -2.268  -11.443 -4.053  1.0 98.12 108 A 1
ATOM 787 O O   . THR A ? 108 ? -2.791  -12.413 -3.496  1.0 97.94 108 A 1
ATOM 788 C CB  . THR A ? 108 ? 0.059   -10.672 -3.483  1.0 97.78 108 A 1
ATOM 789 O OG1 . THR A ? 108 ? 0.400   -12.035 -3.558  1.0 96.6  108 A 1
ATOM 790 C CG2 . THR A ? 108 ? 0.975   -10.014 -2.449  1.0 95.68 108 A 1
ATOM 791 N N   . PRO A ? 109 ? -2.328  -11.294 -5.388  1.0 98.07 109 A 1
ATOM 792 C CA  . PRO A ? 109 ? -2.957  -12.291 -6.260  1.0 97.74 109 A 1
ATOM 793 C C   . PRO A ? 109 ? -2.347  -13.701 -6.160  1.0 97.69 109 A 1
ATOM 794 O O   . PRO A ? 109 ? -2.973  -14.681 -6.547  1.0 96.87 109 A 1
ATOM 795 C CB  . PRO A ? 109 ? -2.817  -11.728 -7.678  1.0 97.34 109 A 1
ATOM 796 C CG  . PRO A ? 109 ? -2.728  -10.219 -7.460  1.0 96.52 109 A 1
ATOM 797 C CD  . PRO A ? 109 ? -1.948  -10.116 -6.154  1.0 97.73 109 A 1
ATOM 798 N N   . LYS A ? 110 ? -1.125  -13.813 -5.618  1.0 97.71 110 A 1
ATOM 799 C CA  . LYS A ? 110 ? -0.425  -15.088 -5.376  1.0 97.47 110 A 1
ATOM 800 C C   . LYS A ? 110 ? -0.537  -15.571 -3.922  1.0 97.82 110 A 1
ATOM 801 O O   . LYS A ? 110 ? 0.177   -16.494 -3.535  1.0 97.16 110 A 1
ATOM 802 C CB  . LYS A ? 110 ? 1.039   -14.980 -5.829  1.0 96.87 110 A 1
ATOM 803 C CG  . LYS A ? 110 ? 1.180   -14.678 -7.328  1.0 94.18 110 A 1
ATOM 804 C CD  . LYS A ? 110 ? 2.664   -14.685 -7.730  1.0 89.9  110 A 1
ATOM 805 C CE  . LYS A ? 110 ? 2.795   -14.424 -9.233  1.0 85.55 110 A 1
ATOM 806 N NZ  . LYS A ? 110 ? 4.214   -14.470 -9.673  1.0 76.67 110 A 1
ATOM 807 N N   . GLY A ? 111 ? -1.392  -14.948 -3.117  1.0 97.68 111 A 1
ATOM 808 C CA  . GLY A ? 111 ? -1.515  -15.185 -1.681  1.0 97.74 111 A 1
ATOM 809 C C   . GLY A ? 111 ? -0.680  -14.215 -0.840  1.0 98.15 111 A 1
ATOM 810 O O   . GLY A ? 111 ? -0.180  -13.201 -1.330  1.0 97.83 111 A 1
ATOM 811 N N   . VAL A ? 112 ? -0.568  -14.511 0.454   1.0 98.29 112 A 1
ATOM 812 C CA  . VAL A ? 112 ? 0.114   -13.642 1.424   1.0 98.42 112 A 1
ATOM 813 C C   . VAL A ? 112 ? 1.620   -13.636 1.179   1.0 98.45 112 A 1
ATOM 814 O O   . VAL A ? 112 ? 2.253   -14.687 1.135   1.0 98.19 112 A 1
ATOM 815 C CB  . VAL A ? 112 ? -0.194  -14.065 2.869   1.0 98.33 112 A 1
ATOM 816 C CG1 . VAL A ? 112 ? 0.473   -13.129 3.887   1.0 97.92 112 A 1
ATOM 817 C CG2 . VAL A ? 112 ? -1.706  -14.044 3.138   1.0 97.83 112 A 1
ATOM 818 N N   . GLN A ? 113 ? 2.196   -12.435 1.079   1.0 98.44 113 A 1
ATOM 819 C CA  . GLN A ? 113 ? 3.639   -12.218 0.990   1.0 98.5  113 A 1
ATOM 820 C C   . GLN A ? 113 ? 4.069   -11.153 2.002   1.0 98.62 113 A 1
ATOM 821 O O   . GLN A ? 113 ? 3.268   -10.317 2.408   1.0 98.54 113 A 1
