data_af3_model_2
#
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   . LEU A ? 1   ? 24.902  -1.374  11.683  1.0 32.85 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 23.898  -1.898  12.637  1.0 39.83 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 23.129  -2.980  11.888  1.0 42.73 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 22.793  -2.705  10.742  1.0 40.9  1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 22.966  -0.763  13.109  1.0 37.86 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 23.660  0.231   14.065  1.0 34.03 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 22.838  1.513   14.205  1.0 31.91 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 23.850  -0.371  15.469  1.0 35.23 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? 22.954  -4.188  12.426  1.0 33.31 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? 22.138  -5.191  11.749  1.0 35.87 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? 20.689  -4.691  11.703  1.0 39.48 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 20.187  -4.191  12.711  1.0 39.04 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? 22.302  -6.477  12.570  1.0 33.31 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? 22.644  -5.968  13.973  1.0 34.29 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 23.378  -4.650  13.733  1.0 40.71 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 20.060  -4.770  10.538  1.0 38.65 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 18.599  -4.656  10.415  1.0 40.74 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 18.014  -5.779  11.268  1.0 43.59 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 18.524  -6.902  11.224  1.0 41.99 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 18.156  -4.777  8.943   1.0 37.63 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 16.639  -4.644  8.774   1.0 32.53 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 18.822  -3.694  8.078   1.0 34.83 3   A 1 
ATOM 23   N N   . THR A ? 4   ? 17.013  -5.478  12.100  1.0 44.15 4   A 1 
ATOM 24   C CA  . THR A ? 4   ? 16.340  -6.519  12.880  1.0 46.33 4   A 1 
ATOM 25   C C   . THR A ? 4   ? 15.748  -7.544  11.913  1.0 46.05 4   A 1 
ATOM 26   O O   . THR A ? 4   ? 14.931  -7.213  11.064  1.0 45.81 4   A 1 
ATOM 27   C CB  . THR A ? 4   ? 15.252  -5.931  13.795  1.0 45.18 4   A 1 
ATOM 28   O OG1 . THR A ? 4   ? 14.441  -5.028  13.081  1.0 41.93 4   A 1 
ATOM 29   C CG2 . THR A ? 4   ? 15.870  -5.161  14.967  1.0 42.12 4   A 1 
ATOM 30   N N   . THR A ? 5   ? 16.199  -8.795  12.007  1.0 48.09 5   A 1 
ATOM 31   C CA  . THR A ? 5   ? 15.672  -9.916  11.213  1.0 49.6  5   A 1 
ATOM 32   C C   . THR A ? 5   ? 14.421  -10.531 11.835  1.0 52.83 5   A 1 
ATOM 33   O O   . THR A ? 5   ? 13.996  -11.600 11.408  1.0 49.72 5   A 1 
ATOM 34   C CB  . THR A ? 5   ? 16.748  -11.001 11.011  1.0 44.36 5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? 17.293  -11.385 12.253  1.0 41.73 5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? 17.908  -10.507 10.140  1.0 40.94 5   A 1 
ATOM 37   N N   . ASP A ? 6   ? 13.863  -9.886  12.872  1.0 57.86 6   A 1 
ATOM 38   C CA  . ASP A ? 6   ? 12.622  -10.343 13.484  1.0 62.57 6   A 1 
ATOM 39   C C   . ASP A ? 6   ? 11.477  -10.172 12.474  1.0 64.4  6   A 1 
ATOM 40   O O   . ASP A ? 6   ? 11.378  -9.121  11.833  1.0 61.05 6   A 1 
ATOM 41   C CB  . ASP A ? 6   ? 12.344  -9.604  14.800  1.0 59.12 6   A 1 
ATOM 42   C CG  . ASP A ? 6   ? 13.334  -9.976  15.915  1.0 55.63 6   A 1 
ATOM 43   O OD1 . ASP A ? 6   ? 13.857  -11.114 15.889  1.0 52.74 6   A 1 
ATOM 44   O OD2 . ASP A ? 6   ? 13.564  -9.115  16.796  1.0 51.64 6   A 1 
ATOM 45   N N   . PRO A ? 7   ? 10.637  -11.188 12.278  1.0 66.3  7   A 1 
ATOM 46   C CA  . PRO A ? 7   ? 9.629   -11.164 11.230  1.0 69.03 7   A 1 
ATOM 47   C C   . PRO A ? 7   ? 8.523   -10.153 11.553  1.0 72.49 7   A 1 
ATOM 48   O O   . PRO A ? 7   ? 7.668   -10.392 12.405  1.0 66.6  7   A 1 
ATOM 49   C CB  . PRO A ? 7   ? 9.137   -12.613 11.116  1.0 62.18 7   A 1 
ATOM 50   C CG  . PRO A ? 7   ? 9.400   -13.202 12.498  1.0 59.33 7   A 1 
ATOM 51   C CD  . PRO A ? 7   ? 10.654  -12.472 12.958  1.0 65.33 7   A 1 
ATOM 52   N N   . GLY A ? 8   ? 8.526   -9.030  10.830  1.0 74.14 8   A 1 
ATOM 53   C CA  . GLY A ? 8   ? 7.433   -8.067  10.751  1.0 78.19 8   A 1 
ATOM 54   C C   . GLY A ? 8   ? 7.257   -7.138  11.963  1.0 82.91 8   A 1 
ATOM 55   O O   . GLY A ? 8   ? 7.896   -7.266  13.007  1.0 79.92 8   A 1 
ATOM 56   N N   . TYR A ? 9   ? 6.342   -6.176  11.818  1.0 83.71 9   A 1 
ATOM 57   C CA  . TYR A ? 9   ? 6.024   -5.181  12.839  1.0 85.57 9   A 1 
ATOM 58   C C   . TYR A ? 9   ? 5.350   -5.805  14.071  1.0 84.98 9   A 1 
ATOM 59   O O   . TYR A ? 9   ? 4.348   -6.518  13.965  1.0 81.9  9   A 1 
ATOM 60   C CB  . TYR A ? 9   ? 5.134   -4.107  12.215  1.0 85.77 9   A 1 
ATOM 61   C CG  . TYR A ? 9   ? 4.597   -3.089  13.201  1.0 87.2  9   A 1 
ATOM 62   C CD1 . TYR A ? 9   ? 3.270   -3.197  13.668  1.0 83.25 9   A 1 
ATOM 63   C CD2 . TYR A ? 9   ? 5.418   -2.037  13.654  1.0 82.94 9   A 1 
ATOM 64   C CE1 . TYR A ? 9   ? 2.761   -2.246  14.572  1.0 80.0  9   A 1 
ATOM 65   C CE2 . TYR A ? 9   ? 4.911   -1.086  14.560  1.0 81.36 9   A 1 
ATOM 66   C CZ  . TYR A ? 9   ? 3.578   -1.186  15.014  1.0 84.29 9   A 1 
ATOM 67   O OH  . TYR A ? 9   ? 3.078   -0.258  15.879  1.0 84.29 9   A 1 
ATOM 68   N N   . GLN A ? 10  ? 5.853   -5.474  15.268  1.0 86.34 10  A 1 
ATOM 69   C CA  . GLN A ? 10  ? 5.273   -5.885  16.547  1.0 84.67 10  A 1 
ATOM 70   C C   . GLN A ? 10  ? 4.348   -4.784  17.087  1.0 86.87 10  A 1 
ATOM 71   O O   . GLN A ? 10  ? 4.790   -3.803  17.688  1.0 84.43 10  A 1 
ATOM 72   C CB  . GLN A ? 10  ? 6.383   -6.256  17.542  1.0 81.14 10  A 1 
ATOM 73   C CG  . GLN A ? 10  ? 7.256   -7.432  17.059  1.0 73.09 10  A 1 
ATOM 74   C CD  . GLN A ? 10  ? 6.466   -8.718  16.823  1.0 64.66 10  A 1 
ATOM 75   O OE1 . GLN A ? 10  ? 5.605   -9.103  17.597  1.0 60.19 10  A 1 
ATOM 76   N NE2 . GLN A ? 10  ? 6.724   -9.428  15.742  1.0 54.87 10  A 1 
ATOM 77   N N   . GLY A ? 11  ? 3.042   -4.943  16.861  1.0 88.83 11  A 1 
ATOM 78   C CA  . GLY A ? 11  ? 2.007   -4.007  17.294  1.0 90.3  11  A 1 
ATOM 79   C C   . GLY A ? 11  ? 1.641   -4.094  18.785  1.0 92.63 11  A 1 
ATOM 80   O O   . GLY A ? 11  ? 2.066   -5.010  19.494  1.0 91.62 11  A 1 
ATOM 81   N N   . PRO A ? 12  ? 0.811   -3.150  19.281  1.0 92.95 12  A 1 
ATOM 82   C CA  . PRO A ? 12  ? 0.233   -3.222  20.618  1.0 93.84 12  A 1 
ATOM 83   C C   . PRO A ? 12  ? -0.676  -4.448  20.783  1.0 94.53 12  A 1 
ATOM 84   O O   . PRO A ? 12  ? -1.294  -4.922  19.831  1.0 94.23 12  A 1 
ATOM 85   C CB  . PRO A ? 12  ? -0.557  -1.923  20.789  1.0 94.07 12  A 1 
ATOM 86   C CG  . PRO A ? 12  ? -0.946  -1.558  19.361  1.0 93.05 12  A 1 
ATOM 87   C CD  . PRO A ? 12  ? 0.259   -2.025  18.548  1.0 94.26 12  A 1 
ATOM 88   N N   . SER A ? 13  ? -0.836  -4.919  22.035  1.0 93.24 13  A 1 
ATOM 89   C CA  . SER A ? 13  ? -1.854  -5.926  22.351  1.0 93.45 13  A 1 
ATOM 90   C C   . SER A ? 13  ? -3.259  -5.330  22.215  1.0 94.02 13  A 1 
ATOM 91   O O   . SER A ? 13  ? -3.519  -4.218  22.679  1.0 93.75 13  A 1 
ATOM 92   C CB  . SER A ? 13  ? -1.626  -6.534  23.738  1.0 93.49 13  A 1 
ATOM 93   O OG  . SER A ? 13  ? -1.718  -5.563  24.765  1.0 91.75 13  A 1 
ATOM 94   N N   . VAL A ? 14  ? -4.181  -6.071  21.602  1.0 94.18 14  A 1 
ATOM 95   C CA  . VAL A ? 14  ? -5.561  -5.631  21.357  1.0 94.69 14  A 1 
ATOM 96   C C   . VAL A ? 14  ? -6.535  -6.480  22.165  1.0 94.4  14  A 1 
ATOM 97   O O   . VAL A ? 14  ? -6.516  -7.708  22.115  1.0 94.02 14  A 1 
ATOM 98   C CB  . VAL A ? 14  ? -5.899  -5.636  19.855  1.0 95.35 14  A 1 
ATOM 99   C CG1 . VAL A ? 14  ? -7.330  -5.131  19.612  1.0 94.47 14  A 1 
ATOM 100  C CG2 . VAL A ? 14  ? -4.942  -4.730  19.069  1.0 94.1  14  A 1 
ATOM 101  N N   . HIS A ? 15  ? -7.414  -5.804  22.911  1.0 95.72 15  A 1 
ATOM 102  C CA  . HIS A ? 15  ? -8.447  -6.419  23.741  1.0 94.89 15  A 1 
ATOM 103  C C   . HIS A ? 15  ? -9.820  -5.815  23.426  1.0 95.17 15  A 1 
ATOM 104  O O   . HIS A ? 15  ? -9.919  -4.660  23.032  1.0 94.76 15  A 1 
ATOM 105  C CB  . HIS A ? 15  ? -8.090  -6.238  25.223  1.0 94.14 15  A 1 
ATOM 106  C CG  . HIS A ? 15  ? -6.751  -6.822  25.599  1.0 92.06 15  A 1 
ATOM 107  N ND1 . HIS A ? 15  ? -6.477  -8.144  25.865  1.0 83.05 15  A 1 
ATOM 108  C CD2 . HIS A ? 15  ? -5.573  -6.130  25.703  1.0 82.57 15  A 1 
ATOM 109  C CE1 . HIS A ? 15  ? -5.162  -8.243  26.118  1.0 83.09 15  A 1 
ATOM 110  N NE2 . HIS A ? 15  ? -4.580  -7.045  26.041  1.0 84.34 15  A 1 
ATOM 111  N N   . VAL A ? 16  ? -10.877 -6.588  23.660  1.0 95.03 16  A 1 
ATOM 112  C CA  . VAL A ? 16  ? -12.267 -6.120  23.592  1.0 95.37 16  A 1 
ATOM 113  C C   . VAL A ? 16  ? -12.898 -6.293  24.967  1.0 95.12 16  A 1 
ATOM 114  O O   . VAL A ? 16  ? -12.771 -7.364  25.569  1.0 94.83 16  A 1 
ATOM 115  C CB  . VAL A ? 16  ? -13.074 -6.848  22.504  1.0 95.45 16  A 1 
ATOM 116  C CG1 . VAL A ? 16  ? -14.528 -6.359  22.453  1.0 93.68 16  A 1 
ATOM 117  C CG2 . VAL A ? 16  ? -12.454 -6.633  21.120  1.0 93.65 16  A 1 
ATOM 118  N N   . ALA A ? 17  ? -13.574 -5.249  25.454  1.0 95.78 17  A 1 
ATOM 119  C CA  . ALA A ? 17  ? -14.268 -5.250  26.738  1.0 95.47 17  A 1 
ATOM 120  C C   . ALA A ? 17  ? -15.702 -4.727  26.583  1.0 95.49 17  A 1 
ATOM 121  O O   . ALA A ? 17  ? -15.972 -3.867  25.755  1.0 95.1  17  A 1 
ATOM 122  C CB  . ALA A ? 17  ? -13.455 -4.423  27.745  1.0 95.24 17  A 1 
ATOM 123  N N   . ALA A ? 18  ? -16.612 -5.246  27.410  1.0 95.38 18  A 1 
ATOM 124  C CA  . ALA A ? 18  ? -18.021 -4.838  27.455  1.0 94.9  18  A 1 
ATOM 125  C C   . ALA A ? 18  ? -18.311 -3.792  28.555  1.0 94.89 18  A 1 
ATOM 126  O O   . ALA A ? 18  ? -19.466 -3.518  28.865  1.0 92.68 18  A 1 
ATOM 127  C CB  . ALA A ? 18  ? -18.877 -6.103  27.607  1.0 93.82 18  A 1 
ATOM 128  N N   . SER A ? 19  ? -17.279 -3.260  29.195  1.0 94.55 19  A 1 
ATOM 129  C CA  . SER A ? 19  ? -17.382 -2.206  30.205  1.0 94.38 19  A 1 
ATOM 130  C C   . SER A ? 19  ? -16.037 -1.514  30.401  1.0 94.66 19  A 1 
ATOM 131  O O   . SER A ? 19  ? -14.983 -2.111  30.157  1.0 93.64 19  A 1 
ATOM 132  C CB  . SER A ? 19  ? -17.859 -2.784  31.549  1.0 93.43 19  A 1 
ATOM 133  O OG  . SER A ? 19  ? -16.940 -3.730  32.070  1.0 90.31 19  A 1 
ATOM 134  N N   . LEU A ? 20  ? -16.076 -0.293  30.924  1.0 93.43 20  A 1 
ATOM 135  C CA  . LEU A ? 20  ? -14.888 0.374   31.458  1.0 92.89 20  A 1 
ATOM 136  C C   . LEU A ? 20  ? -14.260 -0.446  32.607  1.0 92.73 20  A 1 
ATOM 137  O O   . LEU A ? 20  ? -14.945 -1.264  33.237  1.0 90.97 20  A 1 
ATOM 138  C CB  . LEU A ? 20  ? -15.267 1.794   31.925  1.0 92.18 20  A 1 
ATOM 139  C CG  . LEU A ? 20  ? -15.445 2.803   30.778  1.0 90.67 20  A 1 
ATOM 140  C CD1 . LEU A ? 20  ? -16.097 4.076   31.309  1.0 87.97 20  A 1 
ATOM 141  C CD2 . LEU A ? 20  ? -14.107 3.198   30.146  1.0 88.15 20  A 1 
ATOM 142  N N   . PRO A ? 21  ? -12.963 -0.239  32.905  1.0 90.02 21  A 1 
ATOM 143  C CA  . PRO A ? 21  ? -12.318 -0.832  34.073  1.0 87.78 21  A 1 
ATOM 144  C C   . PRO A ? 21  ? -13.075 -0.483  35.361  1.0 88.52 21  A 1 
ATOM 145  O O   . PRO A ? 21  ? -13.569 0.629   35.519  1.0 88.18 21  A 1 
ATOM 146  C CB  . PRO A ? 21  ? -10.891 -0.268  34.097  1.0 86.56 21  A 1 
ATOM 147  C CG  . PRO A ? 21  ? -10.641 0.151   32.655  1.0 84.72 21  A 1 
ATOM 148  C CD  . PRO A ? 21  ? -12.019 0.597   32.173  1.0 88.13 21  A 1 
ATOM 149  N N   . LYS A ? 22  ? -13.141 -1.427  36.311  1.0 87.38 22  A 1 
ATOM 150  C CA  . LYS A ? 22  ? -13.783 -1.188  37.623  1.0 85.83 22  A 1 
ATOM 151  C C   . LYS A ? 22  ? -12.905 -0.396  38.597  1.0 85.74 22  A 1 
ATOM 152  O O   . LYS A ? 22  ? -13.408 0.122   39.585  1.0 80.24 22  A 1 
ATOM 153  C CB  . LYS A ? 22  ? -14.195 -2.519  38.266  1.0 82.74 22  A 1 
ATOM 154  C CG  . LYS A ? 22  ? -15.293 -3.240  37.482  1.0 78.94 22  A 1 
ATOM 155  C CD  . LYS A ? 22  ? -15.757 -4.489  38.246  1.0 74.25 22  A 1 
ATOM 156  C CE  . LYS A ? 22  ? -16.879 -5.191  37.476  1.0 70.64 22  A 1 
ATOM 157  N NZ  . LYS A ? 22  ? -17.398 -6.370  38.214  1.0 61.26 22  A 1 
ATOM 158  N N   . HIS A ? 23  ? -11.609 -0.366  38.337  1.0 81.94 23  A 1 
ATOM 159  C CA  . HIS A ? 23  ? -10.605 0.310   39.152  1.0 80.06 23  A 1 
ATOM 160  C C   . HIS A ? 23  ? -9.860  1.329   38.298  1.0 81.36 23  A 1 
ATOM 161  O O   . HIS A ? 23  ? -9.703  1.114   37.092  1.0 74.85 23  A 1 
ATOM 162  C CB  . HIS A ? 23  ? -9.638  -0.718  39.751  1.0 75.63 23  A 1 
ATOM 163  C CG  . HIS A ? 23  ? -10.332 -1.732  40.626  1.0 71.37 23  A 1 
ATOM 164  N ND1 . HIS A ? 23  ? -11.028 -1.472  41.778  1.0 61.72 23  A 1 
ATOM 165  C CD2 . HIS A ? 23  ? -10.436 -3.081  40.388  1.0 60.88 23  A 1 
ATOM 166  C CE1 . HIS A ? 23  ? -11.537 -2.632  42.227  1.0 58.33 23  A 1 
ATOM 167  N NE2 . HIS A ? 23  ? -11.204 -3.641  41.415  1.0 60.69 23  A 1 
ATOM 168  N N   . ASP A ? 24  ? -9.396  2.389   38.946  1.0 77.07 24  A 1 
ATOM 169  C CA  . ASP A ? 24  ? -8.633  3.440   38.281  1.0 74.85 24  A 1 
ATOM 170  C C   . ASP A ? 24  ? -7.373  2.877   37.603  1.0 75.5  24  A 1 
ATOM 171  O O   . ASP A ? 24  ? -6.551  2.186   38.216  1.0 67.02 24  A 1 
ATOM 172  C CB  . ASP A ? 24  ? -8.298  4.559   39.280  1.0 66.68 24  A 1 
ATOM 173  C CG  . ASP A ? 24  ? -7.492  5.679   38.610  1.0 60.68 24  A 1 
ATOM 174  O OD1 . ASP A ? 24  ? -7.741  5.946   37.415  1.0 56.01 24  A 1 
ATOM 175  O OD2 . ASP A ? 24  ? -6.552  6.188   39.258  1.0 53.76 24  A 1 
ATOM 176  N N   . VAL A ? 25  ? -7.244  3.178   36.319  1.0 77.78 25  A 1 
ATOM 177  C CA  . VAL A ? 25  ? -6.055  2.897   35.518  1.0 78.08 25  A 1 
ATOM 178  C C   . VAL A ? 25  ? -5.421  4.237   35.170  1.0 81.43 25  A 1 
