data_af3_model_4
#
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   . VAL A ? 1   ? 52.654  16.830  55.469  1.0 25.89 1   A 1 
ATOM 2   C CA  . VAL A ? 1   ? 53.366  15.550  55.221  1.0 46.44 1   A 1 
ATOM 3   C C   . VAL A ? 1   ? 52.459  14.680  54.371  1.0 47.63 1   A 1 
ATOM 4   O O   . VAL A ? 1   ? 51.330  14.453  54.769  1.0 41.44 1   A 1 
ATOM 5   C CB  . VAL A ? 1   ? 53.758  14.844  56.536  1.0 42.26 1   A 1 
ATOM 6   C CG1 . VAL A ? 1   ? 54.356  13.451  56.330  1.0 35.44 1   A 1 
ATOM 7   C CG2 . VAL A ? 1   ? 54.809  15.685  57.274  1.0 39.52 1   A 1 
ATOM 8   N N   . SER A ? 2   ? 52.979  14.307  53.225  1.0 30.41 2   A 1 
ATOM 9   C CA  . SER A ? 2   ? 52.524  13.264  52.283  1.0 41.21 2   A 1 
ATOM 10  C C   . SER A ? 2   ? 51.140  13.364  51.628  1.0 37.77 2   A 1 
ATOM 11  O O   . SER A ? 2   ? 50.109  13.035  52.205  1.0 36.49 2   A 1 
ATOM 12  C CB  . SER A ? 2   ? 52.742  11.881  52.886  1.0 42.81 2   A 1 
ATOM 13  O OG  . SER A ? 2   ? 54.114  11.764  53.218  1.0 37.38 2   A 1 
ATOM 14  N N   . ILE A ? 3   ? 51.205  13.693  50.355  1.0 30.68 3   A 1 
ATOM 15  C CA  . ILE A ? 3   ? 50.244  13.294  49.319  1.0 42.69 3   A 1 
ATOM 16  C C   . ILE A ? 3   ? 50.523  11.822  48.975  1.0 40.18 3   A 1 
ATOM 17  O O   . ILE A ? 3   ? 51.698  11.466  48.865  1.0 38.93 3   A 1 
ATOM 18  C CB  . ILE A ? 3   ? 50.467  14.161  48.046  1.0 40.66 3   A 1 
ATOM 19  C CG1 . ILE A ? 3   ? 50.602  15.677  48.340  1.0 38.36 3   A 1 
ATOM 20  C CG2 . ILE A ? 3   ? 49.338  13.931  47.023  1.0 40.83 3   A 1 
ATOM 21  C CD1 . ILE A ? 3   ? 51.131  16.495  47.157  1.0 39.01 3   A 1 
ATOM 22  N N   . PRO A ? 4   ? 49.526  10.993  48.705  1.0 31.95 4   A 1 
ATOM 23  C CA  . PRO A ? 4   ? 49.689  9.996   47.648  1.0 46.12 4   A 1 
ATOM 24  C C   . PRO A ? 4   ? 48.716  10.249  46.489  1.0 45.83 4   A 1 
ATOM 25  O O   . PRO A ? 4   ? 47.506  10.382  46.659  1.0 42.66 4   A 1 
ATOM 26  C CB  . PRO A ? 4   ? 49.475  8.650   48.330  1.0 42.69 4   A 1 
ATOM 27  C CG  . PRO A ? 4   ? 48.458  8.976   49.425  1.0 41.57 4   A 1 
ATOM 28  C CD  . PRO A ? 4   ? 48.593  10.487  49.681  1.0 49.82 4   A 1 
ATOM 29  N N   . GLN A ? 5   ? 49.325  10.313  45.329  1.0 35.86 5   A 1 
ATOM 30  C CA  . GLN A ? 5   ? 48.664  10.171  44.039  1.0 41.97 5   A 1 
ATOM 31  C C   . GLN A ? 5   ? 48.317  8.693   43.823  1.0 39.01 5   A 1 
ATOM 32  O O   . GLN A ? 5   ? 49.181  7.844   44.019  1.0 38.0  5   A 1 
ATOM 33  C CB  . GLN A ? 5   ? 49.666  10.586  42.947  1.0 42.33 5   A 1 
ATOM 34  C CG  . GLN A ? 5   ? 50.083  12.067  42.964  1.0 38.71 5   A 1 
ATOM 35  C CD  . GLN A ? 5   ? 49.528  12.880  41.802  1.0 35.74 5   A 1 
ATOM 36  O OE1 . GLN A ? 5   ? 48.948  12.379  40.860  1.0 34.39 5   A 1 
ATOM 37  N NE2 . GLN A ? 5   ? 49.704  14.187  41.803  1.0 36.34 5   A 1 
ATOM 38  N N   . SER A ? 6   ? 47.120  8.394   43.323  1.0 33.63 6   A 1 
ATOM 39  C CA  . SER A ? 6   ? 46.932  7.247   42.427  1.0 44.13 6   A 1 
ATOM 40  C C   . SER A ? 6   ? 45.637  7.385   41.629  1.0 41.93 6   A 1 
ATOM 41  O O   . SER A ? 6   ? 44.547  7.511   42.174  1.0 38.27 6   A 1 
ATOM 42  C CB  . SER A ? 6   ? 46.997  5.889   43.136  1.0 42.94 6   A 1 
ATOM 43  O OG  . SER A ? 6   ? 46.120  5.824   44.229  1.0 39.47 6   A 1 
ATOM 44  N N   . ASN A ? 7   ? 45.868  7.376   40.345  1.0 30.55 7   A 1 
ATOM 45  C CA  . ASN A ? 7   ? 44.948  7.348   39.212  1.0 42.08 7   A 1 
ATOM 46  C C   . ASN A ? 7   ? 43.768  6.370   39.375  1.0 38.62 7   A 1 
ATOM 47  O O   . ASN A ? 7   ? 43.917  5.327   39.996  1.0 37.02 7   A 1 
ATOM 48  C CB  . ASN A ? 7   ? 45.814  6.876   38.028  1.0 41.54 7   A 1 
ATOM 49  C CG  . ASN A ? 7   ? 47.040  7.728   37.769  1.0 37.2  7   A 1 
ATOM 50  O OD1 . ASN A ? 7   ? 47.013  8.940   37.883  1.0 36.81 7   A 1 
ATOM 51  N ND2 . ASN A ? 7   ? 48.159  7.135   37.420  1.0 35.25 7   A 1 
ATOM 52  N N   . THR A ? 8   ? 42.682  6.621   38.687  1.0 34.25 8   A 1 
ATOM 53  C CA  . THR A ? 8   ? 42.229  5.842   37.511  1.0 41.32 8   A 1 
ATOM 54  C C   . THR A ? 8   ? 40.698  5.881   37.338  1.0 39.93 8   A 1 
ATOM 55  O O   . THR A ? 8   ? 39.941  5.617   38.261  1.0 37.86 8   A 1 
ATOM 56  C CB  . THR A ? 8   ? 42.724  4.375   37.474  1.0 39.98 8   A 1 
ATOM 57  O OG1 . THR A ? 8   ? 44.135  4.356   37.397  1.0 36.44 8   A 1 
ATOM 58  C CG2 . THR A ? 8   ? 42.325  3.580   36.230  1.0 40.44 8   A 1 
ATOM 59  N N   . SER A ? 9   ? 40.311  6.128   36.111  1.0 28.46 9   A 1 
ATOM 60  C CA  . SER A ? 9   ? 39.030  5.827   35.450  1.0 34.48 9   A 1 
ATOM 61  C C   . SER A ? 9   ? 37.756  6.570   35.884  1.0 31.86 9   A 1 
ATOM 62  O O   . SER A ? 9   ? 37.042  6.199   36.807  1.0 30.77 9   A 1 
ATOM 63  C CB  . SER A ? 9   ? 38.815  4.319   35.292  1.0 34.98 9   A 1 
ATOM 64  O OG  . SER A ? 9   ? 38.883  3.630   36.515  1.0 30.93 9   A 1 
ATOM 65  N N   . LEU A ? 10  ? 37.422  7.558   35.066  1.0 30.23 10  A 1 
ATOM 66  C CA  . LEU A ? 10  ? 36.053  7.881   34.678  1.0 37.56 10  A 1 
ATOM 67  C C   . LEU A ? 10  ? 35.326  6.588   34.257  1.0 36.2  10  A 1 
ATOM 68  O O   . LEU A ? 10  ? 35.473  6.133   33.123  1.0 35.44 10  A 1 
ATOM 69  C CB  . LEU A ? 10  ? 36.144  8.839   33.463  1.0 37.48 10  A 1 
ATOM 70  C CG  . LEU A ? 10  ? 36.580  10.277  33.807  1.0 36.01 10  A 1 
ATOM 71  C CD1 . LEU A ? 10  ? 37.382  10.889  32.661  1.0 33.97 10  A 1 
ATOM 72  C CD2 . LEU A ? 10  ? 35.359  11.155  34.069  1.0 37.6  10  A 1 
ATOM 73  N N   . SER A ? 11  ? 34.552  5.996   35.168  1.0 32.4  11  A 1 
ATOM 74  C CA  . SER A ? 11  ? 33.535  5.027   34.765  1.0 35.92 11  A 1 
ATOM 75  C C   . SER A ? 11  ? 32.296  5.810   34.344  1.0 32.9  11  A 1 
ATOM 76  O O   . SER A ? 11  ? 31.473  6.205   35.166  1.0 32.94 11  A 1 
ATOM 77  C CB  . SER A ? 11  ? 33.227  4.013   35.870  1.0 37.42 11  A 1 
ATOM 78  O OG  . SER A ? 11  ? 34.220  3.013   35.871  1.0 34.38 11  A 1 
ATOM 79  N N   . ALA A ? 12  ? 32.214  6.064   33.064  1.0 32.01 12  A 1 
ATOM 80  C CA  . ALA A ? 12  ? 30.939  6.344   32.431  1.0 36.38 12  A 1 
ATOM 81  C C   . ALA A ? 12  ? 30.019  5.154   32.724  1.0 34.59 12  A 1 
ATOM 82  O O   . ALA A ? 12  ? 30.292  4.031   32.300  1.0 34.11 12  A 1 
ATOM 83  C CB  . ALA A ? 12  ? 31.167  6.547   30.925  1.0 36.77 12  A 1 
ATOM 84  N N   . VAL A ? 13  ? 28.964  5.396   33.502  1.0 29.05 13  A 1 
ATOM 85  C CA  . VAL A ? 13  ? 27.869  4.440   33.641  1.0 33.06 13  A 1 
ATOM 86  C C   . VAL A ? 13  ? 27.152  4.414   32.294  1.0 30.9  13  A 1 
ATOM 87  O O   . VAL A ? 13  ? 26.245  5.193   32.028  1.0 29.9  13  A 1 
ATOM 88  C CB  . VAL A ? 13  ? 26.937  4.812   34.818  1.0 32.0  13  A 1 
ATOM 89  C CG1 . VAL A ? 13  ? 25.793  3.800   34.966  1.0 27.71 13  A 1 
ATOM 90  C CG2 . VAL A ? 13  ? 27.714  4.834   36.141  1.0 31.2  13  A 1 
ATOM 91  N N   . ILE A ? 14  ? 27.644  3.551   31.419  1.0 29.89 14  A 1 
ATOM 92  C CA  . ILE A ? 14  ? 26.874  3.112   30.263  1.0 33.95 14  A 1 
ATOM 93  C C   . ILE A ? 14  ? 25.777  2.238   30.858  1.0 33.58 14  A 1 
ATOM 94  O O   . ILE A ? 14  ? 26.036  1.114   31.284  1.0 33.03 14  A 1 
ATOM 95  C CB  . ILE A ? 14  ? 27.757  2.364   29.235  1.0 33.22 14  A 1 
ATOM 96  C CG1 . ILE A ? 14  ? 28.932  3.262   28.766  1.0 29.9  14  A 1 
ATOM 97  C CG2 . ILE A ? 14  ? 26.898  1.914   28.041  1.0 32.0  14  A 1 
ATOM 98  C CD1 . ILE A ? 14  ? 29.921  2.570   27.817  1.0 28.99 14  A 1 
ATOM 99  N N   . ALA A ? 15  ? 24.567  2.781   30.962  1.0 28.27 15  A 1 
ATOM 100 C CA  . ALA A ? 15  ? 23.380  1.971   31.151  1.0 34.34 15  A 1 
ATOM 101 C C   . ALA A ? 15  ? 23.247  1.083   29.908  1.0 33.23 15  A 1 
ATOM 102 O O   . ALA A ? 15  ? 22.728  1.499   28.876  1.0 32.26 15  A 1 
ATOM 103 C CB  . ALA A ? 15  ? 22.171  2.889   31.378  1.0 34.67 15  A 1 
ATOM 104 N N   . VAL A ? 16  ? 23.840  -0.113  30.002  1.0 33.08 16  A 1 
ATOM 105 C CA  . VAL A ? 16  ? 23.562  -1.186  29.057  1.0 38.72 16  A 1 