ATOM 822 C CB  . GLN A ? 113 ? 4.035   -11.825 -0.444  1.0 98.41 113 A 1
ATOM 823 C CG  . GLN A ? 113 ? 3.656   -12.889 -1.482  1.0 97.55 113 A 1
ATOM 824 C CD  . GLN A ? 113 ? 4.257   -12.597 -2.854  1.0 96.57 113 A 1
ATOM 825 O OE1 . GLN A ? 113 ? 3.664   -11.974 -3.716  1.0 90.36 113 A 1
ATOM 826 N NE2 . GLN A ? 113 ? 5.465   -13.046 -3.117  1.0 87.94 113 A 1
ATOM 827 N N   . THR A ? 114 ? 5.328   -11.178 2.411   1.0 98.42 114 A 1
ATOM 828 C CA  . THR A ? 114 ? 5.900   -10.156 3.299   1.0 98.45 114 A 1
ATOM 829 C C   . THR A ? 114 ? 6.485   -8.991  2.501   1.0 98.44 114 A 1
ATOM 830 O O   . THR A ? 114 ? 6.850   -9.135  1.330   1.0 98.29 114 A 1
ATOM 831 C CB  . THR A ? 114 ? 6.969   -10.739 4.237   1.0 98.35 114 A 1
ATOM 832 O OG1 . THR A ? 114 ? 8.063   -11.215 3.495   1.0 97.3  114 A 1
ATOM 833 C CG2 . THR A ? 114 ? 6.442   -11.886 5.093   1.0 96.85 114 A 1
ATOM 834 N N   . MET A ? 115 ? 6.640   -7.823  3.140   1.0 98.1  115 A 1
ATOM 835 C CA  . MET A ? 115 ? 7.327   -6.697  2.505   1.0 98.03 115 A 1
ATOM 836 C C   . MET A ? 115 ? 8.784   -7.009  2.139   1.0 98.06 115 A 1
ATOM 837 O O   . MET A ? 115 ? 9.240   -6.545  1.099   1.0 97.64 115 A 1
ATOM 838 C CB  . MET A ? 115 ? 7.255   -5.448  3.383   1.0 97.56 115 A 1
ATOM 839 C CG  . MET A ? 115 ? 5.892   -4.754  3.289   1.0 91.18 115 A 1
ATOM 840 S SD  . MET A ? 115 ? 5.289   -4.376  1.615   1.0 93.13 115 A 1
ATOM 841 C CE  . MET A ? 115 ? 6.695   -3.470  0.938   1.0 85.5  115 A 1
ATOM 842 N N   . ALA A ? 116 ? 9.481   -7.852  2.912   1.0 97.82 116 A 1
ATOM 843 C CA  . ALA A ? 116 ? 10.823  -8.323  2.551   1.0 97.65 116 A 1
ATOM 844 C C   . ALA A ? 116 ? 10.843  -9.086  1.215   1.0 97.79 116 A 1
ATOM 845 O O   . ALA A ? 116 ? 11.786  -8.966  0.441   1.0 97.5  116 A 1
ATOM 846 C CB  . ALA A ? 116 ? 11.344  -9.215  3.683   1.0 97.19 116 A 1
ATOM 847 N N   . GLN A ? 117 ? 9.778   -9.849  0.920   1.0 98.12 117 A 1
ATOM 848 C CA  . GLN A ? 117 ? 9.648   -10.552 -0.362  1.0 98.18 117 A 1
ATOM 849 C C   . GLN A ? 117 ? 9.270   -9.602  -1.508  1.0 98.26 117 A 1
ATOM 850 O O   . GLN A ? 117 ? 9.694   -9.800  -2.642  1.0 98.05 117 A 1
ATOM 851 C CB  . GLN A ? 117 ? 8.587   -11.653 -0.228  1.0 98.26 117 A 1
ATOM 852 C CG  . GLN A ? 117 ? 9.029   -12.811 0.677   1.0 97.22 117 A 1
ATOM 853 C CD  . GLN A ? 117 ? 7.862   -13.732 1.026   1.0 96.75 117 A 1
ATOM 854 O OE1 . GLN A ? 117 ? 6.802   -13.302 1.449   1.0 92.3  117 A 1
ATOM 855 N NE2 . GLN A ? 117 ? 8.005   -15.027 0.874   1.0 90.96 117 A 1
ATOM 856 N N   . LEU A ? 118 ? 8.450   -8.582  -1.222  1.0 97.84 118 A 1