ATOM 179  O O   . VAL A ? 25  ? -5.513  4.721   34.038  1.0 77.72 25  A 1 
ATOM 180  C CB  . VAL A ? 25  ? -6.370  2.019   34.288  1.0 72.54 25  A 1 
ATOM 181  C CG1 . VAL A ? 25  ? -5.068  1.550   33.629  1.0 66.55 25  A 1 
ATOM 182  C CG2 . VAL A ? 25  ? -7.163  0.759   34.654  1.0 70.36 25  A 1 
ATOM 183  N N   . SER A ? 26  ? -4.762  4.843   36.160  1.0 83.23 26  A 1 
ATOM 184  C CA  . SER A ? 26  ? -4.224  6.214   36.107  1.0 83.68 26  A 1 
ATOM 185  C C   . SER A ? 26  ? -3.263  6.497   34.941  1.0 86.42 26  A 1 
ATOM 186  O O   . SER A ? 26  ? -3.057  7.650   34.566  1.0 81.26 26  A 1 
ATOM 187  C CB  . SER A ? 26  ? -3.527  6.528   37.436  1.0 76.96 26  A 1 
ATOM 188  O OG  . SER A ? 26  ? -2.471  5.610   37.674  1.0 67.79 26  A 1 
ATOM 189  N N   . SER A ? 27  ? -2.688  5.459   34.321  1.0 88.0  27  A 1 
ATOM 190  C CA  . SER A ? 27  ? -1.830  5.574   33.133  1.0 88.85 27  A 1 
ATOM 191  C C   . SER A ? 27  ? -2.575  5.432   31.797  1.0 90.88 27  A 1 
ATOM 192  O O   . SER A ? 27  ? -1.956  5.569   30.736  1.0 87.64 27  A 1 
ATOM 193  C CB  . SER A ? 27  ? -0.693  4.554   33.228  1.0 84.17 27  A 1 
ATOM 194  O OG  . SER A ? 27  ? -1.198  3.232   33.262  1.0 77.89 27  A 1 
ATOM 195  N N   . SER A ? 28  ? -3.884  5.132   31.818  1.0 94.44 28  A 1 
ATOM 196  C CA  . SER A ? 28  ? -4.683  4.934   30.607  1.0 95.38 28  A 1 
ATOM 197  C C   . SER A ? 28  ? -5.325  6.226   30.095  1.0 96.37 28  A 1 
ATOM 198  O O   . SER A ? 28  ? -5.649  7.136   30.855  1.0 95.9  28  A 1 
ATOM 199  C CB  . SER A ? 28  ? -5.724  3.830   30.796  1.0 94.06 28  A 1 
ATOM 200  O OG  . SER A ? 28  ? -6.775  4.230   31.649  1.0 88.69 28  A 1 
ATOM 201  N N   . VAL A ? 29  ? -5.535  6.289   28.778  1.0 97.02 29  A 1 
ATOM 202  C CA  . VAL A ? 29  ? -6.293  7.355   28.110  1.0 97.49 29  A 1 
ATOM 203  C C   . VAL A ? 29  ? -7.563  6.761   27.515  1.0 97.62 29  A 1 
ATOM 204  O O   . VAL A ? 29  ? -7.493  5.816   26.734  1.0 97.44 29  A 1 
ATOM 205  C CB  . VAL A ? 29  ? -5.446  8.053   27.033  1.0 97.51 29  A 1 
ATOM 206  C CG1 . VAL A ? 29  ? -6.224  9.173   26.335  1.0 96.93 29  A 1 
ATOM 207  C CG2 . VAL A ? 29  ? -4.187  8.677   27.647  1.0 96.99 29  A 1 
ATOM 208  N N   . LEU A ? 30  ? -8.722  7.328   27.861  1.0 97.67 30  A 1 
ATOM 209  C CA  . LEU A ? 30  ? -9.988  6.989   27.210  1.0 97.75 30  A 1 
ATOM 210  C C   . LEU A ? 30  ? -10.189 7.885   25.985  1.0 98.06 30  A 1 
ATOM 211  O O   . LEU A ? 30  ? -10.270 9.097   26.125  1.0 98.1  30  A 1 
ATOM 212  C CB  . LEU A ? 30  ? -11.131 7.122   28.226  1.0 97.53 30  A 1 
ATOM 213  C CG  . LEU A ? 30  ? -12.531 6.885   27.626  1.0 97.09 30  A 1 
ATOM 214  C CD1 . LEU A ? 30  ? -12.725 5.448   27.150  1.0 96.63 30  A 1 
ATOM 215  C CD2 . LEU A ? 30  ? -13.595 7.183   28.680  1.0 96.44 30  A 1 
ATOM 216  N N   . ILE A ? 31  ? -10.293 7.291   24.801  1.0 98.05 31  A 1 
ATOM 217  C CA  . ILE A ? 31  ? -10.592 8.002   23.551  1.0 98.21 31  A 1 
ATOM 218  C C   . ILE A ? 31  ? -12.105 8.013   23.337  1.0 98.12 31  A 1 
ATOM 219  O O   . ILE A ? 31  ? -12.730 6.953   23.257  1.0 98.06 31  A 1 
ATOM 220  C CB  . ILE A ? 31  ? -9.836  7.389   22.355  1.0 98.36 31  A 1 
ATOM 221  C CG1 . ILE A ? 31  ? -8.306  7.446   22.572  1.0 98.02 31  A 1 
ATOM 222  C CG2 . ILE A ? 31  ? -10.220 8.119   21.055  1.0 98.18 31  A 1 
ATOM 223  C CD1 . ILE A ? 31  ? -7.519  6.588   21.573  1.0 97.46 31  A 1 
ATOM 224  N N   . VAL A ? 32  ? -12.675 9.216   23.213  1.0 97.93 32  A 1 
ATOM 225  C CA  . VAL A ? 32  ? -14.119 9.447   23.066  1.0 97.99 32  A 1 
ATOM 226  C C   . VAL A ? 32  ? -14.386 10.225  21.772  1.0 98.04 32  A 1 
ATOM 227  O O   . VAL A ? 32  ? -13.788 11.284  21.570  1.0 97.98 32  A 1 
ATOM 228  C CB  . VAL A ? 32  ? -14.684 10.194  24.294  1.0 97.8  32  A 1 
ATOM 229  C CG1 . VAL A ? 32  ? -16.188 10.457  24.161  1.0 97.1  32  A 1 
ATOM 230  C CG2 . VAL A ? 32  ? -14.469 9.382   25.580  1.0 97.28 32  A 1 
ATOM 231  N N   . PRO A ? 33  ? -15.266 9.730   20.877  1.0 98.2  33  A 1 
ATOM 232  C CA  . PRO A ? 33  ? -15.661 10.480  19.695  1.0 97.97 33  A 1 
ATOM 233  C C   . PRO A ? 33  ? -16.586 11.641  20.068  1.0 97.77 33  A 1 
ATOM 234  O O   . PRO A ? 33  ? -17.497 11.493  20.884  1.0 97.43 33  A 1 
ATOM 235  C CB  . PRO A ? 33  ? -16.359 9.471   18.786  1.0 97.77 33  A 1 
ATOM 236  C CG  . PRO A ? 33  ? -16.967 8.471   19.769  1.0 97.27 33  A 1 
ATOM 237  C CD  . PRO A ? 33  ? -15.966 8.459   20.924  1.0 97.87 33  A 1 
ATOM 238  N N   . VAL A ? 34  ? -16.378 12.783  19.420  1.0 97.6  34  A 1 
ATOM 239  C CA  . VAL A ? 34  ? -17.251 13.958  19.524  1.0 97.41 34  A 1 
ATOM 240  C C   . VAL A ? 34  ? -17.622 14.470  18.131  1.0 97.2  34  A 1 
ATOM 241  O O   . VAL A ? 34  ? -16.946 14.185  17.141  1.0 97.01 34  A 1 
ATOM 242  C CB  . VAL A ? 34  ? -16.645 15.068  20.410  1.0 97.14 34  A 1 
ATOM 243  C CG1 . VAL A ? 34  ? -16.364 14.568  21.831  1.0 96.0  34  A 1 
ATOM 244  C CG2 . VAL A ? 34  ? -15.349 15.660  19.850  1.0 95.94 34  A 1 
ATOM 245  N N   . VAL A ? 35  ? -18.712 15.222  18.056  1.0 96.16 35  A 1 
ATOM 246  C CA  . VAL A ? 35  ? -19.196 15.877  16.833  1.0 95.78 35  A 1 
ATOM 247  C C   . VAL A ? 35  ? -19.499 17.344  17.111  1.0 95.46 35  A 1 
ATOM 248  O O   . VAL A ? 35  ? -19.679 17.728  18.266  1.0 95.0  35  A 1 
ATOM 249  C CB  . VAL A ? 35  ? -20.424 15.159  16.244  1.0 95.48 35  A 1 
ATOM 250  C CG1 . VAL A ? 35  ? -20.056 13.763  15.743  1.0 94.29 35  A 1 
ATOM 251  C CG2 . VAL A ? 35  ? -21.595 15.047  17.234  1.0 94.01 35  A 1 
ATOM 252  N N   . SER A ? 36  ? -19.559 18.168  16.071  1.0 94.16 36  A 1 
ATOM 253  C CA  . SER A ? 36  ? -20.066 19.534  16.210  1.0 93.1  36  A 1 
ATOM 254  C C   . SER A ? 36  ? -21.527 19.509  16.659  1.0 91.95 36  A 1 
ATOM 255  O O   . SER A ? 36  ? -22.305 18.690  16.160  1.0 89.72 36  A 1 
ATOM 256  C CB  . SER A ? 36  ? -19.923 20.318  14.903  1.0 91.78 36  A 1 
ATOM 257  O OG  . SER A ? 36  ? -20.666 19.725  13.855  1.0 85.26 36  A 1 
ATOM 258  N N   . ALA A ? 37  ? -21.921 20.419  17.549  1.0 89.78 37  A 1 
ATOM 259  C CA  . ALA A ? 37  ? -23.333 20.670  17.831  1.0 86.06 37  A 1 
ATOM 260  C C   . ALA A ? 37  ? -24.078 21.036  16.529  1.0 82.03 37  A 1 
ATOM 261  O O   . ALA A ? 37  ? -23.489 21.603  15.605  1.0 72.38 37  A 1 
ATOM 262  C CB  . ALA A ? 37  ? -23.445 21.755  18.904  1.0 82.2  37  A 1 
ATOM 263  N N   . SER A ? 38  ? -25.362 20.662  16.427  1.0 80.84 38  A 1 
ATOM 264  C CA  . SER A ? 38  ? -26.161 20.990  15.240  1.0 76.12 38  A 1 
ATOM 265  C C   . SER A ? 38  ? -26.512 22.482  15.219  1.0 73.12 38  A 1 
ATOM 266  O O   . SER A ? 38  ? -26.724 23.078  16.269  1.0 61.8  38  A 1 
ATOM 267  C CB  . SER A ? 38  ? -27.413 20.110  15.154  1.0 68.92 38  A 1 
ATOM 268  O OG  . SER A ? 38  ? -28.247 20.223  16.289  1.0 61.75 38  A 1 
ATOM 269  N N   . ASP A ? 39  ? -26.639 23.070  14.016  1.0 68.95 39  A 1 
ATOM 270  C CA  . ASP A ? 39  ? -27.049 24.476  13.846  1.0 65.79 39  A 1 
ATOM 271  C C   . ASP A ? 39  ? -28.453 24.758  14.446  1.0 64.47 39  A 1 
ATOM 272  O O   . ASP A ? 39  ? -28.806 25.900  14.705  1.0 58.72 39  A 1 
ATOM 273  C CB  . ASP A ? 39  ? -26.998 24.849  12.341  1.0 60.22 39  A 1 
ATOM 274  C CG  . ASP A ? 39  ? -25.610 24.706  11.667  1.0 55.41 39  A 1 
ATOM 275  O OD1 . ASP A ? 39  ? -24.587 24.984  12.320  1.0 52.26 39  A 1 
ATOM 276  O OD2 . ASP A ? 39  ? -25.544 24.249  10.491  1.0 51.18 39  A 1 
ATOM 277  N N   . SER A ? 40  ? -29.246 23.709  14.708  1.0 68.24 40  A 1 
ATOM 278  C CA  . SER A ? 40  ? -30.544 23.793  15.401  1.0 66.52 40  A 1 
ATOM 279  C C   . SER A ? 40  ? -30.448 23.809  16.935  1.0 66.05 40  A 1 
ATOM 280  O O   . SER A ? 40  ? -31.465 24.012  17.602  1.0 58.28 40  A 1 
ATOM 281  C CB  . SER A ? 40  ? -31.450 22.645  14.946  1.0 61.64 40  A 1 
ATOM 282  O OG  . SER A ? 40  ? -30.870 21.375  15.154  1.0 55.64 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -29.272 23.574  17.495  1.0 54.44 41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -29.000 23.549  18.936  1.0 54.03 41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -28.460 24.902  19.455  1.0 53.48 41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -27.692 24.940  20.419  1.0 49.86 41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -28.079 22.360  19.288  1.0 50.51 41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -28.761 20.993  19.228  1.0 46.67 41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -29.841 20.840  19.842  1.0 44.14 41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -28.151 20.045  18.678  1.0 43.11 41  A 1 
ATOM 291  N N   . GLU A ? 42  ? -28.877 26.022  18.845  1.0 53.07 42  A 1 
ATOM 292  C CA  . GLU A ? 42  ? -28.587 27.402  19.292  1.0 53.31 42  A 1 
ATOM 293  C C   . GLU A ? 42  ? -29.279 27.741  20.636  1.0 53.51 42  A 1 
ATOM 294  O O   . GLU A ? 42  ? -30.054 28.689  20.764  1.0 49.89 42  A 1 
ATOM 295  C CB  . GLU A ? 42  ? -28.960 28.431  18.201  1.0 50.12 42  A 1 
ATOM 296  C CG  . GLU A ? 42  ? -28.047 28.412  16.964  1.0 45.04 42  A 1 
ATOM 297  C CD  . GLU A ? 42  ? -28.367 29.535  15.951  1.0 42.26 42  A 1 
ATOM 298  O OE1 . GLU A ? 42  ? -27.595 29.665  14.971  1.0 40.02 42  A 1 
ATOM 299  O OE2 . GLU A ? 42  ? -29.368 30.270  16.140  1.0 40.1  42  A 1 
ATOM 300  N N   . SER A ? 43  ? -29.012 26.954  21.672  1.0 53.77 43  A 1 
ATOM 301  C CA  . SER A ? 43  ? -29.218 27.394  23.054  1.0 53.34 43  A 1 
ATOM 302  C C   . SER A ? 43  ? -27.868 27.823  23.631  1.0 54.63 43  A 1 
ATOM 303  O O   . SER A ? 43  ? -26.888 27.090  23.497  1.0 50.26 43  A 1 
ATOM 304  C CB  . SER A ? 43  ? -29.892 26.300  23.899  1.0 48.61 43  A 1 
ATOM 305  O OG  . SER A ? 43  ? -29.050 25.178  24.107  1.0 42.45 43  A 1 
ATOM 306  N N   . GLU A ? 44  ? -27.823 28.969  24.309  1.0 48.5  44  A 1 
ATOM 307  C CA  . GLU A ? 44  ? -26.626 29.530  24.978  1.0 48.66 44  A 1 
ATOM 308  C C   . GLU A ? 44  ? -25.931 28.544  25.955  1.0 49.65 44  A 1 
ATOM 309  O O   . GLU A ? 44  ? -24.790 28.760  26.361  1.0 46.76 44  A 1 
ATOM 310  C CB  . GLU A ? 44  ? -27.028 30.829  25.719  1.0 45.42 44  A 1 
ATOM 311  C CG  . GLU A ? 44  ? -27.389 32.004  24.779  1.0 40.68 44  A 1 
ATOM 312  C CD  . GLU A ? 44  ? -27.766 33.307  25.524  1.0 37.35 44  A 1 
ATOM 313  O OE1 . GLU A ? 44  ? -27.603 34.395  24.923  1.0 33.95 44  A 1 
ATOM 314  O OE2 . GLU A ? 44  ? -28.237 33.221  26.682  1.0 37.19 44  A 1 
ATOM 315  N N   . ASP A ? 45  ? -26.561 27.403  26.273  1.0 53.09 45  A 1 
ATOM 316  C CA  . ASP A ? 45  ? -26.093 26.385  27.229  1.0 52.51 45  A 1 
ATOM 317  C C   . ASP A ? 45  ? -25.409 25.145  26.608  1.0 54.08 45  A 1 
ATOM 318  O O   . ASP A ? 45  ? -24.905 24.292  27.357  1.0 50.28 45  A 1 
ATOM 319  C CB  . ASP A ? 45  ? -27.272 25.971  28.130  1.0 47.49 45  A 1 
ATOM 320  C CG  . ASP A ? 45  ? -27.363 26.746  29.453  1.0 43.04 45  A 1 
ATOM 321  O OD1 . ASP A ? 45  ? -26.313 27.223  29.940  1.0 40.37 45  A 1 
ATOM 322  O OD2 . ASP A ? 45  ? -28.474 26.753  30.024  1.0 39.93 45  A 1 
ATOM 323  N N   . ARG A ? 46  ? -25.356 24.965  25.264  1.0 57.94 46  A 1 
ATOM 324  C CA  . ARG A ? 46  ? -24.739 23.771  24.646  1.0 57.07 46  A 1 
ATOM 325  C C   . ARG A ? 46  ? -23.299 24.011  24.166  1.0 59.28 46  A 1 
ATOM 326  O O   . ARG A ? 46  ? -22.991 25.067  23.622  1.0 53.98 46  A 1 
ATOM 327  C CB  . ARG A ? 46  ? -25.631 23.170  23.553  1.0 51.4  46  A 1 
ATOM 328  C CG  . ARG A ? 46  ? -26.800 22.393  24.187  1.0 46.45 46  A 1 
ATOM 329  C CD  . ARG A ? 46  ? -27.504 21.514  23.148  1.0 43.64 46  A 1 
ATOM 330  N NE  . ARG A ? 46  ? -28.595 20.731  23.756  1.0 41.5  46  A 1 
ATOM 331  C CZ  . ARG A ? 46  ? -29.263 19.756  23.167  1.0 38.39 46  A 1 
ATOM 332  N NH1 . ARG A ? 46  ? -29.004 19.360  21.950  1.0 37.04 46  A 1 
ATOM 333  N NH2 . ARG A ? 46  ? -30.228 19.152  23.792  1.0 36.64 46  A 1 
ATOM 334  N N   . PRO A ? 47  ? -22.396 23.022  24.364  1.0 55.06 47  A 1 
ATOM 335  C CA  . PRO A ? 47  ? -21.025 23.118  23.870  1.0 54.73 47  A 1 
ATOM 336  C C   . PRO A ? 47  ? -20.986 23.094  22.336  1.0 61.52 47  A 1 
ATOM 337  O O   . PRO A ? 47  ? -21.796 22.425  21.697  1.0 56.24 47  A 1 
ATOM 338  C CB  . PRO A ? 47  ? -20.285 21.925  24.483  1.0 48.44 47  A 1 
ATOM 339  C CG  . PRO A ? 47  ? -21.379 20.887  24.704  1.0 46.51 47  A 1 
ATOM 340  C CD  . PRO A ? 47  ? -22.617 21.728  24.993  1.0 48.77 47  A 1 
ATOM 341  N N   . GLY A ? 48  ? -19.984 23.738  21.739  1.0 79.37 48  A 1 
ATOM 342  C CA  . GLY A ? 48  ? -19.706 23.632  20.304  1.0 85.25 48  A 1 
ATOM 343  C C   . GLY A ? 48  ? -19.306 22.219  19.839  1.0 90.29 48  A 1 
ATOM 344  O O   . GLY A ? 48  ? -19.313 21.938  18.644  1.0 87.99 48  A 1 
ATOM 345  N N   . ALA A ? 49  ? -18.983 21.309  20.765  1.0 90.44 49  A 1 
ATOM 346  C CA  . ALA A ? 49  ? -18.738 19.892  20.530  1.0 92.82 49  A 1 
ATOM 347  C C   . ALA A ? 49  ? -19.449 19.025  21.579  1.0 93.97 49  A 1 
ATOM 348  O O   . ALA A ? 49  ? -19.371 19.309  22.773  1.0 92.92 49  A 1 
ATOM 349  C CB  . ALA A ? 49  ? -17.224 19.645  20.532  1.0 92.04 49  A 1 
ATOM 350  N N   . VAL A ? 50  ? -20.099 17.939  21.135  1.0 93.89 50  A 1 
ATOM 351  C CA  . VAL A ? 50  ? -20.866 16.998  21.969  1.0 94.23 50  A 1 
ATOM 352  C C   . VAL A ? 50  ? -20.382 15.563  21.768  1.0 95.27 50  A 1 
ATOM 353  O O   . VAL A ? 50  ? -19.905 15.202  20.692  1.0 95.28 50  A 1 
ATOM 354  C CB  . VAL A ? 50  ? -22.385 17.105  21.725  1.0 92.91 50  A 1 
ATOM 355  C CG1 . VAL A ? 50  ? -22.917 18.485  22.122  1.0 89.6  50  A 1 
ATOM 356  C CG2 . VAL A ? 50  ? -22.788 16.818  20.274  1.0 89.6  50  A 1 
ATOM 357  N N   . VAL A ? 51  ? -20.513 14.729  22.801  1.0 95.05 51  A 1 
ATOM 358  C CA  . VAL A ? 51  ? -20.128 13.307  22.748  1.0 95.27 51  A 1 
ATOM 359  C C   . VAL A ? 51  ? -21.032 12.543  21.769  1.0 95.04 51  A 1 