ATOM 106 C C   . VAL A ? 16  ? 22.133  -1.616  29.342  1.0 37.97 16  A 1 
ATOM 107 O O   . VAL A ? 16  ? 21.866  -2.272  30.343  1.0 36.15 16  A 1 
ATOM 108 C CB  . VAL A ? 16  ? 24.555  -2.375  29.162  1.0 36.86 16  A 1 
ATOM 109 C CG1 . VAL A ? 16  ? 25.110  -2.706  27.775  1.0 31.89 16  A 1 
ATOM 110 C CG2 . VAL A ? 16  ? 25.744  -2.148  30.106  1.0 35.34 16  A 1 
ATOM 111 N N   . ASP A ? 17  ? 21.220  -1.174  28.506  1.0 33.15 17  A 1 
ATOM 112 C CA  . ASP A ? 17  ? 19.867  -1.695  28.440  1.0 41.87 17  A 1 
ATOM 113 C C   . ASP A ? 17  ? 19.985  -3.192  28.110  1.0 39.52 17  A 1 
ATOM 114 O O   . ASP A ? 17  ? 20.297  -3.584  26.985  1.0 38.95 17  A 1 
ATOM 115 C CB  . ASP A ? 17  ? 19.093  -0.880  27.389  1.0 42.0  17  A 1 
ATOM 116 C CG  . ASP A ? 17  ? 17.575  -1.033  27.480  1.0 36.92 17  A 1 
ATOM 117 O OD1 . ASP A ? 17  ? 17.098  -1.542  28.519  1.0 34.93 17  A 1 
ATOM 118 O OD2 . ASP A ? 17  ? 16.902  -0.571  26.533  1.0 35.89 17  A 1 
ATOM 119 N N   . GLN A ? 18  ? 19.908  -4.028  29.151  1.0 38.07 18  A 1 
ATOM 120 C CA  . GLN A ? 18  ? 19.932  -5.478  28.989  1.0 41.49 18  A 1 
ATOM 121 C C   . GLN A ? 18  ? 18.581  -5.905  28.432  1.0 40.06 18  A 1 
ATOM 122 O O   . GLN A ? 18  ? 17.660  -6.255  29.164  1.0 38.67 18  A 1 
ATOM 123 C CB  . GLN A ? 18  ? 20.284  -6.200  30.305  1.0 41.5  18  A 1 
ATOM 124 C CG  . GLN A ? 18  ? 21.779  -6.099  30.640  1.0 38.46 18  A 1 
ATOM 125 C CD  . GLN A ? 18  ? 22.204  -7.036  31.772  1.0 35.92 18  A 1 
ATOM 126 O OE1 . GLN A ? 18  ? 21.489  -7.307  32.726  1.0 34.09 18  A 1 
ATOM 127 N NE2 . GLN A ? 18  ? 23.402  -7.572  31.731  1.0 34.31 18  A 1 
ATOM 128 N N   . PHE A ? 19  ? 18.478  -5.863  27.114  1.0 41.48 19  A 1 
ATOM 129 C CA  . PHE A ? 19  ? 17.422  -6.549  26.394  1.0 47.27 19  A 1 
ATOM 130 C C   . PHE A ? 19  ? 17.566  -8.055  26.641  1.0 46.02 19  A 1 
ATOM 131 O O   . PHE A ? 19  ? 18.479  -8.695  26.111  1.0 43.05 19  A 1 
ATOM 132 C CB  . PHE A ? 19  ? 17.518  -6.187  24.905  1.0 45.47 19  A 1 
ATOM 133 C CG  . PHE A ? 19  ? 16.405  -6.772  24.058  1.0 42.32 19  A 1 
ATOM 134 C CD1 . PHE A ? 19  ? 16.616  -7.944  23.312  1.0 38.65 19  A 1 
ATOM 135 C CD2 . PHE A ? 19  ? 15.155  -6.137  24.023  1.0 41.22 19  A 1 
ATOM 136 C CE1 . PHE A ? 19  ? 15.581  -8.479  22.526  1.0 35.54 19  A 1 
ATOM 137 C CE2 . PHE A ? 19  ? 14.112  -6.672  23.241  1.0 38.52 19  A 1 
ATOM 138 C CZ  . PHE A ? 19  ? 14.325  -7.843  22.491  1.0 40.82 19  A 1 
ATOM 139 N N   . ASP A ? 20  ? 16.712  -8.610  27.502  1.0 43.63 20  A 1 
ATOM 140 C CA  . ASP A ? 20  ? 16.616  -10.046 27.744  1.0 48.39 20  A 1 
ATOM 141 C C   . ASP A ? 20  ? 15.733  -10.681 26.653  1.0 43.88 20  A 1 
ATOM 142 O O   . ASP A ? 20  ? 14.507  -10.524 26.684  1.0 42.22 20  A 1 
ATOM 143 C CB  . ASP A ? 20  ? 16.086  -10.314 29.167  1.0 47.98 20  A 1 
ATOM 144 C CG  . ASP A ? 20  ? 16.104  -11.799 29.543  1.0 42.92 20  A 1 
ATOM 145 O OD1 . ASP A ? 20  ? 16.284  -12.653 28.638  1.0 41.66 20  A 1 
ATOM 146 O OD2 . ASP A ? 20  ? 15.929  -12.098 30.742  1.0 42.57 20  A 1 
ATOM 147 N N   . PRO A ? 21  ? 16.316  -11.420 25.691  1.0 49.64 21  A 1 
ATOM 148 C CA  . PRO A ? 21  ? 15.549  -12.045 24.616  1.0 53.54 21  A 1 
ATOM 149 C C   . PRO A ? 21  ? 14.725  -13.258 25.077  1.0 53.8  21  A 1 
ATOM 150 O O   . PRO A ? 21  ? 13.991  -13.835 24.280  1.0 49.77 21  A 1 
ATOM 151 C CB  . PRO A ? 21  ? 16.594  -12.420 23.557  1.0 50.78 21  A 1 
ATOM 152 C CG  . PRO A ? 21  ? 17.846  -12.688 24.389  1.0 51.18 21  A 1 
ATOM 153 C CD  . PRO A ? 21  ? 17.732  -11.689 25.539  1.0 59.7  21  A 1 
ATOM 154 N N   . SER A ? 22  ? 14.840  -13.664 26.357  1.0 51.96 22  A 1 
ATOM 155 C CA  . SER A ? 22  ? 14.135  -14.839 26.887  1.0 56.78 22  A 1 
ATOM 156 C C   . SER A ? 22  ? 12.776  -14.541 27.535  1.0 53.78 22  A 1 
ATOM 157 O O   . SER A ? 22  ? 12.013  -15.471 27.798  1.0 49.83 22  A 1 
ATOM 158 C CB  . SER A ? 22  ? 15.056  -15.634 27.813  1.0 55.07 22  A 1 
ATOM 159 O OG  . SER A ? 22  ? 15.261  -15.004 29.049  1.0 50.13 22  A 1 
ATOM 160 N N   . SER A ? 23  ? 12.422  -13.268 27.734  1.0 44.64 23  A 1 
ATOM 161 C CA  . SER A ? 23  ? 11.077  -12.871 28.175  1.0 48.5  23  A 1 
ATOM 162 C C   . SER A ? 23  ? 10.082  -12.789 27.008  1.0 45.28 23  A 1 
ATOM 163 O O   . SER A ? 23  ? 9.352   -11.817 26.844  1.0 41.54 23  A 1 
ATOM 164 C CB  . SER A ? 23  ? 11.123  -11.607 29.039  1.0 47.73 23  A 1 
ATOM 165 O OG  . SER A ? 23  ? 11.544  -10.493 28.294  1.0 43.09 23  A 1 
ATOM 166 N N   . GLY A ? 24  ? 10.050  -13.828 26.196  1.0 44.75 24  A 1 
ATOM 167 C CA  . GLY A ? 24  ? 9.063   -14.008 25.133  1.0 48.9  24  A 1 
ATOM 168 C C   . GLY A ? 24  ? 7.664   -14.273 25.683  1.0 46.9  24  A 1 
ATOM 169 O O   . GLY A ? 24  ? 7.141   -15.374 25.552  1.0 43.44 24  A 1 
ATOM 170 N N   . GLY A ? 25  ? 7.058   -13.259 26.319  1.0 45.46 25  A 1 
ATOM 171 C CA  . GLY A ? 25  ? 5.613   -13.229 26.476  1.0 48.41 25  A 1 
ATOM 172 C C   . GLY A ? 25  ? 5.002   -13.213 25.080  1.0 46.31 25  A 1 
ATOM 173 O O   . GLY A ? 25  ? 5.250   -12.278 24.318  1.0 43.7  25  A 1 
ATOM 174 N N   . GLN A ? 26  ? 4.243   -14.249 24.735  1.0 46.97 26  A 1 
ATOM 175 C CA  . GLN A ? 26  ? 3.397   -14.219 23.545  1.0 50.53 26  A 1 
ATOM 176 C C   . GLN A ? 26  ? 2.362   -13.108 23.736  1.0 50.81 26  A 1 
ATOM 177 O O   . GLN A ? 26  ? 1.275   -13.331 24.260  1.0 48.6  26  A 1 
ATOM 178 C CB  . GLN A ? 26  ? 2.734   -15.584 23.308  1.0 49.05 26  A 1 
ATOM 179 C CG  . GLN A ? 26  ? 3.730   -16.651 22.833  1.0 43.96 26  A 1 
ATOM 180 C CD  . GLN A ? 26  ? 3.044   -17.949 22.403  1.0 39.07 26  A 1 
ATOM 181 O OE1 . GLN A ? 26  ? 1.865   -18.187 22.595  1.0 36.74 26  A 1 
ATOM 182 N NE2 . GLN A ? 26  ? 3.767   -18.862 21.787  1.0 36.67 26  A 1 
ATOM 183 N N   . GLY A ? 27  ? 2.744   -11.898 23.367  1.0 39.78 27  A 1 
ATOM 184 C CA  . GLY A ? 27  ? 1.800   -10.823 23.158  1.0 45.08 27  A 1 
ATOM 185 C C   . GLY A ? 27  ? 0.912   -11.254 22.005  1.0 45.33 27  A 1 
ATOM 186 O O   . GLY A ? 27  ? 1.364   -11.300 20.862  1.0 43.87 27  A 1 
ATOM 187 N N   . VAL A ? 28  ? -0.326  -11.625 22.326  1.0 45.53 28  A 1 
ATOM 188 C CA  . VAL A ? 28  ? -1.378  -11.670 21.320  1.0 49.1  28  A 1 
ATOM 189 C C   . VAL A ? 28  ? -1.508  -10.231 20.838  1.0 51.32 28  A 1 
ATOM 190 O O   . VAL A ? 28  ? -2.078  -9.387  21.520  1.0 49.34 28  A 1 
ATOM 191 C CB  . VAL A ? 28  ? -2.695  -12.211 21.908  1.0 45.78 28  A 1 
ATOM 192 C CG1 . VAL A ? 28  ? -3.809  -12.228 20.857  1.0 39.66 28  A 1 
ATOM 193 C CG2 . VAL A ? 28  ? -2.514  -13.645 22.419  1.0 42.46 28  A 1 
ATOM 194 N N   . TYR A ? 29  ? -0.863  -9.935  19.728  1.0 42.35 29  A 1 
ATOM 195 C CA  . TYR A ? 29  ? -1.090  -8.679  19.041  1.0 47.01 29  A 1 
ATOM 196 C C   . TYR A ? 29  ? -2.528  -8.748  18.542  1.0 48.6  29  A 1 
ATOM 197 O O   . TYR A ? 29  ? -2.831  -9.540  17.654  1.0 45.71 29  A 1 
ATOM 198 C CB  . TYR A ? 29  ? -0.075  -8.494  17.899  1.0 44.25 29  A 1 
ATOM 199 C CG  . TYR A ? 29  ? 1.375   -8.526  18.352  1.0 37.12 29  A 1 
ATOM 200 C CD1 . TYR A ? 29  ? 1.965   -7.382  18.913  1.0 33.84 29  A 1 
ATOM 201 C CD2 . TYR A ? 29  ? 2.125   -9.714  18.241  1.0 32.65 29  A 1 
ATOM 202 C CE1 . TYR A ? 29  ? 3.300   -7.416  19.363  1.0 30.74 29  A 1 
ATOM 203 C CE2 . TYR A ? 29  ? 3.461   -9.755  18.692  1.0 35.17 29  A 1 
ATOM 204 C CZ  . TYR A ? 29  ? 4.049   -8.603  19.254  1.0 33.81 29  A 1 
ATOM 205 O OH  . TYR A ? 29  ? 5.333   -8.641  19.695  1.0 32.48 29  A 1 
ATOM 206 N N   . ASP A ? 30  ? -3.412  -7.967  19.157  1.0 45.23 30  A 1 
ATOM 207 C CA  . ASP A ? 30  ? -4.716  -7.709  18.561  1.0 48.77 30  A 1 
ATOM 208 C C   . ASP A ? 30  ? -4.465  -7.288  17.116  1.0 49.81 30  A 1 
ATOM 209 O O   . ASP A ? 30  ? -3.762  -6.306  16.856  1.0 48.11 30  A 1 
ATOM 210 C CB  . ASP A ? 30  ? -5.478  -6.606  19.321  1.0 47.17 30  A 1 