ATOM 857 C CA  . LEU A ? 118 ? 7.927   -7.660  -2.238  1.0 97.88 118 A 1
ATOM 858 C C   . LEU A ? 118 ? 8.865   -6.489  -2.560  1.0 97.97 118 A 1
ATOM 859 O O   . LEU A ? 118 ? 8.762   -5.911  -3.649  1.0 97.59 118 A 1
ATOM 860 C CB  . LEU A ? 118 ? 6.556   -7.143  -1.771  1.0 98.01 118 A 1
ATOM 861 C CG  . LEU A ? 118 ? 5.462   -8.219  -1.672  1.0 97.56 118 A 1
ATOM 862 C CD1 . LEU A ? 118 ? 4.157   -7.560  -1.225  1.0 96.81 118 A 1
ATOM 863 C CD2 . LEU A ? 118 ? 5.218   -8.919  -3.012  1.0 96.82 118 A 1
ATOM 864 N N   . LEU A ? 119 ? 9.745   -6.133  -1.619  1.0 97.27 119 A 1
ATOM 865 C CA  . LEU A ? 119 ? 10.733  -5.063  -1.738  1.0 97.1  119 A 1
ATOM 866 C C   . LEU A ? 119 ? 12.013  -5.434  -0.958  1.0 97.02 119 A 1
ATOM 867 O O   . LEU A ? 119 ? 12.253  -4.906  0.122   1.0 96.44 119 A 1
ATOM 868 C CB  . LEU A ? 119 ? 10.086  -3.747  -1.257  1.0 96.95 119 A 1
ATOM 869 C CG  . LEU A ? 119 ? 10.897  -2.487  -1.593  1.0 96.35 119 A 1
ATOM 870 C CD1 . LEU A ? 119 ? 11.018  -2.261  -3.105  1.0 95.19 119 A 1
ATOM 871 C CD2 . LEU A ? 119 ? 10.190  -1.270  -0.992  1.0 95.22 119 A 1
ATOM 872 N N   . PRO A ? 120 ? 12.833  -6.369  -1.479  1.0 96.64 120 A 1
ATOM 873 C CA  . PRO A ? 120 ? 13.954  -6.952  -0.733  1.0 94.87 120 A 1
ATOM 874 C C   . PRO A ? 120 ? 15.099  -5.974  -0.433  1.0 92.59 120 A 1
ATOM 875 O O   . PRO A ? 120 ? 15.900  -6.233  0.453   1.0 88.08 120 A 1
ATOM 876 C CB  . PRO A ? 120 ? 14.434  -8.124  -1.598  1.0 94.4  120 A 1
ATOM 877 C CG  . PRO A ? 120 ? 13.993  -7.739  -3.009  1.0 93.84 120 A 1
ATOM 878 C CD  . PRO A ? 120 ? 12.677  -7.017  -2.765  1.0 96.11 120 A 1
ATOM 879 N N   . GLN A ? 121 ? 15.176  -4.867  -1.153  1.0 93.73 121 A 1
ATOM 880 C CA  . GLN A ? 121 ? 16.180  -3.809  -0.982  1.0 92.01 121 A 1
ATOM 881 C C   . GLN A ? 121 ? 15.481  -2.451  -0.832  1.0 92.15 121 A 1
ATOM 882 O O   . GLN A ? 121 ? 15.722  -1.522  -1.598  1.0 90.02 121 A 1
ATOM 883 C CB  . GLN A ? 121 ? 17.186  -3.833  -2.145  1.0 90.92 121 A 1
ATOM 884 C CG  . GLN A ? 121 ? 18.012  -5.122  -2.186  1.0 88.23 121 A 1
ATOM 885 C CD  . GLN A ? 121 ? 19.053  -5.107  -3.305  1.0 83.16 121 A 1
ATOM 886 O OE1 . GLN A ? 121 ? 18.903  -4.490  -4.346  1.0 77.39 121 A 1
ATOM 887 N NE2 . GLN A ? 121 ? 20.143  -5.817  -3.148  1.0 74.05 121 A 1
ATOM 888 N N   . ALA A ? 122 ? 14.535  -2.372  0.107   1.0 92.95 122 A 1
ATOM 889 C CA  . ALA A ? 122 ? 13.863  -1.118  0.419   1.0 92.54 122 A 1
ATOM 890 C C   . ALA A ? 122 ? 14.870  -0.067  0.893   1.0 91.98 122 A 1
ATOM 891 O O   . ALA A ? 122 ? 15.829  -0.391  1.592   1.0 90.01 122 A 1