ATOM 360  O O   . VAL A ? 51  ? -22.251 12.567  21.888  1.0 94.29 51  A 1 
ATOM 361  C CB  . VAL A ? 51  ? -20.149 12.681  24.153  1.0 95.26 51  A 1 
ATOM 362  C CG1 . VAL A ? 51  ? -19.866 11.174  24.114  1.0 94.31 51  A 1 
ATOM 363  C CG2 . VAL A ? 51  ? -19.086 13.325  25.056  1.0 94.58 51  A 1 
ATOM 364  N N   . ALA A ? 52  ? -20.421 11.824  20.811  1.0 94.73 52  A 1 
ATOM 365  C CA  . ALA A ? 52  ? -21.149 11.126  19.749  1.0 93.37 52  A 1 
ATOM 366  C C   . ALA A ? 52  ? -21.545 9.677   20.098  1.0 91.1  52  A 1 
ATOM 367  O O   . ALA A ? 52  ? -22.497 9.148   19.533  1.0 80.81 52  A 1 
ATOM 368  C CB  . ALA A ? 52  ? -20.290 11.166  18.481  1.0 91.9  52  A 1 
ATOM 369  N N   . ALA A ? 53  ? -20.813 9.023   21.010  1.0 86.76 53  A 1 
ATOM 370  C CA  . ALA A ? 53  ? -21.071 7.647   21.441  1.0 83.85 53  A 1 
ATOM 371  C C   . ALA A ? 53  ? -20.849 7.512   22.955  1.0 84.39 53  A 1 
ATOM 372  O O   . ALA A ? 53  ? -19.748 7.183   23.415  1.0 78.15 53  A 1 
ATOM 373  C CB  . ALA A ? 53  ? -20.198 6.692   20.615  1.0 78.66 53  A 1 
ATOM 374  N N   . ALA A ? 54  ? -21.892 7.814   23.725  1.0 83.55 54  A 1 
ATOM 375  C CA  . ALA A ? 54  ? -21.879 7.749   25.189  1.0 81.5  54  A 1 
ATOM 376  C C   . ALA A ? 54  ? -22.306 6.373   25.713  1.0 84.77 54  A 1 
ATOM 377  O O   . ALA A ? 54  ? -21.590 5.744   26.497  1.0 80.42 54  A 1 
ATOM 378  C CB  . ALA A ? 54  ? -22.782 8.867   25.718  1.0 75.8  54  A 1 
ATOM 379  N N   . GLU A ? 55  ? -23.472 5.900   25.267  1.0 83.45 55  A 1 
ATOM 380  C CA  . GLU A ? 55  ? -24.033 4.634   25.735  1.0 82.48 55  A 1 
ATOM 381  C C   . GLU A ? 55  ? -23.378 3.422   25.054  1.0 83.4  55  A 1 
ATOM 382  O O   . GLU A ? 55  ? -23.011 3.494   23.885  1.0 78.88 55  A 1 
ATOM 383  C CB  . GLU A ? 55  ? -25.556 4.611   25.550  1.0 78.24 55  A 1 
ATOM 384  C CG  . GLU A ? 55  ? -26.262 5.637   26.454  1.0 70.64 55  A 1 
ATOM 385  C CD  . GLU A ? 55  ? -27.787 5.454   26.513  1.0 64.87 55  A 1 
ATOM 386  O OE1 . GLU A ? 55  ? -28.409 6.202   27.308  1.0 58.45 55  A 1 
ATOM 387  O OE2 . GLU A ? 55  ? -28.314 4.560   25.816  1.0 60.47 55  A 1 
ATOM 388  N N   . PRO A ? 56  ? -23.243 2.284   25.759  1.0 88.13 56  A 1 
ATOM 389  C CA  . PRO A ? 56  ? -23.598 2.076   27.168  1.0 89.28 56  A 1 
ATOM 390  C C   . PRO A ? 56  ? -22.448 2.345   28.156  1.0 91.2  56  A 1 
ATOM 391  O O   . PRO A ? 56  ? -22.555 2.027   29.337  1.0 87.72 56  A 1 
ATOM 392  C CB  . PRO A ? 56  ? -24.038 0.612   27.206  1.0 86.69 56  A 1 
ATOM 393  C CG  . PRO A ? 56  ? -23.068 -0.033  26.222  1.0 86.03 56  A 1 
ATOM 394  C CD  . PRO A ? 56  ? -22.881 1.022   25.141  1.0 88.86 56  A 1 
ATOM 395  N N   . PHE A ? 57  ? -21.323 2.893   27.693  1.0 93.95 57  A 1 
ATOM 396  C CA  . PHE A ? 57  ? -20.072 2.918   28.454  1.0 94.01 57  A 1 
ATOM 397  C C   . PHE A ? 57  ? -19.867 4.176   29.294  1.0 94.29 57  A 1 
ATOM 398  O O   . PHE A ? 57  ? -19.139 4.126   30.292  1.0 92.6  57  A 1 
ATOM 399  C CB  . PHE A ? 57  ? -18.896 2.718   27.493  1.0 93.65 57  A 1 
ATOM 400  C CG  . PHE A ? 57  ? -18.964 1.427   26.704  1.0 94.17 57  A 1 
ATOM 401  C CD1 . PHE A ? 57  ? -18.984 0.187   27.374  1.0 92.37 57  A 1 
ATOM 402  C CD2 . PHE A ? 57  ? -19.028 1.467   25.303  1.0 93.07 57  A 1 
ATOM 403  C CE1 . PHE A ? 57  ? -19.068 -1.011  26.643  1.0 91.52 57  A 1 
ATOM 404  C CE2 . PHE A ? 57  ? -19.108 0.266   24.572  1.0 92.05 57  A 1 
ATOM 405  C CZ  . PHE A ? 57  ? -19.131 -0.971  25.243  1.0 92.39 57  A 1 
ATOM 406  N N   . LEU A ? 58  ? -20.476 5.294   28.916  1.0 93.93 58  A 1 
ATOM 407  C CA  . LEU A ? 58  ? -20.345 6.570   29.614  1.0 94.27 58  A 1 
ATOM 408  C C   . LEU A ? 58  ? -21.651 6.913   30.337  1.0 94.19 58  A 1 
ATOM 409  O O   . LEU A ? 58  ? -22.727 6.910   29.743  1.0 93.46 58  A 1 
ATOM 410  C CB  . LEU A ? 58  ? -19.923 7.681   28.639  1.0 94.51 58  A 1 
ATOM 411  C CG  . LEU A ? 58  ? -18.627 7.407   27.853  1.0 94.22 58  A 1 
ATOM 412  C CD1 . LEU A ? 58  ? -18.315 8.597   26.946  1.0 92.14 58  A 1 
ATOM 413  C CD2 . LEU A ? 58  ? -17.424 7.185   28.771  1.0 92.11 58  A 1 
ATOM 414  N N   . THR A ? 59  ? -21.554 7.236   31.630  1.0 94.28 59  A 1 
ATOM 415  C CA  . THR A ? 59  ? -22.697 7.743   32.398  1.0 93.62 59  A 1 
ATOM 416  C C   . THR A ? 59  ? -23.029 9.178   31.984  1.0 94.27 59  A 1 
ATOM 417  O O   . THR A ? 59  ? -22.151 9.916   31.534  1.0 94.25 59  A 1 
ATOM 418  C CB  . THR A ? 59  ? -22.442 7.685   33.912  1.0 92.72 59  A 1 
ATOM 419  O OG1 . THR A ? 59  ? -21.384 8.535   34.281  1.0 90.71 59  A 1 
ATOM 420  C CG2 . THR A ? 59  ? -22.091 6.276   34.397  1.0 89.94 59  A 1 
ATOM 421  N N   . ALA A ? 60  ? -24.271 9.629   32.235  1.0 92.8  60  A 1 
ATOM 422  C CA  . ALA A ? 60  ? -24.661 11.017  31.988  1.0 92.96 60  A 1 
ATOM 423  C C   . ALA A ? 60  ? -23.753 12.029  32.719  1.0 93.6  60  A 1 
ATOM 424  O O   . ALA A ? 60  ? -23.421 13.074  32.167  1.0 93.2  60  A 1 
ATOM 425  C CB  . ALA A ? 60  ? -26.127 11.183  32.405  1.0 92.61 60  A 1 
ATOM 426  N N   . ALA A ? 61  ? -23.289 11.696  33.932  1.0 93.72 61  A 1 
ATOM 427  C CA  . ALA A ? 61  ? -22.341 12.523  34.679  1.0 93.65 61  A 1 
ATOM 428  C C   . ALA A ? 61  ? -20.984 12.638  33.960  1.0 94.39 61  A 1 
ATOM 429  O O   . ALA A ? 61  ? -20.454 13.736  33.822  1.0 93.89 61  A 1 
ATOM 430  C CB  . ALA A ? 61  ? -22.182 11.938  36.088  1.0 93.09 61  A 1 
ATOM 431  N N   . ALA A ? 62  ? -20.452 11.519  33.439  1.0 94.78 62  A 1 
ATOM 432  C CA  . ALA A ? 62  ? -19.202 11.517  32.686  1.0 95.02 62  A 1 
ATOM 433  C C   . ALA A ? 62  ? -19.311 12.315  31.374  1.0 95.88 62  A 1 
ATOM 434  O O   . ALA A ? 62  ? -18.404 13.073  31.036  1.0 95.95 62  A 1 
ATOM 435  C CB  . ALA A ? 62  ? -18.803 10.062  32.415  1.0 94.74 62  A 1 
ATOM 436  N N   . VAL A ? 63  ? -20.433 12.180  30.655  1.0 95.42 63  A 1 
ATOM 437  C CA  . VAL A ? 63  ? -20.711 12.980  29.453  1.0 95.55 63  A 1 
ATOM 438  C C   . VAL A ? 63  ? -20.743 14.469  29.796  1.0 95.62 63  A 1 
ATOM 439  O O   . VAL A ? 63  ? -20.050 15.251  29.152  1.0 95.63 63  A 1 
ATOM 440  C CB  . VAL A ? 63  ? -22.023 12.533  28.781  1.0 95.37 63  A 1 
ATOM 441  C CG1 . VAL A ? 63  ? -22.411 13.425  27.597  1.0 94.56 63  A 1 
ATOM 442  C CG2 . VAL A ? 63  ? -21.890 11.096  28.255  1.0 94.76 63  A 1 
ATOM 443  N N   . ALA A ? 64  ? -21.470 14.854  30.850  1.0 94.73 64  A 1 
ATOM 444  C CA  . ALA A ? 64  ? -21.555 16.244  31.286  1.0 94.13 64  A 1 
ATOM 445  C C   . ALA A ? 64  ? -20.182 16.831  31.672  1.0 94.33 64  A 1 
ATOM 446  O O   . ALA A ? 64  ? -19.882 17.973  31.322  1.0 94.03 64  A 1 
ATOM 447  C CB  . ALA A ? 64  ? -22.557 16.332  32.443  1.0 93.79 64  A 1 
ATOM 448  N N   . GLU A ? 65  ? -19.317 16.054  32.343  1.0 95.6  65  A 1 
ATOM 449  C CA  . GLU A ? 65  ? -17.937 16.465  32.654  1.0 95.6  65  A 1 
ATOM 450  C C   . GLU A ? 65  ? -17.095 16.680  31.389  1.0 96.01 65  A 1 
ATOM 451  O O   . GLU A ? 65  ? -16.394 17.690  31.276  1.0 95.53 65  A 1 
ATOM 452  C CB  . GLU A ? 65  ? -17.242 15.411  33.526  1.0 94.53 65  A 1 
ATOM 453  C CG  . GLU A ? 65  ? -17.676 15.446  35.001  1.0 88.21 65  A 1 
ATOM 454  C CD  . GLU A ? 65  ? -17.006 14.331  35.826  1.0 91.32 65  A 1 
ATOM 455  O OE1 . GLU A ? 65  ? -17.486 14.036  36.940  1.0 83.69 65  A 1 
ATOM 456  O OE2 . GLU A ? 65  ? -16.012 13.728  35.357  1.0 86.22 65  A 1 
ATOM 457  N N   . ILE A ? 66  ? -17.174 15.749  30.423  1.0 96.15 66  A 1 
ATOM 458  C CA  . ILE A ? 66  ? -16.449 15.852  29.150  1.0 96.48 66  A 1 
ATOM 459  C C   . ILE A ? 66  ? -16.911 17.093  28.382  1.0 96.34 66  A 1 
ATOM 460  O O   . ILE A ? 66  ? -16.081 17.899  27.959  1.0 96.24 66  A 1 
ATOM 461  C CB  . ILE A ? 66  ? -16.612 14.554  28.318  1.0 96.95 66  A 1 
ATOM 462  C CG1 . ILE A ? 66  ? -15.870 13.377  28.999  1.0 96.69 66  A 1 
ATOM 463  C CG2 . ILE A ? 66  ? -16.075 14.738  26.883  1.0 96.7  66  A 1 
ATOM 464  C CD1 . ILE A ? 66  ? -16.260 11.999  28.446  1.0 96.28 66  A 1 
ATOM 465  N N   . GLU A ? 67  ? -18.217 17.289  28.235  1.0 95.45 67  A 1 
ATOM 466  C CA  . GLU A ? 67  ? -18.781 18.420  27.496  1.0 94.85 67  A 1 
ATOM 467  C C   . GLU A ? 67  ? -18.549 19.767  28.202  1.0 94.72 67  A 1 
ATOM 468  O O   . GLU A ? 67  ? -18.303 20.781  27.545  1.0 94.27 67  A 1 
ATOM 469  C CB  . GLU A ? 67  ? -20.272 18.177  27.239  1.0 94.65 67  A 1 
ATOM 470  C CG  . GLU A ? 67  ? -20.487 17.022  26.244  1.0 93.89 67  A 1 
ATOM 471  C CD  . GLU A ? 67  ? -21.962 16.756  25.906  1.0 94.05 67  A 1 
ATOM 472  O OE1 . GLU A ? 67  ? -22.187 15.948  24.970  1.0 90.32 67  A 1 
ATOM 473  O OE2 . GLU A ? 67  ? -22.845 17.333  26.579  1.0 91.02 67  A 1 
ATOM 474  N N   . ALA A ? 68  ? -18.533 19.799  29.539  1.0 94.67 68  A 1 
ATOM 475  C CA  . ALA A ? 68  ? -18.113 20.982  30.292  1.0 94.65 68  A 1 
ATOM 476  C C   . ALA A ? 68  ? -16.639 21.336  30.024  1.0 95.08 68  A 1 
ATOM 477  O O   . ALA A ? 68  ? -16.315 22.503  29.795  1.0 94.72 68  A 1 
ATOM 478  C CB  . ALA A ? 68  ? -18.379 20.752  31.784  1.0 94.39 68  A 1 
ATOM 479  N N   . GLY A ? 69  ? -15.756 20.327  29.992  1.0 95.46 69  A 1 
ATOM 480  C CA  . GLY A ? 69  ? -14.355 20.510  29.612  1.0 95.54 69  A 1 
ATOM 481  C C   . GLY A ? 69  ? -14.193 21.018  28.176  1.0 95.88 69  A 1 
ATOM 482  O O   . GLY A ? 69  ? -13.422 21.943  27.936  1.0 95.61 69  A 1 
ATOM 483  N N   . LEU A ? 70  ? -14.960 20.470  27.227  1.0 95.33 70  A 1 
ATOM 484  C CA  . LEU A ? 70  ? -14.954 20.912  25.828  1.0 95.29 70  A 1 
ATOM 485  C C   . LEU A ? 70  ? -15.425 22.364  25.672  1.0 95.01 70  A 1 
ATOM 486  O O   . LEU A ? 70  ? -14.795 23.115  24.929  1.0 94.82 70  A 1 
ATOM 487  C CB  . LEU A ? 70  ? -15.822 19.960  24.987  1.0 95.78 70  A 1 
ATOM 488  C CG  . LEU A ? 70  ? -15.205 18.565  24.776  1.0 95.77 70  A 1 
ATOM 489  C CD1 . LEU A ? 70  ? -16.226 17.653  24.100  1.0 95.5  70  A 1 
ATOM 490  C CD2 . LEU A ? 70  ? -13.949 18.617  23.906  1.0 95.55 70  A 1 
ATOM 491  N N   . ARG A ? 71  ? -16.462 22.778  26.409  1.0 94.06 71  A 1 
ATOM 492  C CA  . ARG A ? 71  ? -16.897 24.187  26.469  1.0 92.84 71  A 1 
ATOM 493  C C   . ARG A ? 71  ? -15.795 25.110  26.977  1.0 93.0  71  A 1 
ATOM 494  O O   . ARG A ? 71  ? -15.523 26.126  26.355  1.0 92.02 71  A 1 
ATOM 495  C CB  . ARG A ? 71  ? -18.134 24.347  27.358  1.0 91.92 71  A 1 
ATOM 496  C CG  . ARG A ? 71  ? -19.414 23.940  26.629  1.0 84.36 71  A 1 
ATOM 497  C CD  . ARG A ? 71  ? -20.660 24.176  27.487  1.0 82.3  71  A 1 
ATOM 498  N NE  . ARG A ? 71  ? -20.779 23.170  28.563  1.0 73.87 71  A 1 
ATOM 499  C CZ  . ARG A ? 71  ? -21.700 23.170  29.517  1.0 66.37 71  A 1 
ATOM 500  N NH1 . ARG A ? 71  ? -22.587 24.118  29.619  1.0 57.94 71  A 1 
ATOM 501  N NH2 . ARG A ? 71  ? -21.748 22.205  30.390  1.0 57.88 71  A 1 
ATOM 502  N N   . ALA A ? 72  ? -15.139 24.734  28.074  1.0 93.76 72  A 1 
ATOM 503  C CA  . ALA A ? 72  ? -14.049 25.524  28.644  1.0 93.95 72  A 1 
ATOM 504  C C   . ALA A ? 72  ? -12.834 25.650  27.704  1.0 94.25 72  A 1 
ATOM 505  O O   . ALA A ? 72  ? -12.067 26.600  27.814  1.0 93.37 72  A 1 
ATOM 506  C CB  . ALA A ? 72  ? -13.651 24.886  29.983  1.0 94.09 72  A 1 
ATOM 507  N N   . LEU A ? 73  ? -12.660 24.688  26.790  1.0 94.22 73  A 1 
ATOM 508  C CA  . LEU A ? 73  ? -11.608 24.670  25.770  1.0 94.09 73  A 1 
ATOM 509  C C   . LEU A ? 73  ? -12.052 25.275  24.425  1.0 94.02 73  A 1 
ATOM 510  O O   . LEU A ? 73  ? -11.309 25.162  23.453  1.0 93.0  73  A 1 
ATOM 511  C CB  . LEU A ? 73  ? -11.108 23.220  25.600  1.0 94.3  73  A 1 
ATOM 512  C CG  . LEU A ? 73  ? -10.389 22.642  26.834  1.0 93.93 73  A 1 
ATOM 513  C CD1 . LEU A ? 73  ? -10.139 21.146  26.618  1.0 92.99 73  A 1 
ATOM 514  C CD2 . LEU A ? 73  ? -9.039  23.315  27.084  1.0 93.13 73  A 1 
ATOM 515  N N   . GLU A ? 74  ? -13.262 25.845  24.359  1.0 92.23 74  A 1 
ATOM 516  C CA  . GLU A ? 74  ? -13.849 26.417  23.138  1.0 91.97 74  A 1 
ATOM 517  C C   . GLU A ? 74  ? -13.850 25.437  21.943  1.0 92.6  74  A 1 
ATOM 518  O O   . GLU A ? 74  ? -13.642 25.801  20.784  1.0 90.96 74  A 1 
ATOM 519  C CB  . GLU A ? 74  ? -13.208 27.777  22.817  1.0 91.14 74  A 1 
ATOM 520  C CG  . GLU A ? 74  ? -13.344 28.790  23.973  1.0 88.86 74  A 1 
ATOM 521  C CD  . GLU A ? 74  ? -12.688 30.151  23.671  1.0 85.56 74  A 1 
ATOM 522  O OE1 . GLU A ? 74  ? -12.824 31.052  24.535  1.0 78.27 74  A 1 
ATOM 523  O OE2 . GLU A ? 74  ? -12.037 30.292  22.611  1.0 78.93 74  A 1 
ATOM 524  N N   . ALA A ? 75  ? -14.060 24.140  22.221  1.0 93.14 75  A 1 
ATOM 525  C CA  . ALA A ? 75  ? -14.067 23.101  21.199  1.0 93.38 75  A 1 
ATOM 526  C C   . ALA A ? 75  ? -15.227 23.311  20.211  1.0 93.25 75  A 1 
ATOM 527  O O   . ALA A ? 75  ? -16.379 23.447  20.616  1.0 91.99 75  A 1 
ATOM 528  C CB  . ALA A ? 75  ? -14.149 21.729  21.872  1.0 93.85 75  A 1 
ATOM 529  N N   . THR A ? 76  ? -14.938 23.270  18.911  1.0 92.81 76  A 1 
ATOM 530  C CA  . THR A ? 76  ? -15.941 23.495  17.850  1.0 91.85 76  A 1 
ATOM 531  C C   . THR A ? 76  ? -16.552 22.202  17.310  1.0 92.12 76  A 1 
ATOM 532  O O   . THR A ? 76  ? -17.546 22.240  16.594  1.0 90.77 76  A 1 
ATOM 533  C CB  . THR A ? 76  ? -15.342 24.296  16.687  1.0 90.92 76  A 1 
ATOM 534  O OG1 . THR A ? 76  ? -14.305 23.558  16.075  1.0 89.38 76  A 1 
ATOM 535  C CG2 . THR A ? 76  ? -14.752 25.636  17.134  1.0 88.33 76  A 1 
ATOM 536  N N   . GLY A ? 77  ? -15.951 21.047  17.602  1.0 91.22 77  A 1 
ATOM 537  C CA  . GLY A ? 77  ? -16.341 19.768  17.002  1.0 91.98 77  A 1 
ATOM 538  C C   . GLY A ? 77  ? -15.921 19.611  15.533  1.0 93.34 77  A 1 
ATOM 539  O O   . GLY A ? 77  ? -16.387 18.697  14.855  1.0 91.8  77  A 1 
ATOM 540  N N   . GLY A ? 78  ? -15.039 20.481  15.021  1.0 92.69 78  A 1 
ATOM 541  C CA  . GLY A ? 78  ? -14.481 20.377  13.671  1.0 93.04 78  A 1 
ATOM 542  C C   . GLY A ? 78  ? -13.711 19.066  13.456  1.0 94.51 78  A 1 