ATOM 211 C CG  . ASP A ? 30  ? -6.378  -7.132  20.440  1.0 40.69 30  A 1 
ATOM 212 O OD1 . ASP A ? 30  ? -6.924  -8.247  20.283  1.0 37.91 30  A 1 
ATOM 213 O OD2 . ASP A ? 30  ? -6.559  -6.383  21.424  1.0 37.06 30  A 1 
ATOM 214 N N   . THR A ? 31  ? -4.973  -8.073  16.179  1.0 49.03 31  A 1 
ATOM 215 C CA  . THR A ? 31  ? -4.904  -7.729  14.758  1.0 51.77 31  A 1 
ATOM 216 C C   . THR A ? 31  ? -5.544  -6.356  14.628  1.0 52.66 31  A 1 
ATOM 217 O O   . THR A ? 31  ? -6.737  -6.234  14.924  1.0 51.18 31  A 1 
ATOM 218 C CB  . THR A ? 31  ? -5.660  -8.747  13.892  1.0 50.38 31  A 1 
ATOM 219 O OG1 . THR A ? 31  ? -5.256  -10.050 14.233  1.0 45.19 31  A 1 
ATOM 220 C CG2 . THR A ? 31  ? -5.371  -8.557  12.408  1.0 44.83 31  A 1 
ATOM 221 N N   . PRO A ? 32  ? -4.783  -5.313  14.277  1.0 44.87 32  A 1 
ATOM 222 C CA  . PRO A ? 32  ? -5.375  -3.995  14.195  1.0 47.77 32  A 1 
ATOM 223 C C   . PRO A ? 32  ? -6.510  -4.067  13.174  1.0 49.76 32  A 1 
ATOM 224 O O   . PRO A ? 32  ? -6.294  -4.466  12.027  1.0 49.27 32  A 1 
ATOM 225 C CB  . PRO A ? 32  ? -4.239  -3.043  13.798  1.0 45.5  32  A 1 
ATOM 226 C CG  . PRO A ? 32  ? -3.205  -3.958  13.142  1.0 43.63 32  A 1 
ATOM 227 C CD  . PRO A ? 32  ? -3.391  -5.289  13.866  1.0 47.62 32  A 1 
ATOM 228 N N   . LEU A ? 33  ? -7.716  -3.695  13.599  1.0 41.59 33  A 1 
ATOM 229 C CA  . LEU A ? 33  ? -8.829  -3.436  12.688  1.0 43.83 33  A 1 
ATOM 230 C C   . LEU A ? 33  ? -8.452  -2.213  11.848  1.0 45.1  33  A 1 
ATOM 231 O O   . LEU A ? 33  ? -8.807  -1.075  12.154  1.0 42.87 33  A 1 
ATOM 232 C CB  . LEU A ? 33  ? -10.130 -3.236  13.494  1.0 42.44 33  A 1 
ATOM 233 C CG  . LEU A ? 33  ? -10.715 -4.527  14.091  1.0 39.36 33  A 1 
ATOM 234 C CD1 . LEU A ? 33  ? -11.771 -4.185  15.143  1.0 35.41 33  A 1 
ATOM 235 C CD2 . LEU A ? 33  ? -11.381 -5.402  13.026  1.0 36.2  33  A 1 
ATOM 236 N N   . GLY A ? 34  ? -7.611  -2.459  10.851  1.0 48.43 34  A 1 
ATOM 237 C CA  . GLY A ? 34  ? -7.161  -1.448  9.912   1.0 49.91 34  A 1 
ATOM 238 C C   . GLY A ? 34  ? -8.334  -0.962  9.068   1.0 51.72 34  A 1 
ATOM 239 O O   . GLY A ? 34  ? -9.235  -1.722  8.714   1.0 50.13 34  A 1 
ATOM 240 N N   . ILE A ? 35  ? -8.284  0.307   8.702   1.0 50.64 35  A 1 
ATOM 241 C CA  . ILE A ? 35  ? -9.236  0.944   7.768   1.0 51.62 35  A 1 
ATOM 242 C C   . ILE A ? 35  ? -9.072  0.394   6.328   1.0 54.76 35  A 1 
ATOM 243 O O   . ILE A ? 35  ? -9.807  0.755   5.419   1.0 51.28 35  A 1 
ATOM 244 C CB  . ILE A ? 35  ? -9.062  2.487   7.878   1.0 46.76 35  A 1 
ATOM 245 C CG1 . ILE A ? 35  ? -9.347  2.963   9.332   1.0 42.65 35  A 1 
ATOM 246 C CG2 . ILE A ? 35  ? -9.964  3.271   6.903   1.0 41.8  35  A 1 
ATOM 247 C CD1 . ILE A ? 35  ? -8.926  4.415   9.615   1.0 38.38 35  A 1 
ATOM 248 N N   . THR A ? 36  ? -8.096  -0.499  6.118   1.0 63.57 36  A 1 
ATOM 249 C CA  . THR A ? 36  ? -7.776  -1.076  4.812   1.0 64.62 36  A 1 
ATOM 250 C C   . THR A ? 36  ? -8.717  -2.233  4.487   1.0 68.02 36  A 1 
ATOM 251 O O   . THR A ? 36  ? -8.501  -3.358  4.928   1.0 64.4  36  A 1 
ATOM 252 C CB  . THR A ? 36  ? -6.313  -1.530  4.765   1.0 58.97 36  A 1 
ATOM 253 O OG1 . THR A ? 36  ? -6.028  -2.400  5.840   1.0 51.96 36  A 1 
ATOM 254 C CG2 . THR A ? 36  ? -5.358  -0.345  4.888   1.0 49.91 36  A 1 
ATOM 255 N N   . ASN A ? 37  ? -9.738  -1.946  3.693   1.0 77.35 37  A 1 
ATOM 256 C CA  . ASN A ? 37  ? -10.564 -2.948  3.036   1.0 77.05 37  A 1 
ATOM 257 C C   . ASN A ? 37  ? -10.518 -2.685  1.521   1.0 77.87 37  A 1 
ATOM 258 O O   . ASN A ? 37  ? -10.953 -1.609  1.103   1.0 73.98 37  A 1 
ATOM 259 C CB  . ASN A ? 37  ? -11.995 -2.877  3.596   1.0 72.39 37  A 1 
ATOM 260 C CG  . ASN A ? 37  ? -12.883 -3.962  3.016   1.0 64.81 37  A 1 
ATOM 261 O OD1 . ASN A ? 37  ? -12.445 -5.042  2.667   1.0 59.76 37  A 1 
ATOM 262 N ND2 . ASN A ? 37  ? -14.164 -3.722  2.895   1.0 58.55 37  A 1 
ATOM 263 N N   . PRO A ? 38  ? -9.991  -3.612  0.696   1.0 80.06 38  A 1 
ATOM 264 C CA  . PRO A ? 38  ? -9.485  -4.957  1.011   1.0 81.62 38  A 1 
ATOM 265 C C   . PRO A ? 38  ? -8.074  -4.969  1.647   1.0 83.67 38  A 1 
ATOM 266 O O   . PRO A ? 38  ? -7.308  -4.017  1.476   1.0 80.39 38  A 1 
ATOM 267 C CB  . PRO A ? 38  ? -9.507  -5.692  -0.328  1.0 77.26 38  A 1 
ATOM 268 C CG  . PRO A ? 38  ? -9.313  -4.568  -1.345  1.0 73.92 38  A 1 
ATOM 269 C CD  . PRO A ? 38  ? -10.016 -3.380  -0.720  1.0 76.93 38  A 1 
ATOM 270 N N   . PRO A ? 39  ? -7.701  -6.053  2.380   1.0 80.64 39  A 1 
ATOM 271 C CA  . PRO A ? 39  ? -6.368  -6.202  2.963   1.0 82.54 39  A 1 
ATOM 272 C C   . PRO A ? 39  ? -5.291  -6.359  1.881   1.0 84.55 39  A 1 
ATOM 273 O O   . PRO A ? 39  ? -5.526  -6.912  0.811   1.0 82.69 39  A 1 
ATOM 274 C CB  . PRO A ? 39  ? -6.454  -7.424  3.888   1.0 78.81 39  A 1 
ATOM 275 C CG  . PRO A ? 39  ? -7.556  -8.269  3.260   1.0 76.25 39  A 1 
ATOM 276 C CD  . PRO A ? 39  ? -8.512  -7.233  2.676   1.0 80.26 39  A 1 
ATOM 277 N N   . ILE A ? 40  ? -4.085  -5.876  2.179   1.0 83.46 40  A 1 
ATOM 278 C CA  . ILE A ? 40  ? -2.985  -5.837  1.204   1.0 84.56 40  A 1 
ATOM 279 C C   . ILE A ? 40  ? -2.556  -7.236  0.743   1.0 86.45 40  A 1 
ATOM 280 O O   . ILE A ? 40  ? -2.198  -7.397  -0.418  1.0 85.49 40  A 1 
ATOM 281 C CB  . ILE A ? 40  ? -1.793  -5.030  1.777   1.0 81.69 40  A 1 
ATOM 282 C CG1 . ILE A ? 40  ? -0.675  -4.774  0.731   1.0 72.09 40  A 1 
ATOM 283 C CG2 . ILE A ? 40  ? -1.157  -5.698  3.010   1.0 71.04 40  A 1 
ATOM 284 C CD1 . ILE A ? 40  ? -1.128  -3.957  -0.477  1.0 65.05 40  A 1 
ATOM 285 N N   . ASP A ? 41  ? -2.615  -8.230  1.626   1.0 85.97 41  A 1 
ATOM 286 C CA  . ASP A ? 41  ? -2.180  -9.596  1.317   1.0 85.46 41  A 1 
ATOM 287 C C   . ASP A ? 41  ? -3.080  -10.236 0.245   1.0 86.68 41  A 1 
ATOM 288 O O   . ASP A ? 41  ? -2.571  -10.791 -0.723  1.0 85.48 41  A 1 
ATOM 289 C CB  . ASP A ? 41  ? -2.119  -10.414 2.615   1.0 82.48 41  A 1 
ATOM 290 C CG  . ASP A ? 41  ? -1.136  -9.824  3.643   1.0 75.89 41  A 1 
ATOM 291 O OD1 . ASP A ? 41  ? -0.050  -9.351  3.232   1.0 69.06 41  A 1 
ATOM 292 O OD2 . ASP A ? 41  ? -1.497  -9.773  4.839   1.0 68.71 41  A 1 
ATOM 293 N N   . GLU A ? 42  ? -4.386  -10.030 0.330   1.0 85.36 42  A 1 
ATOM 294 C CA  . GLU A ? 42  ? -5.345  -10.515 -0.678  1.0 85.54 42  A 1 
ATOM 295 C C   . GLU A ? 42  ? -5.197  -9.793  -2.029  1.0 85.99 42  A 1 
ATOM 296 O O   . GLU A ? 42  ? -5.428  -10.371 -3.092  1.0 84.42 42  A 1 
ATOM 297 C CB  . GLU A ? 42  ? -6.776  -10.317 -0.158  1.0 83.77 42  A 1 
ATOM 298 C CG  . GLU A ? 42  ? -7.119  -11.199 1.056   1.0 79.12 42  A 1 
ATOM 299 C CD  . GLU A ? 42  ? -8.531  -10.934 1.608   1.0 76.44 42  A 1 
ATOM 300 O OE1 . GLU A ? 42  ? -8.744  -11.194 2.815   1.0 69.77 42  A 1 
ATOM 301 O OE2 . GLU A ? 42  ? -9.395  -10.428 0.858   1.0 70.23 42  A 1 
ATOM 302 N N   . LEU A ? 43  ? -4.791  -8.529  -2.004  1.0 83.94 43  A 1 
ATOM 303 C CA  . LEU A ? 43  ? -4.515  -7.775  -3.230  1.0 83.67 43  A 1 
ATOM 304 C C   . LEU A ? 43  ? -3.226  -8.235  -3.920  1.0 84.53 43  A 1 
ATOM 305 O O   . LEU A ? 43  ? -3.134  -8.169  -5.144  1.0 84.29 43  A 1 
ATOM 306 C CB  . LEU A ? 43  ? -4.427  -6.285  -2.892  1.0 83.04 43  A 1 
ATOM 307 C CG  . LEU A ? 43  ? -5.784  -5.664  -2.536  1.0 82.31 43  A 1 
ATOM 308 C CD1 . LEU A ? 43  ? -5.557  -4.331  -1.841  1.0 79.1  43  A 1 
ATOM 309 C CD2 . LEU A ? 43  ? -6.623  -5.420  -3.794  1.0 79.74 43  A 1 
ATOM 310 N N   . LEU A ? 44  ? -2.227  -8.687  -3.144  1.0 87.15 44  A 1 
ATOM 311 C CA  . LEU A ? 44  ? -0.958  -9.176  -3.689  1.0 86.12 44  A 1 
ATOM 312 C C   . LEU A ? 44  ? -1.102  -10.524 -4.403  1.0 85.76 44  A 1 
ATOM 313 O O   . LEU A ? 44  ? -0.289  -10.812 -5.275  1.0 83.53 44  A 1 
ATOM 314 C CB  . LEU A ? 44  ? 0.098   -9.246  -2.575  1.0 84.95 44  A 1 
ATOM 315 C CG  . LEU A ? 44  ? 0.597   -7.866  -2.109  1.0 81.49 44  A 1 