ATOM 892 C CB  . ALA A ? 122 ? 12.802  -1.371  1.494   1.0 92.35 122 A 1
ATOM 893 N N   . PHE A ? 123 ? 14.617  1.198   0.569   1.0 91.46 123 A 1
ATOM 894 C CA  . PHE A ? 123 ? 15.304  2.305   1.224   1.0 89.2  123 A 1
ATOM 895 C C   . PHE A ? 123 ? 14.946  2.280   2.709   1.0 87.03 123 A 1
ATOM 896 O O   . PHE A ? 123 ? 13.772  2.406   3.063   1.0 83.97 123 A 1
ATOM 897 C CB  . PHE A ? 123 ? 14.905  3.618   0.556   1.0 87.9  123 A 1
ATOM 898 C CG  . PHE A ? 123 ? 15.618  4.826   1.114   1.0 83.26 123 A 1
ATOM 899 C CD1 . PHE A ? 123 ? 15.070  5.534   2.200   1.0 80.09 123 A 1
ATOM 900 C CD2 . PHE A ? 123 ? 16.823  5.259   0.535   1.0 80.87 123 A 1
ATOM 901 C CE1 . PHE A ? 123 ? 15.719  6.686   2.691   1.0 78.69 123 A 1
ATOM 902 C CE2 . PHE A ? 123 ? 17.468  6.409   1.022   1.0 78.22 123 A 1
ATOM 903 C CZ  . PHE A ? 123 ? 16.914  7.131   2.096   1.0 79.08 123 A 1
ATOM 904 N N   . ASN A ? 124 ? 15.939  2.076   3.574   1.0 86.18 124 A 1
ATOM 905 C CA  . ASN A ? 124 ? 15.740  1.906   5.003   1.0 83.78 124 A 1
ATOM 906 C C   . ASN A ? 124 ? 16.263  3.141   5.747   1.0 83.01 124 A 1
ATOM 907 O O   . ASN A ? 124 ? 17.473  3.367   5.752   1.0 78.34 124 A 1
ATOM 908 C CB  . ASN A ? 124 ? 16.437  0.607   5.430   1.0 79.15 124 A 1
ATOM 909 C CG  . ASN A ? 124 ? 16.256  0.290   6.901   1.0 74.06 124 A 1
ATOM 910 O OD1 . ASN A ? 124 ? 15.565  0.964   7.655   1.0 68.44 124 A 1
ATOM 911 N ND2 . ASN A ? 124 ? 16.869  -0.771  7.357   1.0 68.36 124 A 1
ATOM 912 N N   . PRO A ? 125 ? 15.404  3.923   6.418   1.0 80.09 125 A 1
ATOM 913 C CA  . PRO A ? 125 ? 15.848  5.098   7.164   1.0 76.7  125 A 1
ATOM 914 C C   . PRO A ? 125 ? 16.760  4.764   8.359   1.0 76.83 125 A 1
ATOM 915 O O   . PRO A ? 125 ? 17.400  5.650   8.909   1.0 72.62 125 A 1
ATOM 916 C CB  . PRO A ? 125 ? 14.556  5.792   7.607   1.0 73.52 125 A 1
ATOM 917 C CG  . PRO A ? 125 ? 13.534  4.658   7.672   1.0 72.4  125 A 1
ATOM 918 C CD  . PRO A ? 125 ? 13.965  3.748   6.526   1.0 74.01 125 A 1
ATOM 919 N N   . GLN A ? 126 ? 16.819  3.495   8.781   1.0 77.05 126 A 1
ATOM 920 C CA  . GLN A ? 126 ? 17.723  3.024   9.839   1.0 75.8  126 A 1
ATOM 921 C C   . GLN A ? 126 ? 19.135  2.710   9.330   1.0 75.98 126 A 1
ATOM 922 O O   . GLN A ? 126 ? 20.072  2.644   10.133  1.0 71.39 126 A 1
ATOM 923 C CB  . GLN A ? 126 ? 17.126  1.777   10.504  1.0 72.67 126 A 1
ATOM 924 C CG  . GLN A ? 126 ? 15.754  2.041   11.135  1.0 65.75 126 A 1
ATOM 925 C CD  . GLN A ? 126 ? 14.960  0.773   11.433  1.0 60.05 126 A 1
ATOM 926 O OE1 . GLN A ? 126 ? 15.335  -0.347  11.143  1.0 57.08 126 A 1