ATOM 543  O O   . GLY A ? 78  ? -13.095 18.537  14.379  1.0 93.54 78  A 1 
ATOM 544  N N   . SER A ? 79  ? -13.727 18.534  12.225  1.0 93.62 79  A 1 
ATOM 545  C CA  . SER A ? 79  ? -13.040 17.276  11.886  1.0 94.06 79  A 1 
ATOM 546  C C   . SER A ? 79  ? -11.557 17.305  12.279  1.0 94.8  79  A 1 
ATOM 547  O O   . SER A ? 79  ? -10.881 18.311  12.088  1.0 92.59 79  A 1 
ATOM 548  C CB  . SER A ? 79  ? -13.169 16.984  10.392  1.0 91.98 79  A 1 
ATOM 549  O OG  . SER A ? 79  ? -12.684 15.694  10.068  1.0 80.89 79  A 1 
ATOM 550  N N   . ASP A ? 80  ? -11.071 16.180  12.808  1.0 94.36 80  A 1 
ATOM 551  C CA  . ASP A ? 80  ? -9.687  15.970  13.256  1.0 95.08 80  A 1 
ATOM 552  C C   . ASP A ? 80  ? -9.249  16.839  14.467  1.0 96.07 80  A 1 
ATOM 553  O O   . ASP A ? 80  ? -8.085  16.775  14.877  1.0 94.24 80  A 1 
ATOM 554  C CB  . ASP A ? 80  ? -8.707  16.014  12.060  1.0 93.76 80  A 1 
ATOM 555  C CG  . ASP A ? 80  ? -8.954  14.969  10.944  1.0 92.43 80  A 1 
ATOM 556  O OD1 . ASP A ? 80  ? -9.596  13.926  11.199  1.0 89.25 80  A 1 
ATOM 557  O OD2 . ASP A ? 80  ? -8.436  15.148  9.813   1.0 88.81 80  A 1 
ATOM 558  N N   . GLN A ? 81  ? -10.154 17.611  15.092  1.0 96.77 81  A 1 
ATOM 559  C CA  . GLN A ? 81  ? -9.872  18.343  16.333  1.0 96.86 81  A 1 
ATOM 560  C C   . GLN A ? 81  ? -9.738  17.366  17.508  1.0 97.58 81  A 1 
ATOM 561  O O   . GLN A ? 81  ? -10.516 16.421  17.647  1.0 97.44 81  A 1 
ATOM 562  C CB  . GLN A ? 81  ? -10.963 19.399  16.585  1.0 95.3  81  A 1 
ATOM 563  C CG  . GLN A ? 81  ? -10.599 20.389  17.707  1.0 87.13 81  A 1 
ATOM 564  C CD  . GLN A ? 81  ? -11.697 21.423  17.972  1.0 87.87 81  A 1 
ATOM 565  O OE1 . GLN A ? 81  ? -12.886 21.139  17.938  1.0 79.8  81  A 1 
ATOM 566  N NE2 . GLN A ? 81  ? -11.357 22.654  18.279  1.0 77.47 81  A 1 
ATOM 567  N N   . VAL A ? 82  ? -8.751  17.588  18.377  1.0 97.88 82  A 1 
ATOM 568  C CA  . VAL A ? 82  ? -8.516  16.758  19.566  1.0 98.12 82  A 1 
ATOM 569  C C   . VAL A ? 82  ? -8.360  17.619  20.814  1.0 98.23 82  A 1 
ATOM 570  O O   . VAL A ? 82  ? -7.673  18.636  20.789  1.0 97.52 82  A 1 
ATOM 571  C CB  . VAL A ? 82  ? -7.306  15.813  19.417  1.0 97.19 82  A 1 
ATOM 572  C CG1 . VAL A ? 82  ? -7.542  14.769  18.322  1.0 92.3  82  A 1 
ATOM 573  C CG2 . VAL A ? 82  ? -5.998  16.548  19.116  1.0 90.99 82  A 1 
ATOM 574  N N   . HIS A ? 83  ? -8.941  17.169  21.932  1.0 98.16 83  A 1 
ATOM 575  C CA  . HIS A ? 83  ? -8.756  17.807  23.235  1.0 98.1  83  A 1 
ATOM 576  C C   . HIS A ? 83  ? -8.468  16.755  24.297  1.0 98.2  83  A 1 
ATOM 577  O O   . HIS A ? 83  ? -9.090  15.692  24.329  1.0 97.89 83  A 1 
ATOM 578  C CB  . HIS A ? 83  ? -9.981  18.645  23.613  1.0 97.72 83  A 1 
ATOM 579  C CG  . HIS A ? 83  ? -10.234 19.766  22.649  1.0 97.06 83  A 1 
ATOM 580  N ND1 . HIS A ? 83  ? -9.578  20.981  22.627  1.0 90.06 83  A 1 
ATOM 581  C CD2 . HIS A ? 83  ? -11.133 19.747  21.619  1.0 91.46 83  A 1 
ATOM 582  C CE1 . HIS A ? 83  ? -10.085 21.682  21.600  1.0 91.7  83  A 1 
ATOM 583  N NE2 . HIS A ? 83  ? -11.021 20.968  20.962  1.0 93.15 83  A 1 
ATOM 584  N N   . ARG A ? 84  ? -7.519  17.049  25.186  1.0 98.04 84  A 1 
ATOM 585  C CA  . ARG A ? 84  ? -7.198  16.186  26.323  1.0 97.95 84  A 1 
ATOM 586  C C   . ARG A ? 84  ? -7.653  16.853  27.614  1.0 98.03 84  A 1 
ATOM 587  O O   . ARG A ? 84  ? -7.239  17.969  27.903  1.0 97.06 84  A 1 
ATOM 588  C CB  . ARG A ? 84  ? -5.712  15.823  26.308  1.0 96.96 84  A 1 
ATOM 589  C CG  . ARG A ? 84  ? -5.420  14.677  27.288  1.0 92.81 84  A 1 
ATOM 590  C CD  . ARG A ? 84  ? -3.999  14.158  27.056  1.0 90.82 84  A 1 
ATOM 591  N NE  . ARG A ? 84  ? -3.698  12.992  27.899  1.0 88.46 84  A 1 
ATOM 592  C CZ  . ARG A ? 84  ? -2.631  12.220  27.804  1.0 87.75 84  A 1 
ATOM 593  N NH1 . ARG A ? 84  ? -1.692  12.436  26.930  1.0 79.59 84  A 1 
ATOM 594  N NH2 . ARG A ? 84  ? -2.492  11.202  28.599  1.0 81.56 84  A 1 
ATOM 595  N N   . LEU A ? 85  ? -8.477  16.145  28.375  1.0 97.36 85  A 1 
ATOM 596  C CA  . LEU A ? 85  ? -9.081  16.641  29.608  1.0 96.99 85  A 1 
ATOM 597  C C   . LEU A ? 85  ? -9.112  15.545  30.687  1.0 97.23 85  A 1 
ATOM 598  O O   . LEU A ? 85  ? -8.824  14.373  30.423  1.0 96.29 85  A 1 
ATOM 599  C CB  . LEU A ? 85  ? -10.458 17.258  29.272  1.0 94.97 85  A 1 
ATOM 600  C CG  . LEU A ? 85  ? -11.488 16.303  28.627  1.0 92.81 85  A 1 
ATOM 601  C CD1 . LEU A ? 85  ? -12.322 15.566  29.671  1.0 88.17 85  A 1 
ATOM 602  C CD2 . LEU A ? 85  ? -12.439 17.094  27.733  1.0 88.84 85  A 1 
ATOM 603  N N   . VAL A ? 86  ? -9.417  15.944  31.915  1.0 96.49 86  A 1 
ATOM 604  C CA  . VAL A ? 86  ? -9.616  15.034  33.049  1.0 95.93 86  A 1 
ATOM 605  C C   . VAL A ? 86  ? -11.110 14.972  33.345  1.0 95.89 86  A 1 
ATOM 606  O O   . VAL A ? 86  ? -11.755 16.012  33.397  1.0 94.8  86  A 1 
ATOM 607  C CB  . VAL A ? 86  ? -8.806  15.490  34.279  1.0 94.6  86  A 1 
ATOM 608  C CG1 . VAL A ? 86  ? -8.998  14.547  35.474  1.0 91.22 86  A 1 
ATOM 609  C CG2 . VAL A ? 86  ? -7.303  15.533  33.960  1.0 91.52 86  A 1 
ATOM 610  N N   . ALA A ? 87  ? -11.643 13.761  33.530  1.0 95.24 87  A 1 
ATOM 611  C CA  . ALA A ? 87  ? -13.021 13.520  33.952  1.0 95.21 87  A 1 
ATOM 612  C C   . ALA A ? 87  ? -12.982 12.646  35.216  1.0 95.2  87  A 1 
ATOM 613  O O   . ALA A ? 87  ? -12.832 11.426  35.095  1.0 94.41 87  A 1 
ATOM 614  C CB  . ALA A ? 87  ? -13.798 12.884  32.791  1.0 95.02 87  A 1 
ATOM 615  N N   . PRO A ? 88  ? -13.060 13.242  36.424  1.0 94.6  88  A 1 
ATOM 616  C CA  . PRO A ? 88  ? -12.890 12.527  37.697  1.0 93.85 88  A 1 
ATOM 617  C C   . PRO A ? 88  ? -13.878 11.378  37.934  1.0 93.75 88  A 1 
ATOM 618  O O   . PRO A ? 88  ? -13.567 10.459  38.689  1.0 92.19 88  A 1 
ATOM 619  C CB  . PRO A ? 88  ? -13.044 13.599  38.782  1.0 92.9  88  A 1 
ATOM 620  C CG  . PRO A ? 88  ? -12.585 14.876  38.089  1.0 91.76 88  A 1 
ATOM 621  C CD  . PRO A ? 88  ? -13.107 14.684  36.674  1.0 93.76 88  A 1 
ATOM 622  N N   . SER A ? 89  ? -15.051 11.410  37.303  1.0 93.81 89  A 1 
ATOM 623  C CA  . SER A ? 89  ? -16.040 10.325  37.383  1.0 93.48 89  A 1 
ATOM 624  C C   . SER A ? 89  ? -15.625 9.048   36.634  1.0 93.98 89  A 1 
ATOM 625  O O   . SER A ? 89  ? -16.252 8.001   36.808  1.0 92.97 89  A 1 
ATOM 626  C CB  . SER A ? 89  ? -17.389 10.811  36.855  1.0 92.88 89  A 1 
ATOM 627  O OG  . SER A ? 89  ? -17.292 11.201  35.508  1.0 90.33 89  A 1 
ATOM 628  N N   . LEU A ? 90  ? -14.574 9.110   35.800  1.0 94.0  90  A 1 
ATOM 629  C CA  . LEU A ? 90  ? -14.099 7.991   34.990  1.0 94.6  90  A 1 
ATOM 630  C C   . LEU A ? 90  ? -12.829 7.350   35.578  1.0 94.87 90  A 1 
ATOM 631  O O   . LEU A ? 90  ? -11.916 8.060   35.994  1.0 94.32 90  A 1 
ATOM 632  C CB  . LEU A ? 90  ? -13.862 8.467   33.550  1.0 94.95 90  A 1 
ATOM 633  C CG  . LEU A ? 90  ? -15.151 8.834   32.792  1.0 94.66 90  A 1 
ATOM 634  C CD1 . LEU A ? 90  ? -14.788 9.451   31.443  1.0 93.84 90  A 1 
ATOM 635  C CD2 . LEU A ? 90  ? -16.021 7.599   32.523  1.0 94.12 90  A 1 
ATOM 636  N N   . PRO A ? 91  ? -12.715 6.011   35.546  1.0 94.06 91  A 1 
ATOM 637  C CA  . PRO A ? 91  ? -11.575 5.280   36.105  1.0 93.76 91  A 1 
ATOM 638  C C   . PRO A ? 91  ? -10.363 5.269   35.148  1.0 94.2  91  A 1 
ATOM 639  O O   . PRO A ? 91  ? -9.810  4.211   34.825  1.0 93.24 91  A 1 
ATOM 640  C CB  . PRO A ? 91  ? -12.142 3.888   36.402  1.0 93.08 91  A 1 
ATOM 641  C CG  . PRO A ? 91  ? -13.112 3.683   35.245  1.0 92.32 91  A 1 
ATOM 642  C CD  . PRO A ? 91  ? -13.713 5.072   35.057  1.0 94.24 91  A 1 
ATOM 643  N N   . VAL A ? 92  ? -9.982  6.438   34.628  1.0 95.03 92  A 1 
ATOM 644  C CA  . VAL A ? 92  ? -8.893  6.626   33.656  1.0 95.3  92  A 1 
ATOM 645  C C   . VAL A ? 92  ? -8.083  7.883   33.981  1.0 95.3  92  A 1 
ATOM 646  O O   . VAL A ? 92  ? -8.610  8.842   34.534  1.0 94.94 92  A 1 
ATOM 647  C CB  . VAL A ? 92  ? -9.410  6.690   32.204  1.0 95.31 92  A 1 
ATOM 648  C CG1 . VAL A ? 92  ? -10.069 5.374   31.779  1.0 94.15 92  A 1 
ATOM 649  C CG2 . VAL A ? 92  ? -10.401 7.837   31.953  1.0 94.03 92  A 1 
ATOM 650  N N   . GLY A ? 93  ? -6.814  7.902   33.596  1.0 94.81 93  A 1 
ATOM 651  C CA  . GLY A ? 93  ? -5.935  9.045   33.878  1.0 94.62 93  A 1 
ATOM 652  C C   . GLY A ? 93  ? -6.299  10.319  33.108  1.0 95.39 93  A 1 
ATOM 653  O O   . GLY A ? 93  ? -6.038  11.426  33.567  1.0 94.47 93  A 1 
ATOM 654  N N   . SER A ? 94  ? -6.876  10.182  31.919  1.0 96.45 94  A 1 
ATOM 655  C CA  . SER A ? 94  ? -7.399  11.298  31.125  1.0 96.93 94  A 1 
ATOM 656  C C   . SER A ? 94  ? -8.343  10.814  30.026  1.0 97.35 94  A 1 
ATOM 657  O O   . SER A ? 94  ? -8.302  9.651   29.624  1.0 97.24 94  A 1 
ATOM 658  C CB  . SER A ? 94  ? -6.258  12.120  30.505  1.0 96.74 94  A 1 
ATOM 659  O OG  . SER A ? 94  ? -5.399  11.303  29.723  1.0 96.38 94  A 1 
ATOM 660  N N   . VAL A ? 95  ? -9.142  11.735  29.504  1.0 97.45 95  A 1 
ATOM 661  C CA  . VAL A ? 95  ? -9.961  11.559  28.304  1.0 97.82 95  A 1 
ATOM 662  C C   . VAL A ? 95  ? -9.316  12.331  27.154  1.0 98.02 95  A 1 
ATOM 663  O O   . VAL A ? 95  ? -8.909  13.481  27.325  1.0 97.91 95  A 1 
ATOM 664  C CB  . VAL A ? 95  ? -11.408 12.014  28.558  1.0 97.69 95  A 1 
ATOM 665  C CG1 . VAL A ? 95  ? -12.278 11.845  27.313  1.0 97.13 95  A 1 
ATOM 666  C CG2 . VAL A ? 95  ? -12.048 11.214  29.700  1.0 97.22 95  A 1 
ATOM 667  N N   . LEU A ? 96  ? -9.212  11.700  25.988  1.0 98.15 96  A 1 
ATOM 668  C CA  . LEU A ? 96  ? -8.843  12.333  24.728  1.0 98.28 96  A 1 
ATOM 669  C C   . LEU A ? 96  ? -10.067 12.308  23.811  1.0 98.38 96  A 1 
ATOM 670  O O   . LEU A ? 96  ? -10.476 11.242  23.359  1.0 98.32 96  A 1 
ATOM 671  C CB  . LEU A ? 96  ? -7.642  11.589  24.116  1.0 98.24 96  A 1 
ATOM 672  C CG  . LEU A ? 96  ? -7.147  12.193  22.786  1.0 97.72 96  A 1 
ATOM 673  C CD1 . LEU A ? 96  ? -6.432  13.526  23.003  1.0 96.67 96  A 1 
ATOM 674  C CD2 . LEU A ? 96  ? -6.152  11.236  22.129  1.0 96.47 96  A 1 
ATOM 675  N N   . THR A ? 97  ? -10.647 13.461  23.541  1.0 98.31 97  A 1 
ATOM 676  C CA  . THR A ? 97  ? -11.725 13.550  22.556  1.0 98.32 97  A 1 
ATOM 677  C C   . THR A ? 97  ? -11.144 13.676  21.154  1.0 98.38 97  A 1 
ATOM 678  O O   . THR A ? 97  ? -10.095 14.294  20.967  1.0 98.27 97  A 1 
ATOM 679  C CB  . THR A ? 97  ? -12.717 14.675  22.859  1.0 98.06 97  A 1 
ATOM 680  O OG1 . THR A ? 97  ? -12.094 15.928  22.755  1.0 96.97 97  A 1 
ATOM 681  C CG2 . THR A ? 97  ? -13.304 14.551  24.260  1.0 96.89 97  A 1 
ATOM 682  N N   . VAL A ? 98  ? -11.808 13.079  20.170  1.0 98.17 98  A 1 
ATOM 683  C CA  . VAL A ? 98  ? -11.496 13.234  18.746  1.0 98.27 98  A 1 
ATOM 684  C C   . VAL A ? 98  ? -12.768 13.567  17.979  1.0 98.13 98  A 1 
ATOM 685  O O   . VAL A ? 98  ? -13.771 12.858  18.075  1.0 97.98 98  A 1 
ATOM 686  C CB  . VAL A ? 98  ? -10.756 12.009  18.176  1.0 98.23 98  A 1 
ATOM 687  C CG1 . VAL A ? 98  ? -11.545 10.695  18.272  1.0 97.45 98  A 1 
ATOM 688  C CG2 . VAL A ? 98  ? -10.351 12.247  16.713  1.0 96.82 98  A 1 
ATOM 689  N N   . SER A ? 99  ? -12.728 14.674  17.231  1.0 98.18 99  A 1 
ATOM 690  C CA  . SER A ? 99  ? -13.894 15.207  16.538  1.0 97.99 99  A 1 
ATOM 691  C C   . SER A ? 99  ? -14.033 14.626  15.132  1.0 98.03 99  A 1 
ATOM 692  O O   . SER A ? 99  ? -13.076 14.568  14.361  1.0 97.63 99  A 1 
ATOM 693  C CB  . SER A ? 99  ? -13.836 16.729  16.488  1.0 97.18 99  A 1 
ATOM 694  O OG  . SER A ? 99  ? -13.736 17.258  17.793  1.0 86.51 99  A 1 
ATOM 695  N N   . LEU A ? 100 ? -15.263 14.228  14.796  1.0 97.54 100 A 1 
ATOM 696  C CA  . LEU A ? 100 ? -15.632 13.652  13.495  1.0 97.19 100 A 1 
ATOM 697  C C   . LEU A ? 100 ? -16.261 14.686  12.542  1.0 96.73 100 A 1 
ATOM 698  O O   . LEU A ? 100 ? -16.600 14.355  11.408  1.0 94.97 100 A 1 
ATOM 699  C CB  . LEU A ? 100 ? -16.577 12.470  13.754  1.0 96.85 100 A 1 
ATOM 700  C CG  . LEU A ? 100 ? -15.930 11.289  14.502  1.0 95.72 100 A 1 
ATOM 701  C CD1 . LEU A ? 100 ? -17.014 10.369  15.044  1.0 91.25 100 A 1 
ATOM 702  C CD2 . LEU A ? 100 ? -15.051 10.458  13.569  1.0 90.94 100 A 1 
ATOM 703  N N   . GLY A ? 101 ? -16.407 15.938  12.971  1.0 96.02 101 A 1 
ATOM 704  C CA  . GLY A ? 101 ? -17.108 16.989  12.234  1.0 95.4  101 A 1 
ATOM 705  C C   . GLY A ? 101 ? -18.620 16.960  12.480  1.0 95.54 101 A 1 
ATOM 706  O O   . GLY A ? 101 ? -19.069 16.706  13.596  1.0 94.74 101 A 1 
ATOM 707  N N   . LYS A ? 102 ? -19.419 17.237  11.446  1.0 92.79 102 A 1 
ATOM 708  C CA  . LYS A ? 102 ? -20.889 17.282  11.558  1.0 92.42 102 A 1 
ATOM 709  C C   . LYS A ? 102 ? -21.470 15.910  11.932  1.0 93.27 102 A 1 
ATOM 710  O O   . LYS A ? 102 ? -20.958 14.900  11.446  1.0 92.8  102 A 1 
ATOM 711  C CB  . LYS A ? 102 ? -21.540 17.816  10.267  1.0 90.75 102 A 1 
ATOM 712  C CG  . LYS A ? 102 ? -21.194 19.292  10.001  1.0 84.41 102 A 1 
ATOM 713  C CD  . LYS A ? 102 ? -22.103 19.926  8.939   1.0 79.05 102 A 1 
ATOM 714  C CE  . LYS A ? 102 ? -21.785 21.423  8.802   1.0 71.59 102 A 1 
ATOM 715  N NZ  . LYS A ? 102 ? -22.912 22.211  8.221   1.0 61.72 102 A 1 
ATOM 716  N N   . PRO A ? 103 ? -22.540 15.856  12.754  1.0 93.29 103 A 1 
ATOM 717  C CA  . PRO A ? 103 ? -23.180 14.605  13.145  1.0 93.04 103 A 1 
ATOM 718  C C   . PRO A ? 103 ? -23.752 13.864  11.926  1.0 93.38 103 A 1 
ATOM 719  O O   . PRO A ? 103 ? -24.155 14.473  10.935  1.0 92.24 103 A 1 
ATOM 720  C CB  . PRO A ? 103 ? -24.265 14.994  14.156  1.0 91.3  103 A 1 
ATOM 721  C CG  . PRO A ? 103 ? -24.608 16.435  13.775  1.0 89.39 103 A 1 
ATOM 722  C CD  . PRO A ? 103 ? -23.270 16.989  13.306  1.0 92.24 103 A 1 
ATOM 723  N N   . ARG A ? 104 ? -23.774 12.529  12.000  1.0 93.61 104 A 1 
ATOM 724  C CA  . ARG A ? 104 ? -24.303 11.628  10.963  1.0 93.66 104 A 1 
ATOM 725  C C   . ARG A ? 104 ? -25.079 10.490  11.618  1.0 94.45 104 A 1 