ATOM 316 C CD1 . LEU A ? 44  ? 1.526   -8.039  -0.905  1.0 77.51 44  A 1 
ATOM 317 C CD2 . LEU A ? 44  ? 1.356   -7.110  -3.198  1.0 77.26 44  A 1 
ATOM 318 N N   . ASP A ? 45  ? -2.149  -11.284 -4.121  1.0 88.24 45  A 1 
ATOM 319 C CA  . ASP A ? 45  ? -2.461  -12.506 -4.877  1.0 86.59 45  A 1 
ATOM 320 C C   . ASP A ? 45  ? -2.886  -12.212 -6.333  1.0 85.67 45  A 1 
ATOM 321 O O   . ASP A ? 45  ? -2.856  -13.099 -7.187  1.0 81.56 45  A 1 
ATOM 322 C CB  . ASP A ? 45  ? -3.565  -13.290 -4.148  1.0 84.56 45  A 1 
ATOM 323 C CG  . ASP A ? 45  ? -3.130  -13.876 -2.797  1.0 79.36 45  A 1 
ATOM 324 O OD1 . ASP A ? 45  ? -1.905  -14.067 -2.595  1.0 72.82 45  A 1 
ATOM 325 O OD2 . ASP A ? 45  ? -4.041  -14.199 -2.002  1.0 73.61 45  A 1 
ATOM 326 N N   . ARG A ? 46  ? -3.258  -10.956 -6.629  1.0 86.31 46  A 1 
ATOM 327 C CA  . ARG A ? 46  ? -3.747  -10.520 -7.951  1.0 85.03 46  A 1 
ATOM 328 C C   . ARG A ? 46  ? -2.689  -9.830  -8.812  1.0 85.03 46  A 1 
ATOM 329 O O   . ARG A ? 46  ? -2.948  -9.530  -9.977  1.0 81.86 46  A 1 
ATOM 330 C CB  . ARG A ? 46  ? -4.971  -9.603  -7.773  1.0 83.86 46  A 1 
ATOM 331 C CG  . ARG A ? 46  ? -6.101  -10.210 -6.915  1.0 80.45 46  A 1 
ATOM 332 C CD  . ARG A ? 46  ? -6.607  -11.528 -7.495  1.0 77.5  46  A 1 
ATOM 333 N NE  . ARG A ? 46  ? -7.671  -12.105 -6.670  1.0 74.5  46  A 1 
ATOM 334 C CZ  . ARG A ? 46  ? -8.523  -13.031 -7.061  1.0 68.61 46  A 1 
ATOM 335 N NH1 . ARG A ? 46  ? -8.491  -13.549 -8.258  1.0 63.41 46  A 1 
ATOM 336 N NH2 . ARG A ? 46  ? -9.442  -13.454 -6.242  1.0 63.75 46  A 1 
ATOM 337 N N   . VAL A ? 47  ? -1.522  -9.524  -8.244  1.0 85.21 47  A 1 
ATOM 338 C CA  . VAL A ? 47  ? -0.474  -8.744  -8.916  1.0 85.15 47  A 1 
ATOM 339 C C   . VAL A ? 47  ? 0.919   -9.287  -8.592  1.0 85.51 47  A 1 
ATOM 340 O O   . VAL A ? 47  ? 1.149   -9.837  -7.524  1.0 83.07 47  A 1 
ATOM 341 C CB  . VAL A ? 47  ? -0.544  -7.247  -8.549  1.0 84.38 47  A 1 
ATOM 342 C CG1 . VAL A ? 47  ? -1.853  -6.597  -9.013  1.0 77.26 47  A 1 
ATOM 343 C CG2 . VAL A ? 47  ? -0.372  -6.993  -7.051  1.0 77.68 47  A 1 
ATOM 344 N N   . SER A ? 48  ? 1.874   -9.059  -9.478  1.0 85.97 48  A 1 
ATOM 345 C CA  . SER A ? 48  ? 3.249   -9.560  -9.332  1.0 85.91 48  A 1 
ATOM 346 C C   . SER A ? 48  ? 4.038   -8.937  -8.169  1.0 86.64 48  A 1 
ATOM 347 O O   . SER A ? 48  ? 4.974   -9.546  -7.647  1.0 83.65 48  A 1 
ATOM 348 C CB  . SER A ? 48  ? 4.007   -9.300  -10.635 1.0 82.72 48  A 1 
ATOM 349 O OG  . SER A ? 48  ? 4.055   -7.910  -10.888 1.0 74.94 48  A 1 
ATOM 350 N N   . SER A ? 49  ? 3.708   -7.709  -7.767  1.0 88.24 49  A 1 
ATOM 351 C CA  . SER A ? 49  ? 4.409   -6.997  -6.692  1.0 89.34 49  A 1 
ATOM 352 C C   . SER A ? 49  ? 3.591   -5.844  -6.100  1.0 90.33 49  A 1 
ATOM 353 O O   . SER A ? 49  ? 2.662   -5.319  -6.715  1.0 89.76 49  A 1 
ATOM 354 C CB  . SER A ? 49  ? 5.753   -6.459  -7.211  1.0 87.24 49  A 1 
ATOM 355 O OG  . SER A ? 49  ? 5.564   -5.381  -8.110  1.0 82.67 49  A 1 
ATOM 356 N N   . LYS A ? 50  ? 4.026   -5.364  -4.928  1.0 90.23 50  A 1 
ATOM 357 C CA  . LYS A ? 50  ? 3.458   -4.155  -4.300  1.0 90.89 50  A 1 
ATOM 358 C C   . LYS A ? 50  ? 3.544   -2.923  -5.206  1.0 91.96 50  A 1 
ATOM 359 O O   . LYS A ? 50  ? 2.637   -2.099  -5.213  1.0 91.46 50  A 1 
ATOM 360 C CB  . LYS A ? 50  ? 4.168   -3.867  -2.959  1.0 88.83 50  A 1 
ATOM 361 C CG  . LYS A ? 50  ? 3.901   -4.970  -1.924  1.0 81.19 50  A 1 
ATOM 362 C CD  . LYS A ? 50  ? 4.537   -4.676  -0.566  1.0 79.09 50  A 1 
ATOM 363 C CE  . LYS A ? 50  ? 4.194   -5.833  0.381   1.0 70.76 50  A 1 
ATOM 364 N NZ  . LYS A ? 50  ? 4.746   -5.664  1.751   1.0 64.61 50  A 1 
ATOM 365 N N   . TYR A ? 51  ? 4.622   -2.806  -5.965  1.0 91.14 51  A 1 
ATOM 366 C CA  . TYR A ? 51  ? 4.797   -1.691  -6.898  1.0 91.76 51  A 1 
ATOM 367 C C   . TYR A ? 51  ? 3.828   -1.785  -8.079  1.0 92.03 51  A 1 
ATOM 368 O O   . TYR A ? 51  ? 3.200   -0.786  -8.431  1.0 91.36 51  A 1 
ATOM 369 C CB  . TYR A ? 51  ? 6.248   -1.642  -7.383  1.0 90.83 51  A 1 
ATOM 370 C CG  . TYR A ? 51  ? 7.251   -1.369  -6.277  1.0 86.38 51  A 1 
ATOM 371 C CD1 . TYR A ? 51  ? 7.338   -0.081  -5.711  1.0 81.89 51  A 1 
ATOM 372 C CD2 . TYR A ? 51  ? 8.093   -2.395  -5.804  1.0 81.75 51  A 1 
ATOM 373 C CE1 . TYR A ? 51  ? 8.261   0.184   -4.683  1.0 77.26 51  A 1 
ATOM 374 C CE2 . TYR A ? 51  ? 9.017   -2.141  -4.776  1.0 77.41 51  A 1 
ATOM 375 C CZ  . TYR A ? 51  ? 9.104   -0.845  -4.217  1.0 76.22 51  A 1 
ATOM 376 O OH  . TYR A ? 51  ? 10.005  -0.590  -3.222  1.0 73.26 51  A 1 
ATOM 377 N N   . ALA A ? 52  ? 3.657   -2.985  -8.636  1.0 91.26 52  A 1 
ATOM 378 C CA  . ALA A ? 52  ? 2.675   -3.230  -9.686  1.0 90.58 52  A 1 
ATOM 379 C C   . ALA A ? 52  ? 1.255   -2.894  -9.206  1.0 91.24 52  A 1 
ATOM 380 O O   . ALA A ? 52  ? 0.540   -2.166  -9.896  1.0 90.62 52  A 1 
ATOM 381 C CB  . ALA A ? 52  ? 2.800   -4.682  -10.152 1.0 89.01 52  A 1 
ATOM 382 N N   . LEU A ? 53  ? 0.897   -3.305  -7.981  1.0 90.5  53  A 1 
ATOM 383 C CA  . LEU A ? 53  ? -0.391  -2.971  -7.364  1.0 91.19 53  A 1 
ATOM 384 C C   . LEU A ? 53  ? -0.624  -1.460  -7.282  1.0 92.01 53  A 1 
ATOM 385 O O   . LEU A ? 53  ? -1.684  -0.978  -7.679  1.0 91.7  53  A 1 
ATOM 386 C CB  . LEU A ? 53  ? -0.462  -3.605  -5.963  1.0 90.22 53  A 1 
ATOM 387 C CG  . LEU A ? 53  ? -1.774  -3.314  -5.206  1.0 88.06 53  A 1 
ATOM 388 C CD1 . LEU A ? 53  ? -3.004  -3.865  -5.925  1.0 85.18 53  A 1 
ATOM 389 C CD2 . LEU A ? 53  ? -1.702  -3.933  -3.811  1.0 84.05 53  A 1 
ATOM 390 N N   . VAL A ? 54  ? 0.364   -0.708  -6.796  1.0 92.46 54  A 1 
ATOM 391 C CA  . VAL A ? 54  ? 0.249   0.754   -6.678  1.0 92.62 54  A 1 
ATOM 392 C C   . VAL A ? 54  ? 0.054   1.408   -8.046  1.0 93.17 54  A 1 
ATOM 393 O O   . VAL A ? 54  ? -0.817  2.267   -8.193  1.0 92.84 54  A 1 
ATOM 394 C CB  . VAL A ? 54  ? 1.472   1.342   -5.948  1.0 91.49 54  A 1 
ATOM 395 C CG1 . VAL A ? 54  ? 1.510   2.879   -5.996  1.0 87.43 54  A 1 
ATOM 396 C CG2 . VAL A ? 54  ? 1.455   0.949   -4.465  1.0 87.72 54  A 1 
ATOM 397 N N   . ILE A ? 55  ? 0.837   0.995   -9.044  1.0 92.21 55  A 1 
ATOM 398 C CA  . ILE A ? 55  ? 0.729   1.536   -10.405 1.0 91.81 55  A 1 
ATOM 399 C C   . ILE A ? 55  ? -0.638  1.203   -11.006 1.0 92.2  55  A 1 
ATOM 400 O O   . ILE A ? 55  ? -1.302  2.082   -11.567 1.0 92.02 55  A 1 
ATOM 401 C CB  . ILE A ? 55  ? 1.892   1.013   -11.280 1.0 90.68 55  A 1 
ATOM 402 C CG1 . ILE A ? 55  ? 3.235   1.600   -10.777 1.0 87.12 55  A 1 
ATOM 403 C CG2 . ILE A ? 55  ? 1.680   1.376   -12.763 1.0 85.04 55  A 1 
ATOM 404 C CD1 . ILE A ? 55  ? 4.469   0.924   -11.385 1.0 75.87 55  A 1 
ATOM 405 N N   . TYR A ? 56  ? -1.067  -0.047  -10.865 1.0 91.35 56  A 1 
ATOM 406 C CA  . TYR A ? 56  ? -2.333  -0.528  -11.405 1.0 91.36 56  A 1 
ATOM 407 C C   . TYR A ? 56  ? -3.536  0.184   -10.772 1.0 92.69 56  A 1 
ATOM 408 O O   . TYR A ? 56  ? -4.352  0.779   -11.481 1.0 92.49 56  A 1 
ATOM 409 C CB  . TYR A ? 56  ? -2.384  -2.044  -11.207 1.0 89.05 56  A 1 
ATOM 410 C CG  . TYR A ? 56  ? -3.600  -2.735  -11.790 1.0 81.53 56  A 1 
ATOM 411 C CD1 . TYR A ? 56  ? -4.063  -3.916  -11.180 1.0 74.67 56  A 1 
ATOM 412 C CD2 . TYR A ? 56  ? -4.235  -2.249  -12.953 1.0 73.55 56  A 1 
ATOM 413 C CE1 . TYR A ? 56  ? -5.132  -4.626  -11.743 1.0 67.89 56  A 1 
ATOM 414 C CE2 . TYR A ? 56  ? -5.317  -2.951  -13.511 1.0 69.04 56  A 1 
ATOM 415 C CZ  . TYR A ? 56  ? -5.755  -4.150  -12.911 1.0 65.67 56  A 1 
ATOM 416 O OH  . TYR A ? 56  ? -6.755  -4.868  -13.463 1.0 62.78 56  A 1 
ATOM 417 N N   . ALA A ? 57  ? -3.585  0.234   -9.445  1.0 92.48 57  A 1 
ATOM 418 C CA  . ALA A ? 57  ? -4.636  0.936   -8.718  1.0 93.05 57  A 1 
ATOM 419 C C   . ALA A ? 57  ? -4.660  2.439   -9.043  1.0 94.13 57  A 1 
ATOM 420 O O   . ALA A ? 57  ? -5.731  3.011   -9.243  1.0 94.33 57  A 1 
ATOM 421 C CB  . ALA A ? 57  ? -4.433  0.687   -7.218  1.0 92.41 57  A 1 