ATOM 927 N NE2 . GLN A ? 126 ? 13.788  0.916   12.011  1.0 52.13 126 A 1
ATOM 928 N N   . GLU A ? 127 ? 19.301  2.503   8.023   1.0 72.9  127 A 1
ATOM 929 C CA  . GLU A ? 127 ? 20.621  2.610   7.406   1.0 72.44 127 A 1
ATOM 930 C C   . GLU A ? 127 ? 20.988  4.095   7.465   1.0 71.1  127 A 1
ATOM 931 O O   . GLU A ? 127 ? 20.180  4.939   7.093   1.0 66.15 127 A 1
ATOM 932 C CB  . GLU A ? 127 ? 20.588  2.052   5.973   1.0 69.56 127 A 1
ATOM 933 C CG  . GLU A ? 127 ? 20.355  0.532   5.968   1.0 64.12 127 A 1
ATOM 934 C CD  . GLU A ? 127 ? 20.074  -0.076  4.582   1.0 60.95 127 A 1
ATOM 935 O OE1 . GLU A ? 127 ? 19.660  -1.264  4.562   1.0 58.42 127 A 1
ATOM 936 O OE2 . GLU A ? 127 ? 20.233  0.627   3.565   1.0 58.08 127 A 1
ATOM 937 N N   . ARG A ? 128 ? 22.178  4.442   8.022   1.0 59.78 128 A 1
ATOM 938 C CA  . ARG A ? 128 ? 22.644  5.821   8.276   1.0 58.15 128 A 1
ATOM 939 C C   . ARG A ? 128 ? 22.838  6.624   6.974   1.0 57.96 128 A 1
ATOM 940 O O   . ARG A ? 128 ? 23.951  7.001   6.625   1.0 55.52 128 A 1
ATOM 941 C CB  . ARG A ? 128 ? 23.957  5.792   9.083   1.0 53.76 128 A 1
ATOM 942 C CG  . ARG A ? 128 ? 23.857  5.198   10.493  1.0 49.63 128 A 1
ATOM 943 C CD  . ARG A ? 128 ? 25.253  5.298   11.121  1.0 46.02 128 A 1
ATOM 944 N NE  . ARG A ? 128 ? 25.306  4.758   12.488  1.0 42.12 128 A 1
ATOM 945 C CZ  . ARG A ? 128 ? 26.375  4.776   13.262  1.0 36.76 128 A 1
ATOM 946 N NH1 . ARG A ? 128 ? 27.518  5.268   12.860  1.0 36.65 128 A 1
ATOM 947 N NH2 . ARG A ? 128 ? 26.323  4.298   14.475  1.0 35.74 128 A 1
ATOM 948 N N   . ILE A ? 129 ? 21.767  6.842   6.241   1.0 61.48 129 A 1
ATOM 949 C CA  . ILE A ? 129 ? 21.775  7.533   4.945   1.0 60.48 129 A 1
ATOM 950 C C   . ILE A ? 129 ? 21.750  9.048   5.165   1.0 59.28 129 A 1
ATOM 951 O O   . ILE A ? 129 ? 22.292  9.809   4.375   1.0 55.94 129 A 1
ATOM 952 C CB  . ILE A ? 129 ? 20.609  7.029   4.064   1.0 58.28 129 A 1
ATOM 953 C CG1 . ILE A ? 129 ? 20.681  5.490   3.873   1.0 54.82 129 A 1
ATOM 954 C CG2 . ILE A ? 129 ? 20.651  7.717   2.692   1.0 53.43 129 A 1
ATOM 955 C CD1 . ILE A ? 129 ? 19.420  4.865   3.284   1.0 52.95 129 A 1
ATOM 956 N N   . PHE A ? 130 ? 21.201  9.477   6.286   1.0 58.13 130 A 1
ATOM 957 C CA  . PHE A ? 130 ? 21.275  10.848  6.773   1.0 57.43 130 A 1
ATOM 958 C C   . PHE A ? 130 ? 22.311  10.867  7.896   1.0 54.87 130 A 1
ATOM 959 O O   . PHE A ? 130 ? 21.984  10.580  9.038   1.0 51.46 130 A 1
ATOM 960 C CB  . PHE A ? 130 ? 19.878  11.310  7.202   1.0 55.48 130 A 1
ATOM 961 C CG  . PHE A ? 130 ? 18.829  11.106  6.123   1.0 54.7  130 A 1