ATOM 726  O O   . ARG A ? 104 ? -24.760 10.100  12.740  1.0 93.28 104 A 1 
ATOM 727  C CB  . ARG A ? 104 ? -23.166 11.052  10.102  1.0 92.0  104 A 1 
ATOM 728  C CG  . ARG A ? 104 ? -22.358 12.120  9.366   1.0 88.02 104 A 1 
ATOM 729  C CD  . ARG A ? 104 ? -21.319 11.459  8.459   1.0 87.75 104 A 1 
ATOM 730  N NE  . ARG A ? 104 ? -20.512 12.467  7.749   1.0 84.62 104 A 1 
ATOM 731  C CZ  . ARG A ? 104 ? -19.882 12.289  6.603   1.0 82.6  104 A 1 
ATOM 732  N NH1 . ARG A ? 104 ? -19.893 11.140  5.982   1.0 76.77 104 A 1 
ATOM 733  N NH2 . ARG A ? 104 ? -19.224 13.270  6.056   1.0 74.92 104 A 1 
ATOM 734  N N   . SER A ? 105 ? -26.053 9.931   10.895  1.0 93.16 105 A 1 
ATOM 735  C CA  . SER A ? 105 ? -26.752 8.709   11.315  1.0 93.42 105 A 1 
ATOM 736  C C   . SER A ? 105 ? -25.859 7.470   11.218  1.0 94.26 105 A 1 
ATOM 737  O O   . SER A ? 105 ? -25.968 6.578   12.050  1.0 92.62 105 A 1 
ATOM 738  C CB  . SER A ? 105 ? -28.002 8.496   10.456  1.0 92.55 105 A 1 
ATOM 739  O OG  . SER A ? 105 ? -27.677 8.582   9.080   1.0 87.51 105 A 1 
ATOM 740  N N   . GLU A ? 106 ? -24.964 7.436   10.222  1.0 94.01 106 A 1 
ATOM 741  C CA  . GLU A ? 106 ? -24.016 6.349   9.973   1.0 94.57 106 A 1 
ATOM 742  C C   . GLU A ? 106 ? -22.662 6.914   9.530   1.0 95.06 106 A 1 
ATOM 743  O O   . GLU A ? 106 ? -22.583 7.966   8.881   1.0 94.07 106 A 1 
ATOM 744  C CB  . GLU A ? 106 ? -24.557 5.391   8.900   1.0 92.98 106 A 1 
ATOM 745  C CG  . GLU A ? 106 ? -25.836 4.648   9.323   1.0 87.61 106 A 1 
ATOM 746  C CD  . GLU A ? 106 ? -26.345 3.658   8.260   1.0 88.49 106 A 1 
ATOM 747  O OE1 . GLU A ? 106 ? -27.298 2.912   8.580   1.0 79.2  106 A 1 
ATOM 748  O OE2 . GLU A ? 106 ? -25.810 3.665   7.126   1.0 82.52 106 A 1 
ATOM 749  N N   . TRP A ? 107 ? -21.588 6.192   9.861   1.0 96.47 107 A 1 
ATOM 750  C CA  . TRP A ? 107 ? -20.217 6.613   9.585   1.0 96.67 107 A 1 
ATOM 751  C C   . TRP A ? 107 ? -19.495 5.635   8.654   1.0 96.73 107 A 1 
ATOM 752  O O   . TRP A ? 107 ? -19.460 4.432   8.940   1.0 95.53 107 A 1 
ATOM 753  C CB  . TRP A ? 107 ? -19.456 6.776   10.903  1.0 96.49 107 A 1 
ATOM 754  C CG  . TRP A ? 107 ? -19.978 7.868   11.783  1.0 96.34 107 A 1 
ATOM 755  C CD1 . TRP A ? 107 ? -20.906 7.716   12.758  1.0 95.1  107 A 1 
ATOM 756  C CD2 . TRP A ? 107 ? -19.660 9.288   11.742  1.0 95.96 107 A 1 
ATOM 757  N NE1 . TRP A ? 107 ? -21.182 8.944   13.326  1.0 94.87 107 A 1 
ATOM 758  C CE2 . TRP A ? 107 ? -20.443 9.950   12.736  1.0 95.65 107 A 1 
ATOM 759  C CE3 . TRP A ? 107 ? -18.795 10.084  10.961  1.0 95.6  107 A 1 
ATOM 760  C CZ2 . TRP A ? 107 ? -20.378 11.336  12.939  1.0 94.78 107 A 1 
ATOM 761  C CZ3 . TRP A ? 107 ? -18.718 11.474  11.161  1.0 94.31 107 A 1 
ATOM 762  C CH2 . TRP A ? 107 ? -19.510 12.101  12.146  1.0 93.91 107 A 1 
ATOM 763  N N   . PRO A ? 108 ? -18.825 6.132   7.596   1.0 96.43 108 A 1 
ATOM 764  C CA  . PRO A ? 108 ? -17.906 5.311   6.823   1.0 96.31 108 A 1 
ATOM 765  C C   . PRO A ? 108 ? -16.784 4.761   7.712   1.0 96.95 108 A 1 
ATOM 766  O O   . PRO A ? 108 ? -16.224 5.487   8.540   1.0 96.95 108 A 1 
ATOM 767  C CB  . PRO A ? 108 ? -17.344 6.216   5.718   1.0 95.48 108 A 1 
ATOM 768  C CG  . PRO A ? 108 ? -18.379 7.340   5.606   1.0 94.16 108 A 1 
ATOM 769  C CD  . PRO A ? 108 ? -18.922 7.464   7.026   1.0 95.63 108 A 1 
ATOM 770  N N   . ALA A ? 109 ? -16.406 3.498   7.503   1.0 96.46 109 A 1 
ATOM 771  C CA  . ALA A ? 109 ? -15.330 2.863   8.269   1.0 96.95 109 A 1 
ATOM 772  C C   . ALA A ? 109 ? -14.018 3.664   8.214   1.0 97.44 109 A 1 
ATOM 773  O O   . ALA A ? 109 ? -13.317 3.785   9.220   1.0 97.29 109 A 1 
ATOM 774  C CB  . ALA A ? 109 ? -15.126 1.441   7.732   1.0 96.34 109 A 1 
ATOM 775  N N   . ASP A ? 110 ? -13.695 4.267   7.061   1.0 96.95 110 A 1 
ATOM 776  C CA  . ASP A ? 110 ? -12.474 5.064   6.933   1.0 97.04 110 A 1 
ATOM 777  C C   . ASP A ? 110 ? -12.513 6.377   7.730   1.0 97.39 110 A 1 
ATOM 778  O O   . ASP A ? 110 ? -11.489 6.787   8.278   1.0 97.16 110 A 1 
ATOM 779  C CB  . ASP A ? 110 ? -12.125 5.330   5.467   1.0 96.64 110 A 1 
ATOM 780  C CG  . ASP A ? 110 ? -10.685 5.849   5.395   1.0 95.81 110 A 1 
ATOM 781  O OD1 . ASP A ? 110 ? -9.776  5.084   5.823   1.0 93.24 110 A 1 
ATOM 782  O OD2 . ASP A ? 110 ? -10.488 7.022   5.010   1.0 92.69 110 A 1 
ATOM 783  N N   . THR A ? 111 ? -13.671 7.003   7.896   1.0 97.05 111 A 1 
ATOM 784  C CA  . THR A ? 111 ? -13.803 8.186   8.767   1.0 97.33 111 A 1 
ATOM 785  C C   . THR A ? 111 ? -13.448 7.832   10.209  1.0 97.84 111 A 1 
ATOM 786  O O   . THR A ? 111 ? -12.667 8.540   10.846  1.0 97.85 111 A 1 
ATOM 787  C CB  . THR A ? 111 ? -15.219 8.778   8.699   1.0 96.95 111 A 1 
ATOM 788  O OG1 . THR A ? 111 ? -15.525 9.140   7.372   1.0 95.59 111 A 1 
ATOM 789  C CG2 . THR A ? 111 ? -15.350 10.054  9.532   1.0 95.86 111 A 1 
ATOM 790  N N   . ILE A ? 112 ? -13.945 6.699   10.707  1.0 97.58 112 A 1 
ATOM 791  C CA  . ILE A ? 112 ? -13.628 6.204   12.056  1.0 97.88 112 A 1 
ATOM 792  C C   . ILE A ? 112 ? -12.147 5.823   12.160  1.0 98.23 112 A 1 
ATOM 793  O O   . ILE A ? 112 ? -11.475 6.205   13.120  1.0 98.25 112 A 1 
ATOM 794  C CB  . ILE A ? 112 ? -14.568 5.034   12.422  1.0 97.47 112 A 1 
ATOM 795  C CG1 . ILE A ? 112 ? -16.033 5.533   12.435  1.0 95.9  112 A 1 
ATOM 796  C CG2 . ILE A ? 112 ? -14.174 4.432   13.782  1.0 96.45 112 A 1 
ATOM 797  C CD1 . ILE A ? 112 ? -17.072 4.442   12.707  1.0 90.06 112 A 1 
ATOM 798  N N   . ARG A ? 113 ? -11.595 5.144   11.145  1.0 98.09 113 A 1 
ATOM 799  C CA  . ARG A ? 113 ? -10.164 4.790   11.066  1.0 98.32 113 A 1 
ATOM 800  C C   . ARG A ? 113 ? -9.275  6.034   11.131  1.0 98.45 113 A 1 
ATOM 801  O O   . ARG A ? 113 ? -8.296  6.060   11.878  1.0 98.4  113 A 1 
ATOM 802  C CB  . ARG A ? 113 ? -9.920  3.992   9.777   1.0 98.16 113 A 1 
ATOM 803  C CG  . ARG A ? 113 ? -8.493  3.433   9.672   1.0 97.53 113 A 1 
ATOM 804  C CD  . ARG A ? 113 ? -8.231  2.734   8.326   1.0 97.19 113 A 1 
ATOM 805  N NE  . ARG A ? 113 ? -9.031  1.509   8.163   1.0 95.84 113 A 1 
ATOM 806  C CZ  . ARG A ? 113 ? -10.140 1.328   7.473   1.0 96.26 113 A 1 
ATOM 807  N NH1 . ARG A ? 113 ? -10.714 2.269   6.771   1.0 91.93 113 A 1 
ATOM 808  N NH2 . ARG A ? 113 ? -10.690 0.155   7.473   1.0 92.4  113 A 1 
ATOM 809  N N   . ARG A ? 114 ? -9.623  7.069   10.381  1.0 98.32 114 A 1 
ATOM 810  C CA  . ARG A ? 114 ? -8.911  8.347   10.382  1.0 98.36 114 A 1 
ATOM 811  C C   . ARG A ? 114 ? -8.974  9.033   11.746  1.0 98.59 114 A 1 
ATOM 812  O O   . ARG A ? 114 ? -7.927  9.415   12.259  1.0 98.56 114 A 1 
ATOM 813  C CB  . ARG A ? 114 ? -9.465  9.264   9.294   1.0 97.91 114 A 1 
ATOM 814  C CG  . ARG A ? 114 ? -8.962  8.867   7.900   1.0 92.01 114 A 1 
ATOM 815  C CD  . ARG A ? 114 ? -9.509  9.817   6.831   1.0 87.32 114 A 1 
ATOM 816  N NE  . ARG A ? 114 ? -9.081  11.210  7.105   1.0 77.98 114 A 1 
ATOM 817  C CZ  . ARG A ? 114 ? -9.561  12.301  6.556   1.0 70.78 114 A 1 
ATOM 818  N NH1 . ARG A ? 114 ? -10.398 12.258  5.558   1.0 64.35 114 A 1 
ATOM 819  N NH2 . ARG A ? 114 ? -9.209  13.470  7.035   1.0 60.85 114 A 1 
ATOM 820  N N   . ALA A ? 115 ? -10.153 9.126   12.351  1.0 98.09 115 A 1 
ATOM 821  C CA  . ALA A ? 115 ? -10.315 9.699   13.689  1.0 98.28 115 A 1 
ATOM 822  C C   . ALA A ? 115 ? -9.487  8.936   14.739  1.0 98.55 115 A 1 
ATOM 823  O O   . ALA A ? 115 ? -8.740  9.538   15.508  1.0 98.56 115 A 1 
ATOM 824  C CB  . ALA A ? 115 ? -11.808 9.708   14.029  1.0 98.15 115 A 1 
ATOM 825  N N   . ALA A ? 116 ? -9.519  7.604   14.708  1.0 98.56 116 A 1 
ATOM 826  C CA  . ALA A ? 116 ? -8.685  6.769   15.568  1.0 98.62 116 A 1 
ATOM 827  C C   . ALA A ? 116 ? -7.182  7.039   15.353  1.0 98.65 116 A 1 
ATOM 828  O O   . ALA A ? 116 ? -6.423  7.149   16.313  1.0 98.56 116 A 1 
ATOM 829  C CB  . ALA A ? 116 ? -9.052  5.304   15.306  1.0 98.58 116 A 1 
ATOM 830  N N   . GLY A ? 117 ? -6.754  7.221   14.100  1.0 98.61 117 A 1 
ATOM 831  C CA  . GLY A ? 117 ? -5.378  7.581   13.758  1.0 98.62 117 A 1 
ATOM 832  C C   . GLY A ? 117 ? -4.958  8.966   14.256  1.0 98.62 117 A 1 
ATOM 833  O O   . GLY A ? 117 ? -3.854  9.128   14.780  1.0 98.36 117 A 1 
ATOM 834  N N   . VAL A ? 118 ? -5.839  9.959   14.149  1.0 98.59 118 A 1 
ATOM 835  C CA  . VAL A ? 118 ? -5.626  11.310  14.700  1.0 98.58 118 A 1 
ATOM 836  C C   . VAL A ? 118 ? -5.486  11.258  16.222  1.0 98.55 118 A 1 
ATOM 837  O O   . VAL A ? 118 ? -4.530  11.818  16.767  1.0 98.26 118 A 1 
ATOM 838  C CB  . VAL A ? 118 ? -6.766  12.261  14.281  1.0 98.44 118 A 1 
ATOM 839  C CG1 . VAL A ? 118 ? -6.706  13.613  15.000  1.0 97.7  118 A 1 
ATOM 840  C CG2 . VAL A ? 118 ? -6.698  12.552  12.778  1.0 97.68 118 A 1 
ATOM 841  N N   . ALA A ? 119 ? -6.381  10.528  16.899  1.0 98.53 119 A 1 
ATOM 842  C CA  . ALA A ? 119 ? -6.309  10.314  18.341  1.0 98.43 119 A 1 
ATOM 843  C C   . ALA A ? 119 ? -4.986  9.637   18.739  1.0 98.28 119 A 1 
ATOM 844  O O   . ALA A ? 119 ? -4.276  10.133  19.611  1.0 97.94 119 A 1 
ATOM 845  C CB  . ALA A ? 119 ? -7.530  9.499   18.778  1.0 98.37 119 A 1 
ATOM 846  N N   . ALA A ? 120 ? -4.586  8.572   18.036  1.0 98.46 120 A 1 
ATOM 847  C CA  . ALA A ? 120 ? -3.341  7.854   18.303  1.0 98.21 120 A 1 
ATOM 848  C C   . ALA A ? 120 ? -2.097  8.751   18.211  1.0 97.83 120 A 1 
ATOM 849  O O   . ALA A ? 120 ? -1.227  8.694   19.078  1.0 97.14 120 A 1 
ATOM 850  C CB  . ALA A ? 120 ? -3.240  6.686   17.327  1.0 97.97 120 A 1 
ATOM 851  N N   . ARG A ? 121 ? -2.029  9.632   17.202  1.0 97.97 121 A 1 
ATOM 852  C CA  . ARG A ? 121 ? -0.931  10.605  17.057  1.0 97.48 121 A 1 
ATOM 853  C C   . ARG A ? 121 ? -0.890  11.644  18.183  1.0 97.09 121 A 1 
ATOM 854  O O   . ARG A ? 121 ? 0.153   12.247  18.410  1.0 96.21 121 A 1 
ATOM 855  C CB  . ARG A ? 121 ? -1.022  11.299  15.692  1.0 97.23 121 A 1 
ATOM 856  C CG  . ARG A ? 121 ? -0.741  10.319  14.540  1.0 95.6  121 A 1 
ATOM 857  C CD  . ARG A ? 121 ? -0.622  11.008  13.176  1.0 94.68 121 A 1 
ATOM 858  N NE  . ARG A ? 121 ? -1.806  11.813  12.817  1.0 90.97 121 A 1 
ATOM 859  C CZ  . ARG A ? 121 ? -1.847  13.113  12.593  1.0 91.56 121 A 1 
ATOM 860  N NH1 . ARG A ? 121 ? -0.788  13.866  12.693  1.0 82.22 121 A 1 
ATOM 861  N NH2 . ARG A ? 121 ? -2.953  13.691  12.251  1.0 83.75 121 A 1 
ATOM 862  N N   . SER A ? 122 ? -2.001  11.832  18.892  1.0 97.32 122 A 1 
ATOM 863  C CA  . SER A ? 122 ? -2.163  12.825  19.961  1.0 96.83 122 A 1 
ATOM 864  C C   . SER A ? 122 ? -2.017  12.238  21.373  1.0 96.49 122 A 1 
ATOM 865  O O   . SER A ? 122 ? -2.164  12.950  22.364  1.0 94.58 122 A 1 
ATOM 866  C CB  . SER A ? 122 ? -3.509  13.539  19.789  1.0 96.63 122 A 1 
ATOM 867  O OG  . SER A ? 122 ? -3.603  14.064  18.474  1.0 91.73 122 A 1 
ATOM 868  N N   . LEU A ? 123 ? -1.692  10.948  21.505  1.0 94.89 123 A 1 
ATOM 869  C CA  . LEU A ? 123 ? -1.571  10.261  22.804  1.0 92.71 123 A 1 
ATOM 870  C C   . LEU A ? 123 ? -0.376  10.730  23.649  1.0 90.23 123 A 1 
ATOM 871  O O   . LEU A ? 123 ? -0.372  10.563  24.874  1.0 84.21 123 A 1 
ATOM 872  C CB  . LEU A ? 123 ? -1.490  8.742   22.568  1.0 92.34 123 A 1 
ATOM 873  C CG  . LEU A ? 123 ? -2.804  8.107   22.088  1.0 93.53 123 A 1 
ATOM 874  C CD1 . LEU A ? 123 ? -2.558  6.641   21.728  1.0 92.04 123 A 1 
ATOM 875  C CD2 . LEU A ? 123 ? -3.897  8.176   23.161  1.0 92.33 123 A 1 
ATOM 876  N N   . GLY A ? 124 ? 0.641   11.320  23.030  1.0 89.21 124 A 1 
ATOM 877  C CA  . GLY A ? 124 ? 1.891   11.680  23.697  1.0 86.93 124 A 1 
ATOM 878  C C   . GLY A ? 124 ? 2.635   10.429  24.175  1.0 88.88 124 A 1 
ATOM 879  O O   . GLY A ? 124 ? 3.025   9.602   23.369  1.0 84.97 124 A 1 
ATOM 880  N N   . ARG A ? 125 ? 2.821   10.310  25.507  1.0 91.21 125 A 1 
ATOM 881  C CA  . ARG A ? 125 ? 3.530   9.176   26.137  1.0 91.62 125 A 1 
ATOM 882  C C   . ARG A ? 125 ? 2.606   8.078   26.678  1.0 92.99 125 A 1 
ATOM 883  O O   . ARG A ? 125 ? 3.079   7.206   27.399  1.0 90.67 125 A 1 
ATOM 884  C CB  . ARG A ? 125 ? 4.457   9.688   27.251  1.0 89.95 125 A 1 
ATOM 885  C CG  . ARG A ? 125 ? 5.556   10.608  26.724  1.0 86.16 125 A 1 
ATOM 886  C CD  . ARG A ? 125 ? 6.491   10.973  27.881  1.0 80.69 125 A 1 
ATOM 887  N NE  . ARG A ? 125 ? 7.567   11.870  27.427  1.0 73.28 125 A 1 
ATOM 888  C CZ  . ARG A ? 125 ? 8.442   12.473  28.207  1.0 64.46 125 A 1 
ATOM 889  N NH1 . ARG A ? 125 ? 8.444   12.302  29.504  1.0 59.39 125 A 1 
ATOM 890  N NH2 . ARG A ? 125 ? 9.339   13.265  27.694  1.0 56.42 125 A 1 
ATOM 891  N N   . ALA A ? 126 ? 1.305   8.143   26.398  1.0 93.51 126 A 1 
ATOM 892  C CA  . ALA A ? 126 ? 0.374   7.137   26.898  1.0 94.31 126 A 1 
ATOM 893  C C   . ALA A ? 126 ? 0.623   5.781   26.215  1.0 95.02 126 A 1 
ATOM 894  O O   . ALA A ? 126 ? 0.653   5.691   24.989  1.0 93.98 126 A 1 
ATOM 895  C CB  . ALA A ? 126 ? -1.058  7.626   26.692  1.0 94.04 126 A 1 
ATOM 896  N N   . GLU A ? 127 ? 0.768   4.735   27.026  1.0 94.59 127 A 1 
ATOM 897  C CA  . GLU A ? 127 ? 1.031   3.371   26.548  1.0 94.72 127 A 1 
ATOM 898  C C   . GLU A ? 127 ? -0.237  2.515   26.477  1.0 95.46 127 A 1 
ATOM 899  O O   . GLU A ? 127 ? -0.261  1.472   25.819  1.0 94.9  127 A 1 
ATOM 900  C CB  . GLU A ? 127 ? 2.066   2.697   27.460  1.0 93.61 127 A 1 
ATOM 901  C CG  . GLU A ? 127 ? 3.414   3.442   27.493  1.0 91.64 127 A 1 
ATOM 902  C CD  . GLU A ? 127 ? 4.519   2.681   28.239  1.0 90.96 127 A 1 
ATOM 903  O OE1 . GLU A ? 127 ? 5.567   3.308   28.519  1.0 84.69 127 A 1 
ATOM 904  O OE2 . GLU A ? 127 ? 4.375   1.463   28.470  1.0 85.67 127 A 1 
ATOM 905  N N   . VAL A ? 128 ? -1.309  2.943   27.168  1.0 95.4  128 A 1 
ATOM 906  C CA  . VAL A ? 128 ? -2.570  2.207   27.284  1.0 95.84 128 A 1 
ATOM 907  C C   . VAL A ? 128 ? -3.723  3.101   26.845  1.0 96.46 128 A 1 
ATOM 908  O O   . VAL A ? 128 ? -3.914  4.189   27.390  1.0 96.41 128 A 1 