ATOM 422 N N   . ALA A ? 58  ? -3.487  3.075   -9.161  1.0 93.53 58  A 1 
ATOM 423 C CA  . ALA A ? 58  ? -3.406  4.490   -9.524  1.0 93.92 58  A 1 
ATOM 424 C C   . ALA A ? 58  ? -3.906  4.767   -10.950 1.0 94.19 58  A 1 
ATOM 425 O O   . ALA A ? 58  ? -4.615  5.755   -11.166 1.0 93.88 58  A 1 
ATOM 426 C CB  . ALA A ? 58  ? -1.961  4.972   -9.343  1.0 93.45 58  A 1 
ATOM 427 N N   . LYS A ? 59  ? -3.564  3.907   -11.925 1.0 93.66 59  A 1 
ATOM 428 C CA  . LYS A ? 59  ? -4.082  4.009   -13.300 1.0 93.22 59  A 1 
ATOM 429 C C   . LYS A ? 59  ? -5.605  3.900   -13.313 1.0 93.9  59  A 1 
ATOM 430 O O   . LYS A ? 59  ? -6.271  4.768   -13.878 1.0 93.69 59  A 1 
ATOM 431 C CB  . LYS A ? 59  ? -3.454  2.933   -14.206 1.0 91.61 59  A 1 
ATOM 432 C CG  . LYS A ? 59  ? -2.008  3.239   -14.631 1.0 81.33 59  A 1 
ATOM 433 C CD  . LYS A ? 59  ? -1.451  2.082   -15.488 1.0 79.52 59  A 1 
ATOM 434 C CE  . LYS A ? 59  ? -0.017  2.334   -15.976 1.0 70.75 59  A 1 
ATOM 435 N NZ  . LYS A ? 59  ? 0.502   1.208   -16.810 1.0 65.0  59  A 1 
ATOM 436 N N   . ARG A ? 60  ? -6.152  2.894   -12.634 1.0 93.62 60  A 1 
ATOM 437 C CA  . ARG A ? 60  ? -7.602  2.689   -12.565 1.0 94.27 60  A 1 
ATOM 438 C C   . ARG A ? 60  ? -8.320  3.815   -11.824 1.0 94.88 60  A 1 
ATOM 439 O O   . ARG A ? 60  ? -9.340  4.307   -12.305 1.0 94.71 60  A 1 
ATOM 440 C CB  . ARG A ? 60  ? -7.884  1.310   -11.956 1.0 93.98 60  A 1 
ATOM 441 C CG  . ARG A ? 60  ? -9.388  0.980   -11.898 1.0 93.07 60  A 1 
ATOM 442 C CD  . ARG A ? 60  ? -10.063 1.030   -13.278 1.0 92.32 60  A 1 
ATOM 443 N NE  . ARG A ? 60  ? -11.495 0.743   -13.166 1.0 91.6  60  A 1 
ATOM 444 C CZ  . ARG A ? 60  ? -12.453 1.095   -13.996 1.0 92.49 60  A 1 
ATOM 445 N NH1 . ARG A ? 60  ? -12.231 1.701   -15.128 1.0 86.14 60  A 1 
ATOM 446 N NH2 . ARG A ? 60  ? -13.681 0.833   -13.671 1.0 88.36 60  A 1 
ATOM 447 N N   . ALA A ? 61  ? -7.771  4.286   -10.716 1.0 94.91 61  A 1 
ATOM 448 C CA  . ALA A ? 61  ? -8.342  5.411   -9.976  1.0 95.21 61  A 1 
ATOM 449 C C   . ALA A ? 61  ? -8.436  6.690   -10.823 1.0 95.36 61  A 1 
ATOM 450 O O   . ALA A ? 61  ? -9.412  7.430   -10.702 1.0 95.17 61  A 1 
ATOM 451 C CB  . ALA A ? 61  ? -7.499  5.649   -8.721  1.0 94.85 61  A 1 
ATOM 452 N N   . ARG A ? 62  ? -7.449  6.933   -11.696 1.0 95.33 62  A 1 
ATOM 453 C CA  . ARG A ? 62  ? -7.506  8.048   -12.655 1.0 95.18 62  A 1 
ATOM 454 C C   . ARG A ? 62  ? -8.656  7.872   -13.643 1.0 95.35 62  A 1 
ATOM 455 O O   . ARG A ? 62  ? -9.446  8.795   -13.769 1.0 94.62 62  A 1 
ATOM 456 C CB  . ARG A ? 62  ? -6.174  8.216   -13.397 1.0 94.17 62  A 1 
ATOM 457 C CG  . ARG A ? 62  ? -5.086  8.792   -12.481 1.0 80.58 62  A 1 
ATOM 458 C CD  . ARG A ? 62  ? -3.757  8.821   -13.239 1.0 79.67 62  A 1 
ATOM 459 N NE  . ARG A ? 62  ? -2.646  9.242   -12.365 1.0 68.0  62  A 1 
ATOM 460 C CZ  . ARG A ? 62  ? -1.432  9.591   -12.765 1.0 60.82 62  A 1 
ATOM 461 N NH1 . ARG A ? 62  ? -1.105  9.618   -14.028 1.0 54.18 62  A 1 
ATOM 462 N NH2 . ARG A ? 62  ? -0.522  9.921   -11.892 1.0 51.38 62  A 1 
ATOM 463 N N   . GLN A ? 63  ? -8.810  6.695   -14.236 1.0 94.73 63  A 1 
ATOM 464 C CA  . GLN A ? 63  ? -9.917  6.418   -15.159 1.0 94.18 63  A 1 
ATOM 465 C C   . GLN A ? 63  ? -11.287 6.654   -14.503 1.0 94.44 63  A 1 
ATOM 466 O O   . GLN A ? 63  ? -12.162 7.270   -15.106 1.0 93.8  63  A 1 
ATOM 467 C CB  . GLN A ? 63  ? -9.850  4.966   -15.648 1.0 92.76 63  A 1 
ATOM 468 C CG  . GLN A ? 63  ? -8.637  4.667   -16.535 1.0 87.45 63  A 1 
ATOM 469 C CD  . GLN A ? 63  ? -8.532  3.183   -16.874 1.0 86.49 63  A 1 
ATOM 470 O OE1 . GLN A ? 63  ? -9.204  2.327   -16.311 1.0 81.53 63  A 1 
ATOM 471 N NE2 . GLN A ? 63  ? -7.671  2.811   -17.793 1.0 78.7  63  A 1 
ATOM 472 N N   . ILE A ? 64  ? -11.460 6.198   -13.262 1.0 95.12 64  A 1 
ATOM 473 C CA  . ILE A ? 64  ? -12.702 6.421   -12.504 1.0 95.09 64  A 1 
ATOM 474 C C   . ILE A ? 64  ? -12.923 7.919   -12.243 1.0 94.76 64  A 1 
ATOM 475 O O   . ILE A ? 64  ? -14.039 8.420   -12.388 1.0 94.05 64  A 1 
ATOM 476 C CB  . ILE A ? 64  ? -12.674 5.616   -11.182 1.0 95.15 64  A 1 
ATOM 477 C CG1 . ILE A ? 64  ? -12.685 4.095   -11.467 1.0 94.41 64  A 1 
ATOM 478 C CG2 . ILE A ? 64  ? -13.869 5.982   -10.279 1.0 94.08 64  A 1 
ATOM 479 C CD1 . ILE A ? 64  ? -12.305 3.244   -10.250 1.0 91.33 64  A 1 
ATOM 480 N N   . ASN A ? 65  ? -11.866 8.639   -11.876 1.0 95.18 65  A 1 
ATOM 481 C CA  . ASN A ? 65  ? -11.958 10.081  -11.663 1.0 94.6  65  A 1 
ATOM 482 C C   . ASN A ? 65  ? -12.305 10.833  -12.958 1.0 94.44 65  A 1 
ATOM 483 O O   . ASN A ? 65  ? -13.168 11.714  -12.944 1.0 93.35 65  A 1 
ATOM 484 C CB  . ASN A ? 65  ? -10.636 10.561  -11.052 1.0 93.24 65  A 1 
ATOM 485 C CG  . ASN A ? 65  ? -10.702 12.035  -10.715 1.0 84.5  65  A 1 
ATOM 486 O OD1 . ASN A ? 65  ? -11.292 12.437  -9.726  1.0 73.4  65  A 1 
ATOM 487 N ND2 . ASN A ? 65  ? -10.109 12.882  -11.520 1.0 73.57 65  A 1 
ATOM 488 N N   . ASP A ? 66  ? -11.670 10.460  -14.061 1.0 94.29 66  A 1 
ATOM 489 C CA  . ASP A ? 66  ? -11.918 11.064  -15.370 1.0 94.06 66  A 1 
ATOM 490 C C   . ASP A ? 66  ? -13.345 10.767  -15.842 1.0 94.05 66  A 1 
ATOM 491 O O   . ASP A ? 66  ? -14.033 11.677  -16.304 1.0 93.18 66  A 1 
ATOM 492 C CB  . ASP A ? 66  ? -10.855 10.583  -16.371 1.0 93.46 66  A 1 
ATOM 493 C CG  . ASP A ? 66  ? -9.426  11.021  -16.006 1.0 90.99 66  A 1 
ATOM 494 O OD1 . ASP A ? 66  ? -9.269  12.020  -15.260 1.0 86.78 66  A 1 
ATOM 495 O OD2 . ASP A ? 66  ? -8.477  10.327  -16.445 1.0 88.0  66  A 1 
ATOM 496 N N   . HIS A ? 67  ? -13.838 9.547   -15.610 1.0 94.6  67  A 1 
ATOM 497 C CA  . HIS A ? 67  ? -15.244 9.205   -15.845 1.0 94.0  67  A 1 
ATOM 498 C C   . HIS A ? 67  ? -16.196 10.140  -15.089 1.0 93.79 67  A 1 
ATOM 499 O O   . HIS A ? 67  ? -17.126 10.684  -15.684 1.0 92.79 67  A 1 
ATOM 500 C CB  . HIS A ? 67  ? -15.487 7.743   -15.449 1.0 93.66 67  A 1 
ATOM 501 C CG  . HIS A ? 67  ? -16.932 7.332   -15.580 1.0 92.92 67  A 1 
ATOM 502 N ND1 . HIS A ? 67  ? -17.580 7.026   -16.756 1.0 82.32 67  A 1 
ATOM 503 C CD2 . HIS A ? 67  ? -17.851 7.212   -14.574 1.0 83.85 67  A 1 
ATOM 504 C CE1 . HIS A ? 67  ? -18.851 6.723   -16.461 1.0 86.59 67  A 1 
ATOM 505 N NE2 . HIS A ? 67  ? -19.067 6.822   -15.142 1.0 88.38 67  A 1 
ATOM 506 N N   . TYR A ? 68  ? -15.953 10.377  -13.798 1.0 93.41 68  A 1 
ATOM 507 C CA  . TYR A ? 68  ? -16.804 11.296  -13.028 1.0 92.31 68  A 1 
ATOM 508 C C   . TYR A ? 68  ? -16.756 12.739  -13.545 1.0 92.0  68  A 1 
ATOM 509 O O   . TYR A ? 68  ? -17.791 13.409  -13.552 1.0 90.24 68  A 1 
ATOM 510 C CB  . TYR A ? 68  ? -16.422 11.259  -11.542 1.0 91.42 68  A 1 
ATOM 511 C CG  . TYR A ? 68  ? -16.810 9.994   -10.796 1.0 90.85 68  A 1 
ATOM 512 C CD1 . TYR A ? 68  ? -18.112 9.459   -10.922 1.0 87.44 68  A 1 
ATOM 513 C CD2 . TYR A ? 68  ? -15.886 9.374   -9.933  1.0 88.0  68  A 1 
ATOM 514 C CE1 . TYR A ? 68  ? -18.487 8.313   -10.191 1.0 86.92 68  A 1 
ATOM 515 C CE2 . TYR A ? 68  ? -16.254 8.230   -9.198  1.0 86.85 68  A 1 
ATOM 516 C CZ  . TYR A ? 68  ? -17.557 7.701   -9.323  1.0 88.11 68  A 1 
ATOM 517 O OH  . TYR A ? 68  ? -17.915 6.600   -8.607  1.0 85.78 68  A 1 
ATOM 518 N N   . ASN A ? 69  ? -15.600 13.199  -14.007 1.0 92.85 69  A 1 
ATOM 519 C CA  . ASN A ? 69  ? -15.485 14.529  -14.607 1.0 92.18 69  A 1 
ATOM 520 C C   . ASN A ? 69  ? -16.256 14.603  -15.939 1.0 92.33 69  A 1 
ATOM 521 O O   . ASN A ? 69  ? -17.005 15.556  -16.169 1.0 90.65 69  A 1 
ATOM 522 C CB  . ASN A ? 69  ? -13.996 14.864  -14.784 1.0 90.67 69  A 1 
ATOM 523 C CG  . ASN A ? 69  ? -13.245 14.996  -13.468 1.0 86.2  69  A 1 
ATOM 524 O OD1 . ASN A ? 69  ? -13.771 15.362  -12.424 1.0 77.87 69  A 1 
ATOM 525 N ND2 . ASN A ? 69  ? -11.958 14.723  -13.485 1.0 77.86 69  A 1 
ATOM 526 N N   . GLN A ? 70  ? -16.140 13.567  -16.771 1.0 92.73 70  A 1 