ATOM 962 C CD1 . PHE A ? 130 ? 18.819  11.931  4.984   1.0 51.27 130 A 1
ATOM 963 C CD2 . PHE A ? 130 ? 17.907  10.046  6.225   1.0 51.6  130 A 1
ATOM 964 C CE1 . PHE A ? 130 ? 17.886  11.698  3.955   1.0 48.83 130 A 1
ATOM 965 C CE2 . PHE A ? 130 ? 16.976  9.814   5.195   1.0 48.96 130 A 1
ATOM 966 C CZ  . PHE A ? 130 ? 16.967  10.642  4.061   1.0 48.54 130 A 1
ATOM 967 N N   . GLY A ? 131 ? 23.570  11.121  7.542   1.0 52.72 131 A 1
ATOM 968 C CA  . GLY A ? 131 ? 24.693  11.095  8.476   1.0 52.63 131 A 1
ATOM 969 C C   . GLY A ? 131 ? 24.456  11.984  9.698   1.0 52.42 131 A 1
ATOM 970 O O   . GLY A ? 131 ? 24.594  13.195  9.614   1.0 49.69 131 A 1
ATOM 971 N N   . ASN A ? 132 ? 24.138  11.346  10.812  1.0 51.72 132 A 1
ATOM 972 C CA  . ASN A ? 132 ? 24.284  11.880  12.157  1.0 53.04 132 A 1
ATOM 973 C C   . ASN A ? 132 ? 25.350  11.029  12.859  1.0 51.92 132 A 1
ATOM 974 O O   . ASN A ? 132 ? 25.050  10.239  13.750  1.0 48.95 132 A 1
ATOM 975 C CB  . ASN A ? 132 ? 22.933  11.908  12.896  1.0 50.96 132 A 1
ATOM 976 C CG  . ASN A ? 132 ? 21.969  12.986  12.431  1.0 46.53 132 A 1
ATOM 977 O OD1 . ASN A ? 132 ? 22.228  13.834  11.604  1.0 43.15 132 A 1
ATOM 978 N ND2 . ASN A ? 132 ? 20.779  12.999  12.986  1.0 42.14 132 A 1
ATOM 979 N N   . ASP A ? 133 ? 26.586  11.147  12.394  1.0 49.93 133 A 1
ATOM 980 C CA  . ASP A ? 133 ? 27.762  10.791  13.179  1.0 52.62 133 A 1
ATOM 981 C C   . ASP A ? 133 ? 28.176  12.066  13.939  1.0 51.04 133 A 1
ATOM 982 O O   . ASP A ? 133 ? 29.051  12.804  13.497  1.0 48.63 133 A 1
ATOM 983 C CB  . ASP A ? 133 ? 28.886  10.223  12.284  1.0 51.23 133 A 1
ATOM 984 C CG  . ASP A ? 133 ? 28.619  8.814   11.715  1.0 47.76 133 A 1
ATOM 985 O OD1 . ASP A ? 133 ? 27.957  7.980   12.387  1.0 45.55 133 A 1
ATOM 986 O OD2 . ASP A ? 133 ? 29.135  8.528   10.609  1.0 45.69 133 A 1
ATOM 987 N N   . GLU A ? 134 ? 27.477  12.335  15.046  1.0 50.7  134 A 1
ATOM 988 C CA  . GLU A ? 134 ? 27.969  13.163  16.160  1.0 52.13 134 A 1
ATOM 989 C C   . GLU A ? 134 ? 27.837  12.354  17.458  1.0 48.81 134 A 1
ATOM 990 O O   . GLU A ? 134 ? 26.751  11.787  17.703  1.0 45.81 134 A 1
ATOM 991 C CB  . GLU A ? 134 ? 27.274  14.537  16.247  1.0 49.93 134 A 1
ATOM 992 C CG  . GLU A ? 134 ? 27.697  15.517  15.127  1.0 43.93 134 A 1
ATOM 993 C CD  . GLU A ? 134 ? 27.278  16.986  15.358  1.0 41.37 134 A 1
ATOM 994 O OE1 . GLU A ? 134 ? 27.917  17.878  14.739  1.0 39.99 134 A 1
ATOM 995 O OE2 . GLU A ? 134 ? 26.328  17.250  16.132  1.0 42.92 134 A 1
ATOM 996 O OXT . GLU A ? 134 ? 28.858  12.304  18.179  1.0 46.56 134 A 1
#