ATOM 909  C CB  . VAL A ? 128 ? -2.795  1.688   28.720  1.0 95.17 128 A 1 
ATOM 910  C CG1 . VAL A ? 128 ? -4.079  0.853   28.809  1.0 93.86 128 A 1 
ATOM 911  C CG2 . VAL A ? 128 ? -1.628  0.814   29.202  1.0 94.29 128 A 1 
ATOM 912  N N   . VAL A ? 129 ? -4.527  2.621   25.907  1.0 96.84 129 A 1 
ATOM 913  C CA  . VAL A ? 129 ? -5.749  3.296   25.467  1.0 97.11 129 A 1 
ATOM 914  C C   . VAL A ? 129 ? -6.968  2.407   25.624  1.0 97.18 129 A 1 
ATOM 915  O O   . VAL A ? 129 ? -6.914  1.189   25.438  1.0 96.83 129 A 1 
ATOM 916  C CB  . VAL A ? 129 ? -5.665  3.857   24.039  1.0 96.55 129 A 1 
ATOM 917  C CG1 . VAL A ? 129 ? -4.544  4.887   23.938  1.0 90.95 129 A 1 
ATOM 918  C CG2 . VAL A ? 129 ? -5.482  2.785   22.966  1.0 90.78 129 A 1 
ATOM 919  N N   . ILE A ? 130 ? -8.085  3.051   25.936  1.0 97.36 130 A 1 
ATOM 920  C CA  . ILE A ? 130 ? -9.430  2.493   25.932  1.0 97.44 130 A 1 
ATOM 921  C C   . ILE A ? 130 ? -10.239 3.369   24.980  1.0 97.72 130 A 1 
ATOM 922  O O   . ILE A ? 130 ? -10.002 4.571   24.928  1.0 97.68 130 A 1 
ATOM 923  C CB  . ILE A ? 130 ? -10.009 2.473   27.363  1.0 97.15 130 A 1 
ATOM 924  C CG1 . ILE A ? 130 ? -9.051  1.764   28.352  1.0 96.43 130 A 1 
ATOM 925  C CG2 . ILE A ? 130 ? -11.391 1.792   27.357  1.0 96.46 130 A 1 
ATOM 926  C CD1 . ILE A ? 130 ? -9.477  1.871   29.816  1.0 94.95 130 A 1 
ATOM 927  N N   . THR A ? 131 ? -11.155 2.813   24.193  1.0 97.51 131 A 1 
ATOM 928  C CA  . THR A ? 131 ? -11.905 3.633   23.230  1.0 97.75 131 A 1 
ATOM 929  C C   . THR A ? 131 ? -13.359 3.217   23.087  1.0 97.67 131 A 1 
ATOM 930  O O   . THR A ? 131 ? -13.660 2.025   23.036  1.0 97.39 131 A 1 
ATOM 931  C CB  . THR A ? 131 ? -11.193 3.675   21.873  1.0 97.64 131 A 1 
ATOM 932  O OG1 . THR A ? 131 ? -11.876 4.541   21.003  1.0 95.97 131 A 1 
ATOM 933  C CG2 . THR A ? 131 ? -11.086 2.310   21.188  1.0 95.9  131 A 1 
ATOM 934  N N   . THR A ? 132 ? -14.246 4.216   22.963  1.0 97.22 132 A 1 
ATOM 935  C CA  . THR A ? 132 ? -15.670 4.050   22.630  1.0 97.04 132 A 1 
ATOM 936  C C   . THR A ? 132 ? -15.956 4.251   21.136  1.0 96.88 132 A 1 
ATOM 937  O O   . THR A ? 132 ? -17.097 4.129   20.719  1.0 96.43 132 A 1 
ATOM 938  C CB  . THR A ? 132 ? -16.563 4.995   23.458  1.0 96.83 132 A 1 
ATOM 939  O OG1 . THR A ? 132 ? -16.234 6.331   23.185  1.0 95.85 132 A 1 
ATOM 940  C CG2 . THR A ? 132 ? -16.410 4.790   24.963  1.0 95.54 132 A 1 
ATOM 941  N N   . LEU A ? 133 ? -14.946 4.519   20.304  1.0 97.44 133 A 1 
ATOM 942  C CA  . LEU A ? 133 ? -15.108 4.762   18.857  1.0 97.4  133 A 1 
ATOM 943  C C   . LEU A ? 133 ? -15.847 3.628   18.125  1.0 97.1  133 A 1 
ATOM 944  O O   . LEU A ? 133 ? -16.470 3.868   17.101  1.0 96.79 133 A 1 
ATOM 945  C CB  . LEU A ? 133 ? -13.722 4.941   18.210  1.0 97.61 133 A 1 
ATOM 946  C CG  . LEU A ? 133 ? -13.095 6.332   18.382  1.0 97.16 133 A 1 
ATOM 947  C CD1 . LEU A ? 133 ? -11.608 6.281   18.023  1.0 96.31 133 A 1 
ATOM 948  C CD2 . LEU A ? 133 ? -13.744 7.356   17.452  1.0 96.13 133 A 1 
ATOM 949  N N   . ALA A ? 134 ? -15.769 2.397   18.631  1.0 97.05 134 A 1 
ATOM 950  C CA  . ALA A ? 134 ? -16.413 1.239   18.011  1.0 96.55 134 A 1 
ATOM 951  C C   . ALA A ? 134 ? -17.941 1.187   18.199  1.0 95.9  134 A 1 
ATOM 952  O O   . ALA A ? 134 ? -18.588 0.401   17.513  1.0 94.38 134 A 1 
ATOM 953  C CB  . ALA A ? 134 ? -15.739 -0.023  18.545  1.0 96.26 134 A 1 
ATOM 954  N N   . GLU A ? 135 ? -18.510 2.011   19.083  1.0 95.34 135 A 1 
ATOM 955  C CA  . GLU A ? 135 ? -19.964 2.142   19.261  1.0 94.24 135 A 1 
ATOM 956  C C   . GLU A ? 135 ? -20.595 3.151   18.289  1.0 94.54 135 A 1 
ATOM 957  O O   . GLU A ? 135 ? -21.815 3.301   18.263  1.0 93.01 135 A 1 
ATOM 958  C CB  . GLU A ? 135 ? -20.292 2.521   20.713  1.0 92.63 135 A 1 
ATOM 959  C CG  . GLU A ? 135 ? -19.938 1.416   21.708  1.0 83.41 135 A 1 
ATOM 960  C CD  . GLU A ? 135 ? -20.720 0.102   21.503  1.0 82.62 135 A 1 
ATOM 961  O OE1 . GLU A ? 135 ? -20.074 -0.977  21.504  1.0 73.8  135 A 1 
ATOM 962  O OE2 . GLU A ? 135 ? -21.959 0.146   21.406  1.0 74.48 135 A 1 
ATOM 963  N N   . LEU A ? 136 ? -19.797 3.837   17.475  1.0 94.93 136 A 1 
ATOM 964  C CA  . LEU A ? 136 ? -20.348 4.669   16.408  1.0 94.93 136 A 1 
ATOM 965  C C   . LEU A ? 136 ? -21.130 3.793   15.413  1.0 94.91 136 A 1 
ATOM 966  O O   . LEU A ? 136 ? -20.624 2.747   14.994  1.0 94.38 136 A 1 
ATOM 967  C CB  . LEU A ? 136 ? -19.226 5.429   15.689  1.0 95.29 136 A 1 
ATOM 968  C CG  . LEU A ? 136 ? -18.618 6.569   16.521  1.0 95.07 136 A 1 
ATOM 969  C CD1 . LEU A ? 136 ? -17.333 7.045   15.845  1.0 93.82 136 A 1 
ATOM 970  C CD2 . LEU A ? 136 ? -19.571 7.768   16.625  1.0 94.16 136 A 1 
ATOM 971  N N   . PRO A ? 137 ? -22.341 4.220   14.987  1.0 94.39 137 A 1 
ATOM 972  C CA  . PRO A ? 137 ? -23.108 3.492   13.991  1.0 93.73 137 A 1 
ATOM 973  C C   . PRO A ? 137 ? -22.364 3.511   12.651  1.0 94.35 137 A 1 
ATOM 974  O O   . PRO A ? 137 ? -22.141 4.569   12.060  1.0 93.02 137 A 1 
ATOM 975  C CB  . PRO A ? 137 ? -24.471 4.191   13.943  1.0 92.16 137 A 1 
ATOM 976  C CG  . PRO A ? 137 ? -24.157 5.625   14.370  1.0 90.76 137 A 1 
ATOM 977  C CD  . PRO A ? 137 ? -23.021 5.449   15.370  1.0 93.75 137 A 1 
ATOM 978  N N   . GLY A ? 138 ? -21.919 2.339   12.194  1.0 91.68 138 A 1 
ATOM 979  C CA  . GLY A ? 138 ? -21.243 2.182   10.910  1.0 92.26 138 A 1 
ATOM 980  C C   . GLY A ? 138 ? -22.219 1.991   9.757   1.0 93.4  138 A 1 
ATOM 981  O O   . GLY A ? 138 ? -23.308 1.454   9.951   1.0 91.95 138 A 1 
ATOM 982  N N   . GLU A ? 139 ? -21.806 2.360   8.553   1.0 90.23 139 A 1 
ATOM 983  C CA  . GLU A ? 139 ? -22.512 1.995   7.322   1.0 89.53 139 A 1 
ATOM 984  C C   . GLU A ? 139 ? -22.692 0.469   7.210   1.0 88.8  139 A 1 
ATOM 985  O O   . GLU A ? 139 ? -21.919 -0.325  7.760   1.0 86.11 139 A 1 
ATOM 986  C CB  . GLU A ? 139 ? -21.754 2.527   6.095   1.0 87.76 139 A 1 
ATOM 987  C CG  . GLU A ? 139 ? -21.812 4.061   5.981   1.0 83.9  139 A 1 
ATOM 988  C CD  . GLU A ? 139 ? -20.963 4.618   4.823   1.0 85.35 139 A 1 
ATOM 989  O OE1 . GLU A ? 139 ? -21.142 5.810   4.488   1.0 76.83 139 A 1 
ATOM 990  O OE2 . GLU A ? 139 ? -20.057 3.897   4.329   1.0 81.14 139 A 1 
ATOM 991  N N   . SER A ? 140 ? -23.722 0.041   6.475   1.0 87.83 140 A 1 
ATOM 992  C CA  . SER A ? 140 ? -24.033 -1.378  6.292   1.0 86.19 140 A 1 
ATOM 993  C C   . SER A ? 140 ? -22.815 -2.178  5.804   1.0 85.44 140 A 1 
ATOM 994  O O   . SER A ? 140 ? -22.192 -1.848  4.797   1.0 80.84 140 A 1 
ATOM 995  C CB  . SER A ? 140 ? -25.198 -1.532  5.315   1.0 83.85 140 A 1 
ATOM 996  O OG  . SER A ? 140 ? -25.595 -2.886  5.243   1.0 76.33 140 A 1 
ATOM 997  N N   . GLY A ? 141 ? -22.475 -3.244  6.524   1.0 84.02 141 A 1 
ATOM 998  C CA  . GLY A ? 141 ? -21.319 -4.098  6.225   1.0 83.24 141 A 1 
ATOM 999  C C   . GLY A ? 141 ? -19.962 -3.566  6.718   1.0 86.2  141 A 1 
ATOM 1000 O O   . GLY A ? 141 ? -18.954 -4.248  6.551   1.0 81.92 141 A 1 
ATOM 1001 N N   . ALA A ? 142 ? -19.914 -2.398  7.357   1.0 87.19 142 A 1 
ATOM 1002 C CA  . ALA A ? 142 ? -18.673 -1.836  7.882   1.0 88.82 142 A 1 
ATOM 1003 C C   . ALA A ? 142 ? -18.156 -2.605  9.116   1.0 91.03 142 A 1 
ATOM 1004 O O   . ALA A ? 142 ? -18.855 -2.794  10.110  1.0 89.18 142 A 1 
ATOM 1005 C CB  . ALA A ? 142 ? -18.884 -0.351  8.187   1.0 86.45 142 A 1 
ATOM 1006 N N   . SER A ? 143 ? -16.877 -2.982  9.092   1.0 91.13 143 A 1 
ATOM 1007 C CA  . SER A ? 143 ? -16.183 -3.574  10.240  1.0 93.65 143 A 1 
ATOM 1008 C C   . SER A ? 143 ? -15.582 -2.489  11.142  1.0 95.92 143 A 1 
ATOM 1009 O O   . SER A ? 143 ? -14.387 -2.183  11.079  1.0 95.42 143 A 1 
ATOM 1010 C CB  . SER A ? 143 ? -15.121 -4.568  9.763   1.0 90.82 143 A 1 
ATOM 1011 O OG  . SER A ? 143 ? -15.732 -5.708  9.193   1.0 77.77 143 A 1 
ATOM 1012 N N   . ILE A ? 144 ? -16.406 -1.882  11.998  1.0 95.4  144 A 1 
ATOM 1013 C CA  . ILE A ? 144 ? -16.026 -0.703  12.794  1.0 96.42 144 A 1 
ATOM 1014 C C   . ILE A ? 144 ? -14.907 -1.000  13.797  1.0 97.24 144 A 1 
ATOM 1015 O O   . ILE A ? 144 ? -13.945 -0.236  13.887  1.0 97.27 144 A 1 
ATOM 1016 C CB  . ILE A ? 144 ? -17.264 -0.082  13.479  1.0 95.8  144 A 1 
ATOM 1017 C CG1 . ILE A ? 144 ? -18.351 0.320   12.458  1.0 93.52 144 A 1 
ATOM 1018 C CG2 . ILE A ? 144 ? -16.880 1.137   14.336  1.0 93.81 144 A 1 
ATOM 1019 C CD1 . ILE A ? 144 ? -17.863 1.238   11.324  1.0 87.79 144 A 1 
ATOM 1020 N N   . CYS A ? 145 ? -14.962 -2.133  14.504  1.0 96.56 145 A 1 
ATOM 1021 C CA  . CYS A ? 145 ? -13.882 -2.516  15.418  1.0 96.98 145 A 1 
ATOM 1022 C C   . CYS A ? 145 ? -12.542 -2.685  14.680  1.0 97.41 145 A 1 
ATOM 1023 O O   . CYS A ? 145 ? -11.507 -2.266  15.192  1.0 97.44 145 A 1 
ATOM 1024 C CB  . CYS A ? 145 ? -14.248 -3.812  16.154  1.0 96.81 145 A 1 
ATOM 1025 S SG  . CYS A ? 145 ? -15.724 -3.610  17.187  1.0 95.65 145 A 1 
ATOM 1026 N N   . SER A ? 146 ? -12.557 -3.257  13.463  1.0 97.11 146 A 1 
ATOM 1027 C CA  . SER A ? 146 ? -11.362 -3.368  12.610  1.0 97.3  146 A 1 
ATOM 1028 C C   . SER A ? 146 ? -10.804 -1.986  12.271  1.0 97.68 146 A 1 
ATOM 1029 O O   . SER A ? 146 ? -9.638  -1.709  12.531  1.0 97.7  146 A 1 
ATOM 1030 C CB  . SER A ? 146 ? -11.682 -4.134  11.320  1.0 96.89 146 A 1 
ATOM 1031 O OG  . SER A ? 146 ? -10.505 -4.593  10.695  1.0 90.51 146 A 1 
ATOM 1032 N N   . ALA A ? 147 ? -11.664 -1.074  11.801  1.0 97.53 147 A 1 
ATOM 1033 C CA  . ALA A ? 147 ? -11.281 0.292   11.444  1.0 97.82 147 A 1 
ATOM 1034 C C   . ALA A ? 147 ? -10.674 1.074   12.625  1.0 98.18 147 A 1 
ATOM 1035 O O   . ALA A ? 147 ? -9.670  1.767   12.462  1.0 98.22 147 A 1 
ATOM 1036 C CB  . ALA A ? 147 ? -12.516 1.000   10.882  1.0 97.64 147 A 1 
ATOM 1037 N N   . VAL A ? 148 ? -11.242 0.933   13.820  1.0 97.73 148 A 1 
ATOM 1038 C CA  . VAL A ? 148 ? -10.717 1.547   15.055  1.0 98.01 148 A 1 
ATOM 1039 C C   . VAL A ? 148 ? -9.318  1.024   15.372  1.0 98.22 148 A 1 
ATOM 1040 O O   . VAL A ? 148 ? -8.403  1.815   15.598  1.0 98.27 148 A 1 
ATOM 1041 C CB  . VAL A ? 148 ? -11.675 1.304   16.237  1.0 97.9  148 A 1 
ATOM 1042 C CG1 . VAL A ? 148 ? -11.063 1.708   17.585  1.0 97.45 148 A 1 
ATOM 1043 C CG2 . VAL A ? 148 ? -12.965 2.112   16.073  1.0 97.53 148 A 1 
ATOM 1044 N N   . VAL A ? 149 ? -9.137  -0.297  15.376  1.0 97.47 149 A 1 
ATOM 1045 C CA  . VAL A ? 149 ? -7.844  -0.920  15.690  1.0 97.55 149 A 1 
ATOM 1046 C C   . VAL A ? 149 ? -6.787  -0.546  14.651  1.0 97.61 149 A 1 
ATOM 1047 O O   . VAL A ? 149 ? -5.691  -0.131  15.027  1.0 97.83 149 A 1 
ATOM 1048 C CB  . VAL A ? 149 ? -7.992  -2.444  15.822  1.0 97.44 149 A 1 
ATOM 1049 C CG1 . VAL A ? 149 ? -6.638  -3.151  15.944  1.0 96.93 149 A 1 
ATOM 1050 C CG2 . VAL A ? 149 ? -8.799  -2.789  17.081  1.0 97.07 149 A 1 
ATOM 1051 N N   . GLU A ? 150 ? -7.130  -0.622  13.367  1.0 97.73 150 A 1 
ATOM 1052 C CA  . GLU A ? 150 ? -6.245  -0.194  12.281  1.0 97.78 150 A 1 
ATOM 1053 C C   . GLU A ? 150 ? -5.820  1.266   12.459  1.0 97.91 150 A 1 
ATOM 1054 O O   . GLU A ? 150 ? -4.633  1.567   12.436  1.0 97.92 150 A 1 
ATOM 1055 C CB  . GLU A ? 150 ? -6.946  -0.343  10.928  1.0 97.69 150 A 1 
ATOM 1056 C CG  . GLU A ? 150 ? -7.091  -1.787  10.430  1.0 96.89 150 A 1 
ATOM 1057 C CD  . GLU A ? 150 ? -7.975  -1.820  9.177   1.0 97.0  150 A 1 
ATOM 1058 O OE1 . GLU A ? 150 ? -8.908  -2.633  9.117   1.0 93.7  150 A 1 
ATOM 1059 O OE2 . GLU A ? 150 ? -7.791  -0.938  8.303   1.0 94.91 150 A 1 
ATOM 1060 N N   . GLY A ? 151 ? -6.767  2.175   12.693  1.0 98.4  151 A 1 
ATOM 1061 C CA  . GLY A ? 151 ? -6.488  3.594   12.894  1.0 98.48 151 A 1 
ATOM 1062 C C   . GLY A ? 151 ? -5.549  3.851   14.072  1.0 98.53 151 A 1 
ATOM 1063 O O   . GLY A ? 151 ? -4.558  4.565   13.922  1.0 98.46 151 A 1 
ATOM 1064 N N   . LEU A ? 152 ? -5.801  3.221   15.222  1.0 98.14 152 A 1 
ATOM 1065 C CA  . LEU A ? 152 ? -4.969  3.369   16.421  1.0 98.04 152 A 1 
ATOM 1066 C C   . LEU A ? 152 ? -3.548  2.829   16.214  1.0 97.85 152 A 1 
ATOM 1067 O O   . LEU A ? 152 ? -2.575  3.504   16.553  1.0 97.78 152 A 1 
ATOM 1068 C CB  . LEU A ? 152 ? -5.646  2.668   17.618  1.0 98.16 152 A 1 
ATOM 1069 C CG  . LEU A ? 152 ? -6.916  3.367   18.143  1.0 97.83 152 A 1 
ATOM 1070 C CD1 . LEU A ? 152 ? -7.567  2.504   19.223  1.0 97.57 152 A 1 
ATOM 1071 C CD2 . LEU A ? 152 ? -6.616  4.736   18.757  1.0 97.37 152 A 1 
ATOM 1072 N N   . MET A ? 153 ? -3.417  1.643   15.629  1.0 97.47 153 A 1 
ATOM 1073 C CA  . MET A ? 153 ? -2.109  1.035   15.369  1.0 97.13 153 A 1 
ATOM 1074 C C   . MET A ? 153 ? -1.318  1.825   14.321  1.0 97.06 153 A 1 
ATOM 1075 O O   . MET A ? 153 ? -0.157  2.169   14.543  1.0 96.9  153 A 1 
ATOM 1076 C CB  . MET A ? 153 ? -2.284  -0.422  14.923  1.0 96.94 153 A 1 
ATOM 1077 C CG  . MET A ? 153 ? -2.709  -1.327  16.084  1.0 96.24 153 A 1 
ATOM 1078 S SD  . MET A ? 153 ? -2.914  -3.080  15.682  1.0 95.61 153 A 1 
ATOM 1079 C CE  . MET A ? 153 ? -1.248  -3.545  15.148  1.0 93.21 153 A 1 
ATOM 1080 N N   . LEU A ? 154 ? -1.946  2.167   13.200  1.0 97.81 154 A 1 
ATOM 1081 C CA  . LEU A ? 154 ? -1.283  2.870   12.101  1.0 97.77 154 A 1 
ATOM 1082 C C   . LEU A ? 154 ? -0.988  4.341   12.421  1.0 97.65 154 A 1 
ATOM 1083 O O   . LEU A ? 154 ? -0.005  4.881   11.918  1.0 97.55 154 A 1 
ATOM 1084 C CB  . LEU A ? 154 ? -2.139  2.747   10.830  1.0 97.83 154 A 1 
ATOM 1085 C CG  . LEU A ? 154 ? -2.284  1.315   10.275  1.0 97.56 154 A 1 
ATOM 1086 C CD1 . LEU A ? 154 ? -3.199  1.346   9.050   1.0 97.26 154 A 1 
ATOM 1087 C CD2 . LEU A ? 154 ? -0.940  0.707   9.866   1.0 96.89 154 A 1 
ATOM 1088 N N   . GLY A ? 155 ? -1.805  4.989   13.248  1.0 97.99 155 A 1 
ATOM 1089 C CA  . GLY A ? 155 ? -1.566  6.355   13.720  1.0 97.83 155 A 1 
ATOM 1090 C C   . GLY A ? 155 ? -0.474  6.444   14.786  1.0 97.63 155 A 1 
ATOM 1091 O O   . GLY A ? 155 ? 0.226   7.450   14.863  1.0 97.27 155 A 1 