ATOM 527 C CA  . GLN A ? 70  ? -16.809 13.480  -18.071 1.0 92.09 70  A 1 
ATOM 528 C C   . GLN A ? 70  ? -18.337 13.363  -17.975 1.0 91.83 70  A 1 
ATOM 529 O O   . GLN A ? 70  ? -19.041 13.850  -18.859 1.0 90.2  70  A 1 
ATOM 530 C CB  . GLN A ? 70  ? -16.251 12.275  -18.831 1.0 90.22 70  A 1 
ATOM 531 C CG  . GLN A ? 70  ? -14.837 12.524  -19.366 1.0 82.96 70  A 1 
ATOM 532 C CD  . GLN A ? 70  ? -14.302 11.322  -20.136 1.0 82.22 70  A 1 
ATOM 533 O OE1 . GLN A ? 70  ? -14.857 10.232  -20.160 1.0 78.63 70  A 1 
ATOM 534 N NE2 . GLN A ? 70  ? -13.195 11.489  -20.825 1.0 75.72 70  A 1 
ATOM 535 N N   . LEU A ? 71  ? -18.872 12.777  -16.907 1.0 91.46 71  A 1 
ATOM 536 C CA  . LEU A ? 71  ? -20.322 12.740  -16.676 1.0 89.62 71  A 1 
ATOM 537 C C   . LEU A ? 71  ? -20.949 14.143  -16.660 1.0 88.87 71  A 1 
ATOM 538 O O   . LEU A ? 71  ? -22.084 14.316  -17.105 1.0 84.94 71  A 1 
ATOM 539 C CB  . LEU A ? 71  ? -20.625 12.027  -15.343 1.0 86.85 71  A 1 
ATOM 540 C CG  . LEU A ? 71  ? -20.491 10.493  -15.359 1.0 80.48 71  A 1 
ATOM 541 C CD1 . LEU A ? 71  ? -20.743 9.958   -13.950 1.0 74.86 71  A 1 
ATOM 542 C CD2 . LEU A ? 71  ? -21.494 9.826   -16.301 1.0 73.45 71  A 1 
ATOM 543 N N   . GLY A ? 72  ? -20.213 15.145  -16.176 1.0 88.05 72  A 1 
ATOM 544 C CA  . GLY A ? 72  ? -20.656 16.545  -16.188 1.0 86.73 72  A 1 
ATOM 545 C C   . GLY A ? 72  ? -20.624 17.190  -17.578 1.0 87.52 72  A 1 
ATOM 546 O O   . GLY A ? 72  ? -21.372 18.141  -17.828 1.0 84.15 72  A 1 
ATOM 547 N N   . GLU A ? 73  ? -19.794 16.658  -18.480 1.0 88.84 73  A 1 
ATOM 548 C CA  . GLU A ? 73  ? -19.590 17.163  -19.845 1.0 89.54 73  A 1 
ATOM 549 C C   . GLU A ? 73  ? -20.408 16.391  -20.901 1.0 89.41 73  A 1 
ATOM 550 O O   . GLU A ? 73  ? -20.474 16.792  -22.063 1.0 84.44 73  A 1 
ATOM 551 C CB  . GLU A ? 73  ? -18.086 17.135  -20.167 1.0 86.53 73  A 1 
ATOM 552 C CG  . GLU A ? 73  ? -17.276 18.050  -19.224 1.0 78.7  73  A 1 
ATOM 553 C CD  . GLU A ? 73  ? -15.770 18.066  -19.533 1.0 74.43 73  A 1 
ATOM 554 O OE1 . GLU A ? 73  ? -15.056 18.811  -18.816 1.0 67.14 73  A 1 
ATOM 555 O OE2 . GLU A ? 73  ? -15.338 17.361  -20.473 1.0 67.62 73  A 1 
ATOM 556 N N   . GLY A ? 74  ? -21.061 15.294  -20.508 1.0 87.88 74  A 1 
ATOM 557 C CA  . GLY A ? 74  ? -21.815 14.418  -21.412 1.0 87.89 74  A 1 
ATOM 558 C C   . GLY A ? 74  ? -20.932 13.539  -22.310 1.0 88.15 74  A 1 
ATOM 559 O O   . GLY A ? 74  ? -21.417 13.005  -23.307 1.0 83.72 74  A 1 
ATOM 560 N N   . ILE A ? 75  ? -19.652 13.384  -21.973 1.0 87.57 75  A 1 
ATOM 561 C CA  . ILE A ? 75  ? -18.677 12.536  -22.669 1.0 87.11 75  A 1 
ATOM 562 C C   . ILE A ? 75  ? -18.507 11.243  -21.860 1.0 86.75 75  A 1 
ATOM 563 O O   . ILE A ? 75  ? -18.437 11.281  -20.635 1.0 83.19 75  A 1 
ATOM 564 C CB  . ILE A ? 75  ? -17.347 13.300  -22.881 1.0 84.21 75  A 1 
ATOM 565 C CG1 . ILE A ? 75  ? -17.582 14.620  -23.655 1.0 77.64 75  A 1 
ATOM 566 C CG2 . ILE A ? 75  ? -16.333 12.415  -23.630 1.0 76.08 75  A 1 
ATOM 567 C CD1 . ILE A ? 75  ? -16.347 15.524  -23.756 1.0 70.01 75  A 1 
ATOM 568 N N   . LEU A ? 76  ? -18.458 10.089  -22.534 1.0 87.36 76  A 1 
ATOM 569 C CA  . LEU A ? 76  ? -18.290 8.775   -21.893 1.0 87.05 76  A 1 
ATOM 570 C C   . LEU A ? 76  ? -17.132 8.014   -22.555 1.0 88.16 76  A 1 
ATOM 571 O O   . LEU A ? 76  ? -17.332 7.003   -23.228 1.0 84.88 76  A 1 
ATOM 572 C CB  . LEU A ? 76  ? -19.614 7.991   -21.930 1.0 82.72 76  A 1 
ATOM 573 C CG  . LEU A ? 76  ? -20.786 8.592   -21.128 1.0 75.64 76  A 1 
ATOM 574 C CD1 . LEU A ? 76  ? -22.033 7.733   -21.340 1.0 71.23 76  A 1 
ATOM 575 C CD2 . LEU A ? 76  ? -20.500 8.647   -19.627 1.0 70.11 76  A 1 
ATOM 576 N N   . GLU A ? 77  ? -15.922 8.531   -22.404 1.0 88.02 77  A 1 
ATOM 577 C CA  . GLU A ? 77  ? -14.703 7.907   -22.937 1.0 88.59 77  A 1 
ATOM 578 C C   . GLU A ? 77  ? -14.155 6.824   -21.996 1.0 88.85 77  A 1 
ATOM 579 O O   . GLU A ? 77  ? -13.689 5.778   -22.445 1.0 85.68 77  A 1 
ATOM 580 C CB  . GLU A ? 77  ? -13.664 9.008   -23.189 1.0 85.7  77  A 1 
ATOM 581 C CG  . GLU A ? 77  ? -12.403 8.486   -23.893 1.0 74.49 77  A 1 
ATOM 582 C CD  . GLU A ? 77  ? -11.376 9.590   -24.206 1.0 72.37 77  A 1 
ATOM 583 O OE1 . GLU A ? 77  ? -10.284 9.219   -24.691 1.0 64.59 77  A 1 
ATOM 584 O OE2 . GLU A ? 77  ? -11.671 10.780  -23.963 1.0 65.46 77  A 1 
ATOM 585 N N   . TYR A ? 78  ? -14.245 7.050   -20.691 1.0 89.87 78  A 1 
ATOM 586 C CA  . TYR A ? 78  ? -13.722 6.136   -19.678 1.0 89.89 78  A 1 
ATOM 587 C C   . TYR A ? 78  ? -14.819 5.275   -19.058 1.0 89.87 78  A 1 
ATOM 588 O O   . TYR A ? 78  ? -15.927 5.733   -18.773 1.0 87.36 78  A 1 
ATOM 589 C CB  . TYR A ? 78  ? -12.945 6.908   -18.610 1.0 88.43 78  A 1 
ATOM 590 C CG  . TYR A ? 78  ? -11.704 7.581   -19.154 1.0 86.94 78  A 1 
ATOM 591 C CD1 . TYR A ? 78  ? -10.538 6.827   -19.392 1.0 82.65 78  A 1 
ATOM 592 C CD2 . TYR A ? 78  ? -11.723 8.955   -19.459 1.0 83.27 78  A 1 
ATOM 593 C CE1 . TYR A ? 78  ? -9.394  7.446   -19.934 1.0 80.37 78  A 1 
ATOM 594 C CE2 . TYR A ? 78  ? -10.585 9.575   -20.004 1.0 81.08 78  A 1 
ATOM 595 C CZ  . TYR A ? 78  ? -9.416  8.821   -20.243 1.0 81.22 78  A 1 
ATOM 596 O OH  . TYR A ? 78  ? -8.320  9.420   -20.778 1.0 78.71 78  A 1 
ATOM 597 N N   . VAL A ? 79  ? -14.474 4.007   -18.800 1.0 90.0  79  A 1 
ATOM 598 C CA  . VAL A ? 79  ? -15.351 3.074   -18.090 1.0 90.47 79  A 1 
ATOM 599 C C   . VAL A ? 79  ? -15.450 3.490   -16.624 1.0 91.8  79  A 1 
ATOM 600 O O   . VAL A ? 79  ? -14.438 3.617   -15.930 1.0 90.66 79  A 1 
ATOM 601 C CB  . VAL A ? 79  ? -14.853 1.623   -18.236 1.0 87.61 79  A 1 
ATOM 602 C CG1 . VAL A ? 79  ? -15.810 0.627   -17.564 1.0 79.51 79  A 1 
ATOM 603 C CG2 . VAL A ? 79  ? -14.742 1.223   -19.712 1.0 80.84 79  A 1 
ATOM 604 N N   . GLY A ? 80  ? -16.674 3.677   -16.159 1.0 92.4  80  A 1 
ATOM 605 C CA  . GLY A ? 80  ? -16.977 3.999   -14.765 1.0 92.79 80  A 1 
ATOM 606 C C   . GLY A ? 80  ? -16.665 2.856   -13.789 1.0 93.91 80  A 1 
ATOM 607 O O   . GLY A ? 80  ? -16.156 1.806   -14.195 1.0 92.72 80  A 1 
ATOM 608 N N   . PRO A ? 81  ? -16.970 3.034   -12.501 1.0 94.9  81  A 1 
ATOM 609 C CA  . PRO A ? 81  ? -16.803 2.001   -11.484 1.0 95.12 81  A 1 
ATOM 610 C C   . PRO A ? 81  ? -17.532 0.707   -11.851 1.0 95.42 81  A 1 
ATOM 611 O O   . PRO A ? 81  ? -18.711 0.735   -12.207 1.0 93.68 81  A 1 
ATOM 612 C CB  . PRO A ? 81  ? -17.366 2.600   -10.192 1.0 93.47 81  A 1 
ATOM 613 C CG  . PRO A ? 81  ? -17.236 4.103   -10.414 1.0 91.28 81  A 1 
ATOM 614 C CD  . PRO A ? 81  ? -17.483 4.253   -11.909 1.0 93.92 81  A 1 
ATOM 615 N N   . LEU A ? 82  ? -16.833 -0.432  -11.717 1.0 95.09 82  A 1 
ATOM 616 C CA  . LEU A ? 82  ? -17.386 -1.779  -11.917 1.0 94.96 82  A 1 
ATOM 617 C C   . LEU A ? 82  ? -18.015 -2.351  -10.639 1.0 95.23 82  A 1 
ATOM 618 O O   . LEU A ? 82  ? -18.746 -3.336  -10.688 1.0 93.52 82  A 1 
ATOM 619 C CB  . LEU A ? 82  ? -16.273 -2.709  -12.428 1.0 93.75 82  A 1 
ATOM 620 C CG  . LEU A ? 82  ? -15.612 -2.282  -13.750 1.0 91.27 82  A 1 
ATOM 621 C CD1 . LEU A ? 82  ? -14.506 -3.275  -14.105 1.0 85.67 82  A 1 
ATOM 622 C CD2 . LEU A ? 82  ? -16.605 -2.229  -14.910 1.0 85.09 82  A 1 
ATOM 623 N N   . VAL A ? 83  ? -17.728 -1.736  -9.502  1.0 94.74 83  A 1 
ATOM 624 C CA  . VAL A ? 83  ? -18.338 -2.035  -8.203  1.0 94.81 83  A 1 
ATOM 625 C C   . VAL A ? 83  ? -19.188 -0.854  -7.753  1.0 95.2  83  A 1 
ATOM 626 O O   . VAL A ? 83  ? -18.887 0.297   -8.069  1.0 94.19 83  A 1 
ATOM 627 C CB  . VAL A ? 83  ? -17.289 -2.401  -7.136  1.0 93.7  83  A 1 
ATOM 628 C CG1 . VAL A ? 83  ? -16.558 -3.695  -7.505  1.0 87.86 83  A 1 
ATOM 629 C CG2 . VAL A ? 83  ? -16.255 -1.302  -6.883  1.0 87.97 83  A 1 
ATOM 630 N N   . GLU A ? 84  ? -20.232 -1.129  -6.984  1.0 94.11 84  A 1 
ATOM 631 C CA  . GLU A ? 84  ? -21.058 -0.059  -6.418  1.0 93.69 84  A 1 