ATOM 1092 N N   . SER A ? 156 ? -0.284  5.388   15.585  1.0 97.5  156 A 1 
ATOM 1093 C CA  . SER A ? 156 ? 0.791   5.299   16.588  1.0 97.01 156 A 1 
ATOM 1094 C C   . SER A ? 156 ? 2.114   4.745   16.047  1.0 96.62 156 A 1 
ATOM 1095 O O   . SER A ? 156 ? 3.112   4.757   16.769  1.0 95.89 156 A 1 
ATOM 1096 C CB  . SER A ? 156 ? 0.330   4.501   17.811  1.0 96.72 156 A 1 
ATOM 1097 O OG  . SER A ? 156 ? 0.017   3.169   17.471  1.0 94.76 156 A 1 
ATOM 1098 N N   . TYR A ? 157 ? 2.150   4.313   14.784  1.0 96.54 157 A 1 
ATOM 1099 C CA  . TYR A ? 157 ? 3.344   3.788   14.124  1.0 96.28 157 A 1 
ATOM 1100 C C   . TYR A ? 157 ? 4.520   4.776   14.169  1.0 96.13 157 A 1 
ATOM 1101 O O   . TYR A ? 157 ? 4.372   5.978   13.910  1.0 95.62 157 A 1 
ATOM 1102 C CB  . TYR A ? 157 ? 3.010   3.409   12.679  1.0 96.24 157 A 1 
ATOM 1103 C CG  . TYR A ? 157 ? 4.221   3.036   11.845  1.0 96.39 157 A 1 
ATOM 1104 C CD1 . TYR A ? 157 ? 4.878   4.020   11.077  1.0 96.22 157 A 1 
ATOM 1105 C CD2 . TYR A ? 157 ? 4.715   1.719   11.863  1.0 96.3  157 A 1 
ATOM 1106 C CE1 . TYR A ? 157 ? 6.022   3.689   10.332  1.0 96.23 157 A 1 
ATOM 1107 C CE2 . TYR A ? 157 ? 5.859   1.383   11.113  1.0 96.22 157 A 1 
ATOM 1108 C CZ  . TYR A ? 157 ? 6.516   2.371   10.347  1.0 96.4  157 A 1 
ATOM 1109 O OH  . TYR A ? 157 ? 7.619   2.057   9.620   1.0 96.13 157 A 1 
ATOM 1110 N N   . ARG A ? 158 ? 5.713   4.252   14.470  1.0 95.42 158 A 1 
ATOM 1111 C CA  . ARG A ? 158 ? 6.968   5.008   14.505  1.0 94.71 158 A 1 
ATOM 1112 C C   . ARG A ? 158 ? 8.102   4.155   13.943  1.0 94.58 158 A 1 
ATOM 1113 O O   . ARG A ? 158 ? 8.337   3.065   14.441  1.0 93.49 158 A 1 
ATOM 1114 C CB  . ARG A ? 158 ? 7.308   5.416   15.947  1.0 93.53 158 A 1 
ATOM 1115 C CG  . ARG A ? 158 ? 6.254   6.314   16.616  1.0 91.29 158 A 1 
ATOM 1116 C CD  . ARG A ? 158 ? 6.683   6.608   18.061  1.0 90.03 158 A 1 
ATOM 1117 N NE  . ARG A ? 158 ? 5.640   7.314   18.834  1.0 86.09 158 A 1 
ATOM 1118 C CZ  . ARG A ? 158 ? 5.731   7.615   20.122  1.0 82.9  158 A 1 
ATOM 1119 N NH1 . ARG A ? 158 ? 6.795   7.365   20.817  1.0 78.7  158 A 1 
ATOM 1120 N NH2 . ARG A ? 158 ? 4.743   8.164   20.765  1.0 76.48 158 A 1 
ATOM 1121 N N   . PHE A ? 159 ? 8.862   4.713   13.001  1.0 94.33 159 A 1 
ATOM 1122 C CA  . PHE A ? 159 ? 10.109  4.114   12.525  1.0 93.91 159 A 1 
ATOM 1123 C C   . PHE A ? 159 ? 11.298  4.741   13.262  1.0 93.65 159 A 1 
ATOM 1124 O O   . PHE A ? 159 ? 11.524  5.955   13.188  1.0 92.63 159 A 1 
ATOM 1125 C CB  . PHE A ? 159 ? 10.200  4.289   11.014  1.0 93.84 159 A 1 
ATOM 1126 C CG  . PHE A ? 159 ? 11.350  3.524   10.401  1.0 94.17 159 A 1 
ATOM 1127 C CD1 . PHE A ? 159 ? 12.491  4.208   9.941   1.0 93.49 159 A 1 
ATOM 1128 C CD2 . PHE A ? 159 ? 11.271  2.126   10.279  1.0 93.76 159 A 1 
ATOM 1129 C CE1 . PHE A ? 159 ? 13.538  3.494   9.337   1.0 93.41 159 A 1 
ATOM 1130 C CE2 . PHE A ? 159 ? 12.320  1.412   9.677   1.0 93.7  159 A 1 
ATOM 1131 C CZ  . PHE A ? 159 ? 13.450  2.096   9.198   1.0 93.88 159 A 1 
ATOM 1132 N N   . THR A ? 160 ? 12.026  3.946   14.046  1.0 92.25 160 A 1 
ATOM 1133 C CA  . THR A ? 160 ? 13.071  4.439   14.964  1.0 91.74 160 A 1 
ATOM 1134 C C   . THR A ? 160 ? 14.394  3.681   14.902  1.0 91.91 160 A 1 
ATOM 1135 O O   . THR A ? 160 ? 15.327  4.058   15.612  1.0 90.46 160 A 1 
ATOM 1136 C CB  . THR A ? 160 ? 12.574  4.494   16.418  1.0 90.86 160 A 1 
ATOM 1137 O OG1 . THR A ? 160 ? 12.139  3.251   16.883  1.0 89.38 160 A 1 
ATOM 1138 C CG2 . THR A ? 160 ? 11.406  5.466   16.587  1.0 88.49 160 A 1 
ATOM 1139 N N   . ASP A ? 161 ? 14.519  2.695   14.035  1.0 91.39 161 A 1 
ATOM 1140 C CA  . ASP A ? 161 ? 15.614  1.715   13.984  1.0 91.0  161 A 1 
ATOM 1141 C C   . ASP A ? 161 ? 17.003  2.343   13.793  1.0 91.45 161 A 1 
ATOM 1142 O O   . ASP A ? 161 ? 18.011  1.837   14.293  1.0 89.82 161 A 1 
ATOM 1143 C CB  . ASP A ? 161 ? 15.316  0.731   12.843  1.0 90.05 161 A 1 
ATOM 1144 C CG  . ASP A ? 161 ? 14.070  -0.125  13.086  1.0 87.13 161 A 1 
ATOM 1145 O OD1 . ASP A ? 161 ? 13.306  0.210   14.026  1.0 83.47 161 A 1 
ATOM 1146 O OD2 . ASP A ? 161 ? 13.906  -1.084  12.319  1.0 82.72 161 A 1 
ATOM 1147 N N   . PHE A ? 162 ? 17.066  3.503   13.144  1.0 91.58 162 A 1 
ATOM 1148 C CA  . PHE A ? 162 ? 18.308  4.235   12.887  1.0 92.08 162 A 1 
ATOM 1149 C C   . PHE A ? 162 ? 18.550  5.392   13.864  1.0 92.52 162 A 1 
ATOM 1150 O O   . PHE A ? 162 ? 19.513  6.156   13.712  1.0 89.78 162 A 1 
ATOM 1151 C CB  . PHE A ? 162 ? 18.340  4.671   11.415  1.0 92.18 162 A 1 
ATOM 1152 C CG  . PHE A ? 162 ? 18.319  3.479   10.479  1.0 92.93 162 A 1 
ATOM 1153 C CD1 . PHE A ? 162 ? 19.524  2.826   10.147  1.0 91.73 162 A 1 
ATOM 1154 C CD2 . PHE A ? 162 ? 17.099  2.966   10.012  1.0 91.99 162 A 1 
ATOM 1155 C CE1 . PHE A ? 162 ? 19.500  1.662   9.364   1.0 91.33 162 A 1 
ATOM 1156 C CE2 . PHE A ? 162 ? 17.077  1.793   9.231   1.0 92.0  162 A 1 
ATOM 1157 C CZ  . PHE A ? 162 ? 18.275  1.143   8.913   1.0 91.93 162 A 1 
ATOM 1158 N N   . ARG A ? 163 ? 17.711  5.557   14.900  1.0 90.48 163 A 1 
ATOM 1159 C CA  . ARG A ? 163 ? 17.918  6.584   15.924  1.0 90.68 163 A 1 
ATOM 1160 C C   . ARG A ? 163 ? 18.872  6.084   17.005  1.0 90.95 163 A 1 
ATOM 1161 O O   . ARG A ? 163 ? 18.730  4.995   17.548  1.0 89.06 163 A 1 
ATOM 1162 C CB  . ARG A ? 163 ? 16.592  7.069   16.516  1.0 90.89 163 A 1 
ATOM 1163 C CG  . ARG A ? 163 ? 15.730  7.786   15.466  1.0 88.96 163 A 1 
ATOM 1164 C CD  . ARG A ? 163 ? 14.555  8.489   16.150  1.0 84.96 163 A 1 
ATOM 1165 N NE  . ARG A ? 163 ? 13.719  9.224   15.186  1.0 79.77 163 A 1 
ATOM 1166 C CZ  . ARG A ? 163 ? 12.810  10.135  15.475  1.0 74.87 163 A 1 
ATOM 1167 N NH1 . ARG A ? 163 ? 12.551  10.490  16.707  1.0 70.0  163 A 1 
ATOM 1168 N NH2 . ARG A ? 163 ? 12.131  10.708  14.518  1.0 69.67 163 A 1 
ATOM 1169 N N   . SER A ? 164 ? 19.829  6.940   17.385  1.0 89.29 164 A 1 
ATOM 1170 C CA  . SER A ? 164 ? 20.677  6.683   18.554  1.0 89.02 164 A 1 
ATOM 1171 C C   . SER A ? 164 ? 19.851  6.713   19.844  1.0 89.21 164 A 1 
ATOM 1172 O O   . SER A ? 164 ? 18.821  7.388   19.917  1.0 88.43 164 A 1 
ATOM 1173 C CB  . SER A ? 164 ? 21.818  7.704   18.619  1.0 88.61 164 A 1 
ATOM 1174 O OG  . SER A ? 164 ? 21.356  8.971   19.047  1.0 87.27 164 A 1 
ATOM 1175 N N   . ARG A ? 165 ? 20.349  6.100   20.929  1.0 88.6  165 A 1 
ATOM 1176 C CA  . ARG A ? 165 ? 19.722  6.169   22.269  1.0 88.33 165 A 1 
ATOM 1177 C C   . ARG A ? 165 ? 19.440  7.604   22.747  1.0 90.0  165 A 1 
ATOM 1178 O O   . ARG A ? 165 ? 18.541  7.823   23.549  1.0 87.75 165 A 1 
ATOM 1179 C CB  . ARG A ? 165 ? 20.600  5.463   23.316  1.0 86.75 165 A 1 
ATOM 1180 C CG  . ARG A ? 165 ? 20.694  3.941   23.117  1.0 77.49 165 A 1 
ATOM 1181 C CD  . ARG A ? 165 ? 21.502  3.315   24.262  1.0 72.55 165 A 1 
ATOM 1182 N NE  . ARG A ? 165 ? 21.658  1.857   24.098  1.0 65.05 165 A 1 
ATOM 1183 C CZ  . ARG A ? 165 ? 22.324  1.038   24.898  1.0 57.03 165 A 1 
ATOM 1184 N NH1 . ARG A ? 165 ? 22.942  1.459   25.971  1.0 51.81 165 A 1 
ATOM 1185 N NH2 . ARG A ? 165 ? 22.390  -0.236  24.632  1.0 51.79 165 A 1 
ATOM 1186 N N   . LYS A ? 166 ? 20.211  8.579   22.266  1.0 88.47 166 A 1 
ATOM 1187 C CA  . LYS A ? 166 ? 20.032  10.001  22.595  1.0 88.65 166 A 1 
ATOM 1188 C C   . LYS A ? 166 ? 18.811  10.615  21.902  1.0 89.83 166 A 1 
ATOM 1189 O O   . LYS A ? 166 ? 18.172  11.489  22.480  1.0 87.48 166 A 1 
ATOM 1190 C CB  . LYS A ? 166 ? 21.329  10.757  22.242  1.0 88.98 166 A 1 
ATOM 1191 C CG  . LYS A ? 166 ? 21.286  12.241  22.652  1.0 82.18 166 A 1 
ATOM 1192 C CD  . LYS A ? 166 ? 22.600  12.959  22.305  1.0 78.44 166 A 1 
ATOM 1193 C CE  . LYS A ? 166 ? 22.503  14.444  22.678  1.0 73.64 166 A 1 
ATOM 1194 N NZ  . LYS A ? 166 ? 23.741  15.196  22.327  1.0 64.24 166 A 1 
ATOM 1195 N N   . THR A ? 167 ? 18.516  10.200  20.676  1.0 90.31 167 A 1 
ATOM 1196 C CA  . THR A ? 167 ? 17.470  10.800  19.824  1.0 89.96 167 A 1 
ATOM 1197 C C   . THR A ? 167 ? 16.232  9.919   19.653  1.0 90.65 167 A 1 
ATOM 1198 O O   . THR A ? 167 ? 15.212  10.408  19.171  1.0 88.81 167 A 1 
ATOM 1199 C CB  . THR A ? 167 ? 18.024  11.162  18.436  1.0 89.55 167 A 1 
ATOM 1200 O OG1 . THR A ? 167 ? 18.589  10.028  17.809  1.0 87.81 167 A 1 
ATOM 1201 C CG2 . THR A ? 167 ? 19.122  12.224  18.513  1.0 86.13 167 A 1 
ATOM 1202 N N   . ALA A ? 168 ? 16.304  8.648   20.039  1.0 89.55 168 A 1 
ATOM 1203 C CA  . ALA A ? 168 ? 15.157  7.755   20.078  1.0 88.77 168 A 1 
ATOM 1204 C C   . ALA A ? 168 ? 14.099  8.274   21.075  1.0 89.67 168 A 1 
ATOM 1205 O O   . ALA A ? 168 ? 14.463  8.890   22.086  1.0 88.33 168 A 1 
ATOM 1206 C CB  . ALA A ? 168 ? 15.626  6.338   20.424  1.0 86.67 168 A 1 
ATOM 1207 N N   . PRO A ? 169 ? 12.808  8.033   20.820  1.0 90.86 169 A 1 
ATOM 1208 C CA  . PRO A ? 169 ? 11.751  8.283   21.796  1.0 89.95 169 A 1 
ATOM 1209 C C   . PRO A ? 169 ? 12.086  7.617   23.134  1.0 90.65 169 A 1 
ATOM 1210 O O   . PRO A ? 169 ? 12.612  6.507   23.172  1.0 89.23 169 A 1 
ATOM 1211 C CB  . PRO A ? 169 ? 10.465  7.722   21.183  1.0 88.29 169 A 1 
ATOM 1212 C CG  . PRO A ? 169 ? 10.745  7.756   19.684  1.0 86.88 169 A 1 
ATOM 1213 C CD  . PRO A ? 169 ? 12.240  7.456   19.611  1.0 89.56 169 A 1 
ATOM 1214 N N   . LYS A ? 170 ? 11.799  8.307   24.244  1.0 88.97 170 A 1 
ATOM 1215 C CA  . LYS A ? 170 ? 12.033  7.789   25.607  1.0 88.43 170 A 1 
ATOM 1216 C C   . LYS A ? 170 ? 10.837  7.018   26.167  1.0 89.55 170 A 1 
ATOM 1217 O O   . LYS A ? 170 ? 10.947  6.443   27.241  1.0 85.92 170 A 1 
ATOM 1218 C CB  . LYS A ? 170 ? 12.420  8.930   26.559  1.0 86.86 170 A 1 
ATOM 1219 C CG  . LYS A ? 170 ? 13.756  9.594   26.193  1.0 84.08 170 A 1 
ATOM 1220 C CD  . LYS A ? 170 ? 14.149  10.603  27.279  1.0 77.73 170 A 1 
ATOM 1221 C CE  . LYS A ? 170 ? 15.494  11.248  26.927  1.0 74.91 170 A 1 
ATOM 1222 N NZ  . LYS A ? 170 ? 15.953  12.178  27.993  1.0 63.67 170 A 1 
ATOM 1223 N N   . ASP A ? 171 ? 9.707   7.072   25.485  1.0 88.93 171 A 1 
ATOM 1224 C CA  . ASP A ? 171 ? 8.499   6.321   25.795  1.0 88.3  171 A 1 
ATOM 1225 C C   . ASP A ? 171 ? 8.429   5.048   24.939  1.0 88.72 171 A 1 
ATOM 1226 O O   . ASP A ? 171 ? 9.003   4.988   23.851  1.0 86.61 171 A 1 
ATOM 1227 C CB  . ASP A ? 171 ? 7.266   7.214   25.598  1.0 86.4  171 A 1 
ATOM 1228 C CG  . ASP A ? 171 ? 7.100   7.707   24.156  1.0 88.33 171 A 1 
ATOM 1229 O OD1 . ASP A ? 171 ? 6.284   7.129   23.409  1.0 84.1  171 A 1 
ATOM 1230 O OD2 . ASP A ? 171 ? 7.779   8.689   23.761  1.0 85.25 171 A 1 
ATOM 1231 N N   . ASN A ? 172 ? 7.696   4.045   25.427  1.0 89.8  172 A 1 
ATOM 1232 C CA  . ASN A ? 172 ? 7.534   2.753   24.751  1.0 89.65 172 A 1 
ATOM 1233 C C   . ASN A ? 172 ? 6.516   2.794   23.594  1.0 90.96 172 A 1 
ATOM 1234 O O   . ASN A ? 172 ? 6.294   1.778   22.938  1.0 88.82 172 A 1 
ATOM 1235 C CB  . ASN A ? 172 ? 7.142   1.703   25.799  1.0 87.69 172 A 1 
ATOM 1236 C CG  . ASN A ? 172 ? 8.175   1.530   26.896  1.0 86.14 172 A 1 
ATOM 1237 O OD1 . ASN A ? 172 ? 9.357   1.356   26.650  1.0 81.14 172 A 1 
ATOM 1238 N ND2 . ASN A ? 172 ? 7.751   1.573   28.139  1.0 79.84 172 A 1 
ATOM 1239 N N   . GLY A ? 173 ? 5.889   3.949   23.342  1.0 91.39 173 A 1 
ATOM 1240 C CA  . GLY A ? 173 ? 4.773   4.063   22.406  1.0 92.56 173 A 1 
ATOM 1241 C C   . GLY A ? 173 ? 3.521   3.326   22.899  1.0 93.87 173 A 1 
ATOM 1242 O O   . GLY A ? 173 ? 3.437   2.888   24.045  1.0 92.87 173 A 1 
ATOM 1243 N N   . LEU A ? 174 ? 2.528   3.197   22.029  1.0 94.19 174 A 1 
ATOM 1244 C CA  . LEU A ? 174 ? 1.281   2.505   22.348  1.0 95.2  174 A 1 
ATOM 1245 C C   . LEU A ? 174 ? 1.530   0.993   22.521  1.0 95.31 174 A 1 
ATOM 1246 O O   . LEU A ? 174 ? 1.997   0.333   21.602  1.0 94.9  174 A 1 
ATOM 1247 C CB  . LEU A ? 174 ? 0.257   2.824   21.244  1.0 95.6  174 A 1 
ATOM 1248 C CG  . LEU A ? 174 ? -1.135  2.219   21.479  1.0 95.37 174 A 1 
ATOM 1249 C CD1 . LEU A ? 174 ? -1.758  2.699   22.787  1.0 94.78 174 A 1 
ATOM 1250 C CD2 . LEU A ? 174 ? -2.063  2.622   20.331  1.0 94.87 174 A 1 
ATOM 1251 N N   . ARG A ? 175 ? 1.210   0.443   23.707  1.0 94.26 175 A 1 
ATOM 1252 C CA  . ARG A ? 175 ? 1.435   -0.970  24.060  1.0 93.82 175 A 1 
ATOM 1253 C C   . ARG A ? 175 ? 0.149   -1.775  24.185  1.0 94.58 175 A 1 
ATOM 1254 O O   . ARG A ? 175 ? 0.171   -2.986  23.978  1.0 94.11 175 A 1 
ATOM 1255 C CB  . ARG A ? 175 ? 2.235   -1.065  25.375  1.0 92.85 175 A 1 
ATOM 1256 C CG  . ARG A ? 175 ? 3.644   -0.455  25.320  1.0 88.44 175 A 1 
ATOM 1257 C CD  . ARG A ? 175 ? 4.571   -1.117  24.294  1.0 83.34 175 A 1 
ATOM 1258 N NE  . ARG A ? 175 ? 4.861   -2.523  24.646  1.0 73.97 175 A 1 
ATOM 1259 C CZ  . ARG A ? 175 ? 5.692   -3.329  23.997  1.0 65.14 175 A 1 
ATOM 1260 N NH1 . ARG A ? 175 ? 6.342   -2.941  22.937  1.0 57.81 175 A 1 
ATOM 1261 N NH2 . ARG A ? 175 ? 5.885   -4.546  24.409  1.0 54.96 175 A 1 
ATOM 1262 N N   . LYS A ? 176 ? -0.977  -1.123  24.543  1.0 93.68 176 A 1 
ATOM 1263 C CA  . LYS A ? 176 ? -2.255  -1.804  24.760  1.0 94.26 176 A 1 
ATOM 1264 C C   . LYS A ? 176 ? -3.430  -0.970  24.258  1.0 94.91 176 A 1 
ATOM 1265 O O   . LYS A ? 176 ? -3.577  0.191   24.630  1.0 95.02 176 A 1 
ATOM 1266 C CB  . LYS A ? 176 ? -2.381  -2.158  26.250  1.0 94.05 176 A 1 
ATOM 1267 C CG  . LYS A ? 176 ? -3.662  -2.942  26.556  1.0 92.66 176 A 1 
ATOM 1268 C CD  . LYS A ? 176 ? -3.705  -3.345  28.034  1.0 90.66 176 A 1 
ATOM 1269 C CE  . LYS A ? 176 ? -5.002  -4.104  28.315  1.0 85.51 176 A 1 
ATOM 1270 N NZ  . LYS A ? 176 ? -5.108  -4.496  29.741  1.0 79.34 176 A 1 
ATOM 1271 N N   . ILE A ? 177 ? -4.287  -1.607  23.478  1.0 94.79 177 A 1 
ATOM 1272 C CA  . ILE A ? 177 ? -5.562  -1.072  23.002  1.0 95.57 177 A 1 
ATOM 1273 C C   . ILE A ? 177 ? -6.685  -1.907  23.616  1.0 95.57 177 A 1 