ATOM 632 C C   . GLU A ? 84  ? -20.224 0.812   -5.466  1.0 93.1  84  A 1 
ATOM 633 O O   . GLU A ? 84  ? -19.691 0.300   -4.473  1.0 92.09 84  A 1 
ATOM 634 C CB  . GLU A ? 84  ? -22.288 -0.667  -5.729  1.0 92.63 84  A 1 
ATOM 635 C CG  . GLU A ? 84  ? -23.287 0.421   -5.293  1.0 80.96 84  A 1 
ATOM 636 C CD  . GLU A ? 84  ? -24.584 -0.151  -4.690  1.0 73.64 84  A 1 
ATOM 637 O OE1 . GLU A ? 84  ? -25.495 0.664   -4.428  1.0 66.98 84  A 1 
ATOM 638 O OE2 . GLU A ? 84  ? -24.656 -1.386  -4.492  1.0 67.7  84  A 1 
ATOM 639 N N   . PRO A ? 85  ? -20.060 2.111   -5.755  1.0 93.78 85  A 1 
ATOM 640 C CA  . PRO A ? 85  ? -19.291 3.002   -4.903  1.0 93.04 85  A 1 
ATOM 641 C C   . PRO A ? 85  ? -20.038 3.278   -3.601  1.0 92.75 85  A 1 
ATOM 642 O O   . PRO A ? 85  ? -21.240 3.555   -3.582  1.0 89.6  85  A 1 
ATOM 643 C CB  . PRO A ? 85  ? -19.065 4.270   -5.731  1.0 91.18 85  A 1 
ATOM 644 C CG  . PRO A ? 85  ? -20.274 4.301   -6.663  1.0 88.98 85  A 1 
ATOM 645 C CD  . PRO A ? 85  ? -20.563 2.820   -6.921  1.0 92.11 85  A 1 
ATOM 646 N N   . GLY A ? 86  ? -19.300 3.248   -2.495  1.0 91.92 86  A 1 
ATOM 647 C CA  . GLY A ? 86  ? -19.814 3.661   -1.196  1.0 90.63 86  A 1 
ATOM 648 C C   . GLY A ? 86  ? -20.026 5.175   -1.100  1.0 91.43 86  A 1 
ATOM 649 O O   . GLY A ? 86  ? -19.533 5.966   -1.907  1.0 89.48 86  A 1 
ATOM 650 N N   . LEU A ? 87  ? -20.733 5.608   -0.068  1.0 90.75 87  A 1 
ATOM 651 C CA  . LEU A ? 87  ? -20.945 7.032   0.185   1.0 89.76 87  A 1 
ATOM 652 C C   . LEU A ? 87  ? -19.599 7.736   0.424   1.0 88.39 87  A 1 
ATOM 653 O O   . LEU A ? 87  ? -18.884 7.411   1.368   1.0 84.17 87  A 1 
ATOM 654 C CB  . LEU A ? 87  ? -21.901 7.206   1.377   1.0 87.6  87  A 1 
ATOM 655 C CG  . LEU A ? 87  ? -22.298 8.675   1.644   1.0 77.31 87  A 1 
ATOM 656 C CD1 . LEU A ? 87  ? -23.149 9.258   0.515   1.0 71.62 87  A 1 
ATOM 657 C CD2 . LEU A ? 87  ? -23.086 8.771   2.946   1.0 71.82 87  A 1 
ATOM 658 N N   . GLN A ? 88  ? -19.271 8.715   -0.410  1.0 90.56 88  A 1 
ATOM 659 C CA  . GLN A ? 88  ? -18.007 9.470   -0.374  1.0 90.05 88  A 1 
ATOM 660 C C   . GLN A ? 88  ? -16.743 8.607   -0.543  1.0 90.03 88  A 1 
ATOM 661 O O   . GLN A ? 88  ? -15.646 9.020   -0.148  1.0 88.1  88  A 1 
ATOM 662 C CB  . GLN A ? 88  ? -17.924 10.363  0.880   1.0 87.69 88  A 1 
ATOM 663 C CG  . GLN A ? 88  ? -19.116 11.318  1.044   1.0 78.8  88  A 1 
ATOM 664 C CD  . GLN A ? 88  ? -19.010 12.158  2.314   1.0 69.33 88  A 1 
ATOM 665 O OE1 . GLN A ? 88  ? -17.948 12.420  2.850   1.0 61.93 88  A 1 
ATOM 666 N NE2 . GLN A ? 88  ? -20.114 12.630  2.847   1.0 57.47 88  A 1 
ATOM 667 N N   . GLU A ? 89  ? -16.867 7.422   -1.136  1.0 88.98 89  A 1 
ATOM 668 C CA  . GLU A ? 89  ? -15.723 6.554   -1.404  1.0 90.38 89  A 1 
ATOM 669 C C   . GLU A ? 89  ? -14.775 7.198   -2.419  1.0 90.77 89  A 1 
ATOM 670 O O   . GLU A ? 89  ? -15.188 7.787   -3.422  1.0 89.37 89  A 1 
ATOM 671 C CB  . GLU A ? 89  ? -16.212 5.170   -1.839  1.0 88.77 89  A 1 
ATOM 672 C CG  . GLU A ? 89  ? -15.073 4.140   -1.862  1.0 86.45 89  A 1 
ATOM 673 C CD  . GLU A ? 89  ? -15.568 2.702   -2.088  1.0 87.07 89  A 1 
ATOM 674 O OE1 . GLU A ? 89  ? -14.780 1.764   -1.836  1.0 81.78 89  A 1 
ATOM 675 O OE2 . GLU A ? 89  ? -16.732 2.501   -2.496  1.0 83.87 89  A 1 
ATOM 676 N N   . LYS A ? 90  ? -13.465 7.103   -2.148  1.0 92.63 90  A 1 
ATOM 677 C CA  . LYS A ? 90  ? -12.448 7.669   -3.035  1.0 92.39 90  A 1 
ATOM 678 C C   . LYS A ? 90  ? -12.234 6.768   -4.255  1.0 93.52 90  A 1 
ATOM 679 O O   . LYS A ? 90  ? -12.232 5.552   -4.090  1.0 93.34 90  A 1 
ATOM 680 C CB  . LYS A ? 90  ? -11.134 7.896   -2.267  1.0 90.49 90  A 1 
ATOM 681 C CG  . LYS A ? 90  ? -11.243 8.908   -1.110  1.0 85.62 90  A 1 
ATOM 682 C CD  . LYS A ? 90  ? -11.666 10.304  -1.577  1.0 79.42 90  A 1 
ATOM 683 C CE  . LYS A ? 90  ? -11.685 11.278  -0.397  1.0 72.21 90  A 1 
ATOM 684 N NZ  . LYS A ? 90  ? -12.196 12.609  -0.806  1.0 63.49 90  A 1 
ATOM 685 N N   . PRO A ? 91  ? -11.921 7.320   -5.438  1.0 93.87 91  A 1 
ATOM 686 C CA  . PRO A ? 91  ? -11.637 6.535   -6.643  1.0 94.23 91  A 1 
ATOM 687 C C   . PRO A ? 91  ? -10.577 5.448   -6.447  1.0 94.49 91  A 1 
ATOM 688 O O   . PRO A ? 91  ? -10.712 4.350   -6.979  1.0 93.88 91  A 1 
ATOM 689 C CB  . PRO A ? 91  ? -11.188 7.557   -7.692  1.0 93.31 91  A 1 
ATOM 690 C CG  . PRO A ? 91  ? -11.939 8.822   -7.287  1.0 91.0  91  A 1 
ATOM 691 C CD  . PRO A ? 91  ? -11.954 8.744   -5.763  1.0 93.49 91  A 1 
ATOM 692 N N   . LEU A ? 92  ? -9.550  5.717   -5.631  1.0 93.31 92  A 1 
ATOM 693 C CA  . LEU A ? 92  ? -8.530  4.723   -5.297  1.0 93.01 92  A 1 
ATOM 694 C C   . LEU A ? 92  ? -9.108  3.535   -4.513  1.0 93.0  92  A 1 
ATOM 695 O O   . LEU A ? 92  ? -8.759  2.401   -4.808  1.0 92.37 92  A 1 
ATOM 696 C CB  . LEU A ? 92  ? -7.389  5.407   -4.525  1.0 91.91 92  A 1 
ATOM 697 C CG  . LEU A ? 92  ? -6.205  4.475   -4.207  1.0 87.83 92  A 1 
ATOM 698 C CD1 . LEU A ? 92  ? -5.533  3.935   -5.472  1.0 84.13 92  A 1 
ATOM 699 C CD2 . LEU A ? 92  ? -5.160  5.246   -3.403  1.0 83.43 92  A 1 
ATOM 700 N N   . SER A ? 93  ? -9.986  3.767   -3.550  1.0 92.58 93  A 1 
ATOM 701 C CA  . SER A ? 93  ? -10.635 2.693   -2.786  1.0 92.04 93  A 1 
ATOM 702 C C   . SER A ? 93  ? -11.518 1.825   -3.683  1.0 92.54 93  A 1 
ATOM 703 O O   . SER A ? 93  ? -11.478 0.605   -3.578  1.0 91.99 93  A 1 
ATOM 704 C CB  . SER A ? 93  ? -11.487 3.266   -1.650  1.0 90.28 93  A 1 
ATOM 705 O OG  . SER A ? 93  ? -10.718 4.088   -0.794  1.0 80.3  93  A 1 
ATOM 706 N N   . ILE A ? 94  ? -12.241 2.438   -4.610  1.0 93.34 94  A 1 
ATOM 707 C CA  . ILE A ? 94  ? -13.042 1.734   -5.621  1.0 93.88 94  A 1 
ATOM 708 C C   . ILE A ? 94  ? -12.128 0.858   -6.484  1.0 94.06 94  A 1 
ATOM 709 O O   . ILE A ? 94  ? -12.375 -0.337  -6.606  1.0 93.69 94  A 1 
ATOM 710 C CB  . ILE A ? 94  ? -13.850 2.735   -6.473  1.0 94.09 94  A 1 
ATOM 711 C CG1 . ILE A ? 94  ? -14.787 3.594   -5.591  1.0 92.99 94  A 1 
ATOM 712 C CG2 . ILE A ? 94  ? -14.661 1.982   -7.543  1.0 92.88 94  A 1 
ATOM 713 C CD1 . ILE A ? 94  ? -15.460 4.751   -6.341  1.0 89.26 94  A 1 
ATOM 714 N N   . ALA A ? 95  ? -11.027 1.408   -6.995  1.0 94.52 95  A 1 
ATOM 715 C CA  . ALA A ? 95  ? -10.056 0.669   -7.800  1.0 94.29 95  A 1 
ATOM 716 C C   . ALA A ? 95  ? -9.474  -0.544  -7.053  1.0 94.1  95  A 1 
ATOM 717 O O   . ALA A ? 95  ? -9.374  -1.630  -7.619  1.0 93.83 95  A 1 
ATOM 718 C CB  . ALA A ? 95  ? -8.944  1.637   -8.226  1.0 94.26 95  A 1 
ATOM 719 N N   . MET A ? 96  ? -9.135  -0.393  -5.773  1.0 93.13 96  A 1 
ATOM 720 C CA  . MET A ? 96  ? -8.630  -1.501  -4.949  1.0 92.27 96  A 1 
ATOM 721 C C   . MET A ? 96  ? -9.680  -2.608  -4.769  1.0 92.58 96  A 1 
ATOM 722 O O   . MET A ? 96  ? -9.342  -3.787  -4.831  1.0 91.68 96  A 1 
ATOM 723 C CB  . MET A ? 96  ? -8.163  -0.977  -3.582  1.0 90.62 96  A 1 
ATOM 724 C CG  . MET A ? 96  ? -6.950  -0.045  -3.685  1.0 84.4  96  A 1 
ATOM 725 S SD  . MET A ? 96  ? -5.405  -0.788  -4.245  1.0 76.4  96  A 1 
ATOM 726 C CE  . MET A ? 96  ? -4.753  -1.350  -2.654  1.0 66.6  96  A 1 
ATOM 727 N N   . ARG A ? 97  ? -10.944 -2.255  -4.601  1.0 92.37 97  A 1 
ATOM 728 C CA  . ARG A ? 97  ? -12.049 -3.226  -4.532  1.0 92.53 97  A 1 
ATOM 729 C C   . ARG A ? 97  ? -12.272 -3.942  -5.864  1.0 93.05 97  A 1 
ATOM 730 O O   . ARG A ? 97  ? -12.514 -5.140  -5.859  1.0 92.56 97  A 1 
ATOM 731 C CB  . ARG A ? 97  ? -13.341 -2.532  -4.088  1.0 91.79 97  A 1 
ATOM 732 C CG  . ARG A ? 97  ? -13.325 -2.130  -2.602  1.0 88.47 97  A 1 
ATOM 733 C CD  . ARG A ? 97  ? -14.564 -1.293  -2.242  1.0 88.45 97  A 1 
ATOM 734 N NE  . ARG A ? 97  ? -15.817 -2.034  -2.459  1.0 84.5  97  A 1 
ATOM 735 C CZ  . ARG A ? 97  ? -17.000 -1.519  -2.757  1.0 83.9  97  A 1 
ATOM 736 N NH1 . ARG A ? 97  ? -17.216 -0.237  -2.843  1.0 76.15 97  A 1 
ATOM 737 N NH2 . ARG A ? 97  ? -18.017 -2.303  -2.988  1.0 76.12 97  A 1 
ATOM 738 N N   . GLU A ? 98  ? -12.162 -3.248  -6.981  1.0 93.54 98  A 1 
ATOM 739 C CA  . GLU A ? 98  ? -12.252 -3.853  -8.315  1.0 93.76 98  A 1 
ATOM 740 C C   . GLU A ? 98  ? -11.119 -4.856  -8.567  1.0 93.62 98  A 1 
ATOM 741 O O   . GLU A ? 98  ? -11.376 -5.948  -9.062  1.0 92.61 98  A 1 
ATOM 742 C CB  . GLU A ? 98  ? -12.215 -2.768  -9.399  1.0 94.12 98  A 1 
ATOM 743 C CG  . GLU A ? 98  ? -13.473 -1.886  -9.428  1.0 93.38 98  A 1 
ATOM 744 C CD  . GLU A ? 98  ? -13.423 -0.819  -10.529 1.0 93.52 98  A 1 
ATOM 745 O OE1 . GLU A ? 98  ? -14.485 -0.261  -10.888 1.0 90.22 98  A 1 
ATOM 746 O OE2 . GLU A ? 98  ? -12.337 -0.527  -11.074 1.0 91.36 98  A 1 
ATOM 747 N N   . ILE A ? 99  ? -9.885  -4.512  -8.184  1.0 93.09 99  A 1 
ATOM 748 C CA  . ILE A ? 99  ? -8.723  -5.413  -8.272  1.0 92.32 99  A 1 
ATOM 749 C C   . ILE A ? 99  ? -8.939  -6.644  -7.391  1.0 91.94 99  A 1 
ATOM 750 O O   . ILE A ? 99  ? -8.738  -7.765  -7.846  1.0 90.78 99  A 1 
ATOM 751 C CB  . ILE A ? 99  ? -7.421  -4.668  -7.887  1.0 91.66 99  A 1 
ATOM 752 C CG1 . ILE A ? 99  ? -7.091  -3.581  -8.935  1.0 90.12 99  A 1 
ATOM 753 C CG2 . ILE A ? 99  ? -6.232  -5.645  -7.767  1.0 89.76 99  A 1 
ATOM 754 C CD1 . ILE A ? 99  ? -6.048  -2.566  -8.461  1.0 86.31 99  A 1 
ATOM 755 N N   . HIS A ? 100 ? -9.379  -6.452  -6.159  1.0 91.86 100 A 1 
ATOM 756 C CA  . HIS A ? 100 ? -9.674  -7.548  -5.235  1.0 91.17 100 A 1 
ATOM 757 C C   . HIS A ? 100 ? -10.761 -8.493  -5.768  1.0 91.0  100 A 1 
ATOM 758 O O   . HIS A ? 100 ? -10.648 -9.712  -5.641  1.0 89.87 100 A 1 
ATOM 759 C CB  . HIS A ? 100 ? -10.102 -6.951  -3.894  1.0 89.83 100 A 1 
ATOM 760 C CG  . HIS A ? 100 ? -10.440 -7.992  -2.865  1.0 88.14 100 A 1 
ATOM 761 N ND1 . HIS A ? 100 ? -11.713 -8.328  -2.437  1.0 78.06 100 A 1 
ATOM 762 C CD2 . HIS A ? 100 ? -9.540  -8.778  -2.207  1.0 77.69 100 A 1 
ATOM 763 C CE1 . HIS A ? 100 ? -11.568 -9.295  -1.522  1.0 78.14 100 A 1 
ATOM 764 N NE2 . HIS A ? 100 ? -10.269 -9.597  -1.362  1.0 80.43 100 A 1 
ATOM 765 N N   . ALA A ? 101 ? -11.792 -7.936  -6.396  1.0 91.97 101 A 1 
ATOM 766 C CA  . ALA A ? 101 ? -12.880 -8.692  -7.012  1.0 91.65 101 A 1 
ATOM 767 C C   . ALA A ? 101 ? -12.510 -9.331  -8.366  1.0 91.21 101 A 1 
ATOM 768 O O   . ALA A ? 101 ? -13.367 -9.964  -8.979  1.0 88.58 101 A 1 
ATOM 769 C CB  . ALA A ? 101 ? -14.095 -7.767  -7.125  1.0 91.34 101 A 1 
ATOM 770 N N   . ASP A ? 102 ? -11.257 -9.157  -8.818  1.0 90.16 102 A 1 
ATOM 771 C CA  . ASP A ? 102 ? -10.746 -9.709  -10.084 1.0 89.68 102 A 1 
ATOM 772 C C   . ASP A ? 102 ? -11.537 -9.247  -11.325 1.0 89.95 102 A 1 
ATOM 773 O O   . ASP A ? 102 ? -11.727 -9.982  -12.285 1.0 86.6  102 A 1 
ATOM 774 C CB  . ASP A ? 102 ? -10.620 -11.234 -9.960  1.0 86.98 102 A 1 
ATOM 775 C CG  . ASP A ? 102 ? -9.478  -11.847 -10.771 1.0 79.11 102 A 1 
ATOM 776 O OD1 . ASP A ? 102 ? -8.518  -11.120 -11.095 1.0 73.02 102 A 1 
ATOM 777 O OD2 . ASP A ? 102 ? -9.472  -13.104 -10.823 1.0 72.44 102 A 1 
ATOM 778 N N   . LEU A ? 103 ? -12.033 -8.018  -11.280 1.0 89.73 103 A 1 
ATOM 779 C CA  . LEU A ? 103 ? -12.825 -7.425  -12.367 1.0 89.61 103 A 1 
ATOM 780 C C   . LEU A ? 103 ? -11.965 -6.755  -13.442 1.0 88.95 103 A 1 
ATOM 781 O O   . LEU A ? 103 ? -12.494 -6.270  -14.443 1.0 86.48 103 A 1 
ATOM 782 C CB  . LEU A ? 103 ? -13.823 -6.423  -11.772 1.0 89.67 103 A 1 
ATOM 783 C CG  . LEU A ? 103 ? -14.860 -7.040  -10.820 1.0 87.61 103 A 1 
ATOM 784 C CD1 . LEU A ? 103 ? -15.711 -5.928  -10.214 1.0 83.03 103 A 1 
ATOM 785 C CD2 . LEU A ? 103 ? -15.786 -8.027  -11.533 1.0 83.27 103 A 1 
ATOM 786 N N   . LEU A ? 104 ? -10.658 -6.682  -13.216 1.0 89.55 104 A 1 
ATOM 787 C CA  . LEU A ? 104 ? -9.710  -5.982  -14.065 1.0 87.84 104 A 1 
ATOM 788 C C   . LEU A ? 104 ? -8.562  -6.911  -14.449 1.0 86.31 104 A 1 
ATOM 789 O O   . LEU A ? 104 ? -7.977  -7.567  -13.594 1.0 82.42 104 A 1 
ATOM 790 C CB  . LEU A ? 104 ? -9.176  -4.749  -13.324 1.0 86.53 104 A 1 
ATOM 791 C CG  . LEU A ? 104 ? -10.222 -3.698  -12.917 1.0 84.28 104 A 1 
ATOM 792 C CD1 . LEU A ? 104 ? -9.546  -2.614  -12.074 1.0 79.56 104 A 1 
ATOM 793 C CD2 . LEU A ? 104 ? -10.864 -3.026  -14.128 1.0 79.86 104 A 1 
ATOM 794 N N   . GLU A ? 105 ? -8.171  -6.893  -15.712 1.0 83.71 105 A 1 
ATOM 795 C CA  . GLU A ? 105 ? -6.974  -7.593  -16.181 1.0 81.33 105 A 1 
ATOM 796 C C   . GLU A ? 105 ? -5.735  -6.719  -15.970 1.0 80.21 105 A 1 
ATOM 797 O O   . GLU A ? 105 ? -5.666  -5.570  -16.427 1.0 75.33 105 A 1 
ATOM 798 C CB  . GLU A ? 105 ? -7.120  -8.006  -17.648 1.0 77.6  105 A 1 
ATOM 799 C CG  . GLU A ? 105 ? -8.199  -9.092  -17.840 1.0 67.67 105 A 1 
ATOM 800 C CD  . GLU A ? 105 ? -8.307  -9.588  -19.294 1.0 63.07 105 A 1 
ATOM 801 O OE1 . GLU A ? 105 ? -9.086  -10.534 -19.519 1.0 57.72 105 A 1 
ATOM 802 O OE2 . GLU A ? 105 ? -7.621  -9.022  -20.179 1.0 55.74 105 A 1 
ATOM 803 N N   . HIS A ? 106 ? -4.743  -7.268  -15.267 1.0 77.48 106 A 1 
ATOM 804 C CA  . HIS A ? 106 ? -3.474  -6.587  -15.046 1.0 74.33 106 A 1 
ATOM 805 C C   . HIS A ? 106 ? -2.533  -6.828  -16.227 1.0 74.16 106 A 1 
ATOM 806 O O   . HIS A ? 106 ? -2.009  -7.920  -16.412 1.0 69.71 106 A 1 
ATOM 807 C CB  . HIS A ? 106 ? -2.852  -7.034  -13.717 1.0 69.93 106 A 1 
ATOM 808 C CG  . HIS A ? 106 ? -1.549  -6.333  -13.428 1.0 64.53 106 A 1 
ATOM 809 N ND1 . HIS A ? 106 ? -0.294  -6.887  -13.502 1.0 57.31 106 A 1 
ATOM 810 C CD2 . HIS A ? 106 ? -1.391  -5.017  -13.084 1.0 56.41 106 A 1 
ATOM 811 C CE1 . HIS A ? 106 ? 0.595   -5.926  -13.200 1.0 51.5  106 A 1 
ATOM 812 N NE2 . HIS A ? 106 ? -0.025  -4.765  -12.939 1.0 53.66 106 A 1 
ATOM 813 N N   . THR A ? 107 ? -2.263  -5.783  -16.991 1.0 69.76 107 A 1 
ATOM 814 C CA  . THR A ? 107 ? -1.177  -5.778  -17.977 1.0 69.6  107 A 1 
ATOM 815 C C   . THR A ? 107 ? 0.001   -4.989  -17.418 1.0 69.64 107 A 1 
ATOM 816 O O   . THR A ? 107 ? -0.106  -3.786  -17.157 1.0 64.79 107 A 1 
ATOM 817 C CB  . THR A ? 107 ? -1.641  -5.250  -19.340 1.0 65.17 107 A 1 
ATOM 818 O OG1 . THR A ? 107 ? -2.250  -3.984  -19.226 1.0 56.45 107 A 1 
ATOM 819 C CG2 . THR A ? 107 ? -2.668  -6.185  -19.981 1.0 55.16 107 A 1 
ATOM 820 N N   . GLU A ? 108 ? 1.127   -5.674  -17.202 1.0 66.51 108 A 1 
ATOM 821 C CA  . GLU A ? 108 ? 2.391   -5.004  -16.888 1.0 67.11 108 A 1 
ATOM 822 C C   . GLU A ? 108 ? 2.818   -4.222  -18.134 1.0 65.16 108 A 1 
ATOM 823 O O   . GLU A ? 108 ? 3.114   -4.794  -19.177 1.0 59.32 108 A 1 
ATOM 824 C CB  . GLU A ? 108 ? 3.457   -6.008  -16.418 1.0 63.37 108 A 1 
ATOM 825 C CG  . GLU A ? 108 ? 3.049   -6.682  -15.097 1.0 57.09 108 A 1 
ATOM 826 C CD  . GLU A ? 108 ? 4.154   -7.528  -14.452 1.0 52.71 108 A 1 
ATOM 827 O OE1 . GLU A ? 108 ? 4.046   -7.744  -13.220 1.0 50.76 108 A 1 
ATOM 828 O OE2 . GLU A ? 108 ? 5.095   -7.958  -15.147 1.0 50.2  108 A 1 
ATOM 829 N N   . GLY A ? 109 ? 2.753   -2.900  -18.053 1.0 64.62 109 A 1 
ATOM 830 C CA  . GLY A ? 109 ? 3.313   -2.036  -19.092 1.0 63.2  109 A 1 
ATOM 831 C C   . GLY A ? 109 ? 4.835   -2.026  -18.987 1.0 62.73 109 A 1 
ATOM 832 O O   . GLY A ? 109 ? 5.354   -1.940  -17.876 1.0 56.88 109 A 1 
ATOM 833 N N   . GLU A ? 110 ? 5.513   -2.108  -20.139 1.0 47.27 110 A 1 
ATOM 834 C CA  . GLU A ? 110 ? 6.940   -1.793  -20.288 1.0 47.56 110 A 1 
ATOM 835 C C   . GLU A ? 110 ? 7.256   -0.358  -19.826 1.0 45.07 110 A 1 
ATOM 836 O O   . GLU A ? 110 ? 6.399   0.537   -20.005 1.0 41.43 110 A 1 
ATOM 837 C CB  . GLU A ? 110 ? 7.386   -1.992  -21.753 1.0 44.52 110 A 1 
ATOM 838 C CG  . GLU A ? 110 ? 7.409   -3.462  -22.221 1.0 38.71 110 A 1 
ATOM 839 C CD  . GLU A ? 110 ? 7.931   -3.615  -23.669 1.0 36.47 110 A 1 
ATOM 840 O OE1 . GLU A ? 110 ? 8.793   -4.495  -23.898 1.0 32.76 110 A 1 
ATOM 841 O OE2 . GLU A ? 110 ? 7.456   -2.872  -24.565 1.0 36.02 110 A 1 
ATOM 842 O OXT . GLU A ? 110 ? 8.389   -0.183  -19.287 1.0 40.13 110 A 1 
#