ATOM 1274 O O   . ILE A ? 177 ? -6.674  -3.132  23.526  1.0 95.43 177 A 1 
ATOM 1275 C CB  . ILE A ? 177 ? -5.613  -1.081  21.456  1.0 96.4  177 A 1 
ATOM 1276 C CG1 . ILE A ? 177 ? -4.496  -0.198  20.853  1.0 96.2  177 A 1 
ATOM 1277 C CG2 . ILE A ? 177 ? -6.999  -0.620  20.963  1.0 96.25 177 A 1 
ATOM 1278 C CD1 . ILE A ? 177 ? -4.305  -0.370  19.342  1.0 96.36 177 A 1 
ATOM 1279 N N   . THR A ? 178 ? -7.669  -1.252  24.232  1.0 96.19 178 A 1 
ATOM 1280 C CA  . THR A ? 178 ? -8.928  -1.873  24.652  1.0 96.17 178 A 1 
ATOM 1281 C C   . THR A ? 178 ? -10.085 -1.206  23.915  1.0 96.57 178 A 1 
ATOM 1282 O O   . THR A ? 178 ? -10.390 -0.041  24.156  1.0 96.67 178 A 1 
ATOM 1283 C CB  . THR A ? 178 ? -9.122  -1.798  26.174  1.0 95.88 178 A 1 
ATOM 1284 O OG1 . THR A ? 178 ? -8.019  -2.387  26.825  1.0 95.16 178 A 1 
ATOM 1285 C CG2 . THR A ? 178 ? -10.374 -2.543  26.633  1.0 95.5  178 A 1 
ATOM 1286 N N   . VAL A ? 179 ? -10.724 -1.948  23.025  1.0 96.41 179 A 1 
ATOM 1287 C CA  . VAL A ? 179 ? -11.929 -1.515  22.310  1.0 96.57 179 A 1 
ATOM 1288 C C   . VAL A ? 179 ? -13.143 -1.856  23.170  1.0 96.5  179 A 1 
ATOM 1289 O O   . VAL A ? 179 ? -13.345 -3.020  23.520  1.0 96.45 179 A 1 
ATOM 1290 C CB  . VAL A ? 179 ? -12.013 -2.185  20.926  1.0 96.74 179 A 1 
ATOM 1291 C CG1 . VAL A ? 179 ? -13.219 -1.674  20.137  1.0 96.37 179 A 1 
ATOM 1292 C CG2 . VAL A ? 179 ? -10.755 -1.908  20.087  1.0 96.44 179 A 1 
ATOM 1293 N N   . LEU A ? 180 ? -13.942 -0.847  23.532  1.0 96.9  180 A 1 
ATOM 1294 C CA  . LEU A ? 180 ? -15.238 -1.051  24.168  1.0 96.64 180 A 1 
ATOM 1295 C C   . LEU A ? 180 ? -16.266 -1.332  23.071  1.0 96.47 180 A 1 
ATOM 1296 O O   . LEU A ? 180 ? -16.449 -0.495  22.188  1.0 96.05 180 A 1 
ATOM 1297 C CB  . LEU A ? 180 ? -15.617 0.167   25.021  1.0 96.56 180 A 1 
ATOM 1298 C CG  . LEU A ? 180 ? -14.644 0.474   26.176  1.0 95.85 180 A 1 
ATOM 1299 C CD1 . LEU A ? 180 ? -15.091 1.731   26.915  1.0 94.96 180 A 1 
ATOM 1300 C CD2 . LEU A ? 180 ? -14.561 -0.665  27.194  1.0 94.68 180 A 1 
ATOM 1301 N N   . ALA A ? 181 ? -16.865 -2.518  23.091  1.0 95.51 181 A 1 
ATOM 1302 C CA  . ALA A ? 181 ? -17.857 -2.934  22.104  1.0 95.22 181 A 1 
ATOM 1303 C C   . ALA A ? 181 ? -18.709 -4.103  22.621  1.0 95.09 181 A 1 
ATOM 1304 O O   . ALA A ? 181 ? -18.194 -5.026  23.260  1.0 94.38 181 A 1 
ATOM 1305 C CB  . ALA A ? 181 ? -17.142 -3.337  20.807  1.0 95.05 181 A 1 
ATOM 1306 N N   . ASN A ? 182 ? -19.993 -4.099  22.258  1.0 94.0  182 A 1 
ATOM 1307 C CA  . ASN A ? 182 ? -20.953 -5.163  22.586  1.0 93.03 182 A 1 
ATOM 1308 C C   . ASN A ? 182 ? -21.293 -6.072  21.392  1.0 93.0  182 A 1 
ATOM 1309 O O   . ASN A ? 182 ? -21.975 -7.091  21.555  1.0 90.6  182 A 1 
ATOM 1310 C CB  . ASN A ? 182 ? -22.208 -4.515  23.179  1.0 91.85 182 A 1 
ATOM 1311 C CG  . ASN A ? 182 ? -21.941 -3.946  24.558  1.0 90.57 182 A 1 
ATOM 1312 O OD1 . ASN A ? 182 ? -21.374 -4.590  25.428  1.0 83.51 182 A 1 
ATOM 1313 N ND2 . ASN A ? 182 ? -22.362 -2.735  24.801  1.0 83.51 182 A 1 
ATOM 1314 N N   . ALA A ? 183 ? -20.812 -5.744  20.192  1.0 91.93 183 A 1 
ATOM 1315 C CA  . ALA A ? 183 ? -21.026 -6.557  18.999  1.0 91.97 183 A 1 
ATOM 1316 C C   . ALA A ? 183 ? -20.472 -7.985  19.187  1.0 93.12 183 A 1 
ATOM 1317 O O   . ALA A ? 183 ? -19.358 -8.193  19.676  1.0 92.6  183 A 1 
ATOM 1318 C CB  . ALA A ? 183 ? -20.412 -5.846  17.789  1.0 91.05 183 A 1 
ATOM 1319 N N   . LYS A ? 184 ? -21.250 -8.992  18.771  1.0 92.32 184 A 1 
ATOM 1320 C CA  . LYS A ? 184 ? -20.902 -10.418 18.954  1.0 92.13 184 A 1 
ATOM 1321 C C   . LYS A ? 184 ? -19.576 -10.803 18.295  1.0 93.25 184 A 1 
ATOM 1322 O O   . LYS A ? 184 ? -18.877 -11.696 18.773  1.0 91.77 184 A 1 
ATOM 1323 C CB  . LYS A ? 184 ? -22.027 -11.311 18.400  1.0 90.87 184 A 1 
ATOM 1324 C CG  . LYS A ? 184 ? -23.321 -11.229 19.220  1.0 81.5  184 A 1 
ATOM 1325 C CD  . LYS A ? 184 ? -24.383 -12.182 18.650  1.0 75.98 184 A 1 
ATOM 1326 C CE  . LYS A ? 184 ? -25.669 -12.095 19.477  1.0 68.83 184 A 1 
ATOM 1327 N NZ  . LYS A ? 184 ? -26.746 -12.954 18.919  1.0 58.4  184 A 1 
ATOM 1328 N N   . ASP A ? 185 ? -19.239 -10.147 17.199  1.0 93.73 185 A 1 
ATOM 1329 C CA  . ASP A ? 185 ? -18.042 -10.381 16.399  1.0 94.07 185 A 1 
ATOM 1330 C C   . ASP A ? 185 ? -16.916 -9.362  16.654  1.0 95.55 185 A 1 
ATOM 1331 O O   . ASP A ? 185 ? -15.858 -9.467  16.036  1.0 94.91 185 A 1 
ATOM 1332 C CB  . ASP A ? 185 ? -18.438 -10.477 14.916  1.0 92.17 185 A 1 
ATOM 1333 C CG  . ASP A ? 185 ? -18.933 -9.148  14.341  1.0 89.34 185 A 1 
ATOM 1334 O OD1 . ASP A ? 185 ? -19.398 -8.302  15.136  1.0 83.94 185 A 1 
ATOM 1335 O OD2 . ASP A ? 185 ? -18.824 -9.008  13.108  1.0 84.64 185 A 1 
ATOM 1336 N N   . ALA A ? 186 ? -17.066 -8.447  17.629  1.0 94.04 186 A 1 
ATOM 1337 C CA  . ALA A ? 186 ? -16.088 -7.398  17.942  1.0 95.01 186 A 1 
ATOM 1338 C C   . ALA A ? 186 ? -14.659 -7.932  18.156  1.0 95.97 186 A 1 
ATOM 1339 O O   . ALA A ? 186 ? -13.688 -7.341  17.683  1.0 96.17 186 A 1 
ATOM 1340 C CB  . ALA A ? 186 ? -16.573 -6.648  19.186  1.0 95.25 186 A 1 
ATOM 1341 N N   . LYS A ? 187 ? -14.516 -9.086  18.816  1.0 94.66 187 A 1 
ATOM 1342 C CA  . LYS A ? 187 ? -13.208 -9.747  19.002  1.0 94.83 187 A 1 
ATOM 1343 C C   . LYS A ? 187 ? -12.596 -10.182 17.672  1.0 94.96 187 A 1 
ATOM 1344 O O   . LYS A ? 187 ? -11.406 -9.977  17.464  1.0 94.68 187 A 1 
ATOM 1345 C CB  . LYS A ? 187 ? -13.321 -10.959 19.939  1.0 94.84 187 A 1 
ATOM 1346 C CG  . LYS A ? 187 ? -13.556 -10.552 21.400  1.0 87.85 187 A 1 
ATOM 1347 C CD  . LYS A ? 187 ? -13.572 -11.784 22.315  1.0 84.56 187 A 1 
ATOM 1348 C CE  . LYS A ? 187 ? -13.814 -11.356 23.767  1.0 77.76 187 A 1 
ATOM 1349 N NZ  . LYS A ? 187 ? -13.872 -12.524 24.686  1.0 69.01 187 A 1 
ATOM 1350 N N   . LYS A ? 188 ? -13.407 -10.769 16.785  1.0 95.67 188 A 1 
ATOM 1351 C CA  . LYS A ? 188 ? -12.965 -11.221 15.461  1.0 95.42 188 A 1 
ATOM 1352 C C   . LYS A ? 188 ? -12.551 -10.024 14.601  1.0 95.86 188 A 1 
ATOM 1353 O O   . LYS A ? 188 ? -11.461 -10.041 14.049  1.0 95.62 188 A 1 
ATOM 1354 C CB  . LYS A ? 188 ? -14.071 -12.063 14.802  1.0 94.93 188 A 1 
ATOM 1355 C CG  . LYS A ? 188 ? -13.626 -12.635 13.446  1.0 89.78 188 A 1 
ATOM 1356 C CD  . LYS A ? 188 ? -14.771 -13.354 12.718  1.0 86.72 188 A 1 
ATOM 1357 C CE  . LYS A ? 188 ? -14.284 -13.785 11.331  1.0 78.54 188 A 1 
ATOM 1358 N NZ  . LYS A ? 188 ? -15.386 -14.291 10.470  1.0 70.39 188 A 1 
ATOM 1359 N N   . GLN A ? 189 ? -13.384 -8.985  14.551  1.0 96.05 189 A 1 
ATOM 1360 C CA  . GLN A ? 189 ? -13.077 -7.754  13.818  1.0 96.17 189 A 1 
ATOM 1361 C C   . GLN A ? 189 ? -11.807 -7.070  14.346  1.0 96.75 189 A 1 
ATOM 1362 O O   . GLN A ? 189 ? -10.939 -6.688  13.569  1.0 96.98 189 A 1 
ATOM 1363 C CB  . GLN A ? 189 ? -14.250 -6.767  13.910  1.0 95.96 189 A 1 
ATOM 1364 C CG  . GLN A ? 189 ? -15.545 -7.209  13.205  1.0 94.44 189 A 1 
ATOM 1365 C CD  . GLN A ? 189 ? -16.567 -6.073  13.191  1.0 94.61 189 A 1 
ATOM 1366 O OE1 . GLN A ? 189 ? -16.227 -4.897  13.292  1.0 90.76 189 A 1 
ATOM 1367 N NE2 . GLN A ? 189 ? -17.838 -6.349  13.057  1.0 89.43 189 A 1 
ATOM 1368 N N   . SER A ? 190 ? -11.648 -6.962  15.671  1.0 95.37 190 A 1 
ATOM 1369 C CA  . SER A ? 190 ? -10.463 -6.345  16.284  1.0 95.89 190 A 1 
ATOM 1370 C C   . SER A ? 190 ? -9.181  -7.127  15.987  1.0 95.96 190 A 1 
ATOM 1371 O O   . SER A ? 190 ? -8.152  -6.524  15.695  1.0 96.23 190 A 1 
ATOM 1372 C CB  . SER A ? 190 ? -10.639 -6.218  17.799  1.0 96.42 190 A 1 
ATOM 1373 O OG  . SER A ? 190 ? -11.769 -5.433  18.117  1.0 95.36 190 A 1 
ATOM 1374 N N   . ALA A ? 191 ? -9.231  -8.463  16.028  1.0 95.63 191 A 1 
ATOM 1375 C CA  . ALA A ? 191 ? -8.090  -9.314  15.678  1.0 95.22 191 A 1 
ATOM 1376 C C   . ALA A ? 191 ? -7.726  -9.205  14.187  1.0 95.18 191 A 1 
ATOM 1377 O O   . ALA A ? 191 ? -6.546  -9.117  13.847  1.0 95.06 191 A 1 
ATOM 1378 C CB  . ALA A ? 191 ? -8.420  -10.757 16.074  1.0 95.51 191 A 1 
ATOM 1379 N N   . HIS A ? 192 ? -8.729  -9.153  13.308  1.0 96.22 192 A 1 
ATOM 1380 C CA  . HIS A ? 192 ? -8.540  -8.920  11.877  1.0 96.22 192 A 1 
ATOM 1381 C C   . HIS A ? 192 ? -7.852  -7.570  11.638  1.0 96.39 192 A 1 
ATOM 1382 O O   . HIS A ? 192 ? -6.773  -7.534  11.053  1.0 96.45 192 A 1 
ATOM 1383 C CB  . HIS A ? 192 ? -9.897  -9.010  11.170  1.0 96.38 192 A 1 
ATOM 1384 C CG  . HIS A ? 192 ? -9.804  -8.757  9.688   1.0 96.28 192 A 1 
ATOM 1385 N ND1 . HIS A ? 192 ? -9.866  -7.518  9.068   1.0 91.26 192 A 1 
ATOM 1386 C CD2 . HIS A ? 192 ? -9.652  -9.718  8.727   1.0 91.79 192 A 1 
ATOM 1387 C CE1 . HIS A ? 192 ? -9.763  -7.740  7.751   1.0 92.44 192 A 1 
ATOM 1388 N NE2 . HIS A ? 192 ? -9.632  -9.056  7.506   1.0 93.52 192 A 1 
ATOM 1389 N N   . GLY A ? 193 ? -8.395  -6.475  12.194  1.0 96.01 193 A 1 
ATOM 1390 C CA  . GLY A ? 193 ? -7.815  -5.136  12.069  1.0 96.36 193 A 1 
ATOM 1391 C C   . GLY A ? 193 ? -6.383  -5.042  12.593  1.0 96.62 193 A 1 
ATOM 1392 O O   . GLY A ? 193 ? -5.538  -4.407  11.969  1.0 96.73 193 A 1 
ATOM 1393 N N   . ALA A ? 194 ? -6.058  -5.727  13.696  1.0 96.0  194 A 1 
ATOM 1394 C CA  . ALA A ? 194 ? -4.695  -5.785  14.221  1.0 95.61 194 A 1 
ATOM 1395 C C   . ALA A ? 194 ? -3.723  -6.484  13.257  1.0 95.3  194 A 1 
ATOM 1396 O O   . ALA A ? 194 ? -2.591  -6.033  13.081  1.0 95.21 194 A 1 
ATOM 1397 C CB  . ALA A ? 194 ? -4.723  -6.485  15.584  1.0 95.83 194 A 1 
ATOM 1398 N N   . THR A ? 195 ? -4.172  -7.563  12.609  1.0 95.61 195 A 1 
ATOM 1399 C CA  . THR A ? 195 ? -3.350  -8.322  11.655  1.0 95.43 195 A 1 
ATOM 1400 C C   . THR A ? 195 ? -3.123  -7.516  10.374  1.0 95.7  195 A 1 
ATOM 1401 O O   . THR A ? 195 ? -1.985  -7.386  9.922   1.0 95.76 195 A 1 
ATOM 1402 C CB  . THR A ? 195 ? -3.975  -9.697  11.361  1.0 95.33 195 A 1 
ATOM 1403 O OG1 . THR A ? 195 ? -4.351  -10.347 12.552  1.0 93.56 195 A 1 
ATOM 1404 C CG2 . THR A ? 195 ? -2.971  -10.632 10.680  1.0 93.3  195 A 1 
ATOM 1405 N N   . VAL A ? 196 ? -4.174  -6.870  9.848   1.0 96.48 196 A 1 
ATOM 1406 C CA  . VAL A ? 196 ? -4.087  -5.962  8.691   1.0 96.98 196 A 1 
ATOM 1407 C C   . VAL A ? 196 ? -3.152  -4.786  8.987   1.0 97.15 196 A 1 
ATOM 1408 O O   . VAL A ? 196 ? -2.231  -4.517  8.217   1.0 97.33 196 A 1 
ATOM 1409 C CB  . VAL A ? 196 ? -5.487  -5.460  8.275   1.0 97.22 196 A 1 
ATOM 1410 C CG1 . VAL A ? 196 ? -5.413  -4.400  7.164   1.0 96.86 196 A 1 
ATOM 1411 C CG2 . VAL A ? 196 ? -6.358  -6.610  7.750   1.0 96.89 196 A 1 
ATOM 1412 N N   . ALA A ? 197 ? -3.320  -4.113  10.132  1.0 96.58 197 A 1 
ATOM 1413 C CA  . ALA A ? 197 ? -2.463  -2.993  10.520  1.0 96.73 197 A 1 
ATOM 1414 C C   . ALA A ? 197 ? -0.991  -3.401  10.667  1.0 96.48 197 A 1 
ATOM 1415 O O   . ALA A ? 197 ? -0.106  -2.644  10.276  1.0 96.77 197 A 1 
ATOM 1416 C CB  . ALA A ? 197 ? -2.994  -2.386  11.821  1.0 97.03 197 A 1 
ATOM 1417 N N   . SER A ? 198 ? -0.718  -4.597  11.190  1.0 96.07 198 A 1 
ATOM 1418 C CA  . SER A ? 198 ? 0.648   -5.123  11.312  1.0 95.42 198 A 1 
ATOM 1419 C C   . SER A ? 198 ? 1.292   -5.370  9.942   1.0 95.56 198 A 1 
ATOM 1420 O O   . SER A ? 198 ? 2.463   -5.046  9.751   1.0 95.56 198 A 1 
ATOM 1421 C CB  . SER A ? 198 ? 0.665   -6.411  12.141  1.0 95.09 198 A 1 
ATOM 1422 O OG  . SER A ? 198 ? 0.162   -6.158  13.441  1.0 92.41 198 A 1 
ATOM 1423 N N   . ALA A ? 199 ? 0.531   -5.863  8.961   1.0 95.65 199 A 1 
ATOM 1424 C CA  . ALA A ? 199 ? 1.018   -6.019  7.590   1.0 95.97 199 A 1 
ATOM 1425 C C   . ALA A ? 199 ? 1.321   -4.662  6.928   1.0 96.23 199 A 1 
ATOM 1426 O O   . ALA A ? 199 ? 2.402   -4.471  6.375   1.0 96.67 199 A 1 
ATOM 1427 C CB  . ALA A ? 199 ? -0.010  -6.830  6.796   1.0 96.53 199 A 1 
ATOM 1428 N N   . VAL A ? 200 ? 0.425   -3.678  7.056   1.0 96.98 200 A 1 
ATOM 1429 C CA  . VAL A ? 200 ? 0.661   -2.307  6.562   1.0 97.4  200 A 1 
ATOM 1430 C C   . VAL A ? 200 ? 1.894   -1.688  7.227   1.0 97.34 200 A 1 
ATOM 1431 O O   . VAL A ? 200 ? 2.713   -1.066  6.554   1.0 97.48 200 A 1 
ATOM 1432 C CB  . VAL A ? 200 ? -0.576  -1.415  6.788   1.0 97.73 200 A 1 
ATOM 1433 C CG1 . VAL A ? 200 ? -0.330  0.041   6.356   1.0 97.63 200 A 1 
ATOM 1434 C CG2 . VAL A ? 200 ? -1.793  -1.913  6.003   1.0 97.75 200 A 1 
ATOM 1435 N N   . ALA A ? 201 ? 2.061   -1.858  8.544   1.0 96.67 201 A 1 
ATOM 1436 C CA  . ALA A ? 201 ? 3.234   -1.375  9.265   1.0 96.27 201 A 1 
ATOM 1437 C C   . ALA A ? 201 ? 4.528   -2.070  8.804   1.0 96.04 201 A 1 
ATOM 1438 O O   . ALA A ? 201 ? 5.539   -1.399  8.633   1.0 96.07 201 A 1 
ATOM 1439 C CB  . ALA A ? 201 ? 2.986   -1.541  10.763  1.0 96.19 201 A 1 
ATOM 1440 N N   . THR A ? 202 ? 4.487   -3.367  8.504   1.0 96.15 202 A 1 
ATOM 1441 C CA  . THR A ? 202 ? 5.620   -4.102  7.915   1.0 95.94 202 A 1 
ATOM 1442 C C   . THR A ? 202 ? 6.006   -3.533  6.545   1.0 96.17 202 A 1 
ATOM 1443 O O   . THR A ? 202 ? 7.185   -3.298  6.286   1.0 96.16 202 A 1 
ATOM 1444 C CB  . THR A ? 202 ? 5.297   -5.600  7.798   1.0 95.73 202 A 1 
ATOM 1445 O OG1 . THR A ? 202 ? 5.029   -6.139  9.074   1.0 94.82 202 A 1 
ATOM 1446 C CG2 . THR A ? 202 ? 6.450   -6.415  7.203   1.0 95.09 202 A 1 
ATOM 1447 N N   . ALA A ? 203 ? 5.032   -3.228  5.682   1.0 96.5  203 A 1 
ATOM 1448 C CA  . ALA A ? 203 ? 5.307   -2.549  4.411   1.0 97.08 203 A 1 
ATOM 1449 C C   . ALA A ? 203 ? 5.958   -1.169  4.632   1.0 97.04 203 A 1 
ATOM 1450 O O   . ALA A ? 203 ? 6.907   -0.812  3.936   1.0 97.3  203 A 1 
ATOM 1451 C CB  . ALA A ? 203 ? 4.006   -2.437  3.605   1.0 97.6  203 A 1 
ATOM 1452 N N   . ARG A ? 204 ? 5.499   -0.409  5.643   1.0 97.34 204 A 1 
ATOM 1453 C CA  . ARG A ? 204 ? 6.114   0.875   6.025   1.0 97.32 204 A 1 
ATOM 1454 C C   . ARG A ? 204 ? 7.553   0.710   6.509   1.0 96.78 204 A 1 
ATOM 1455 O O   . ARG A ? 204 ? 8.389   1.525   6.137   1.0 96.85 204 A 1 
ATOM 1456 C CB  . ARG A ? 204 ? 5.294   1.570   7.117   1.0 97.73 204 A 1 
ATOM 1457 C CG  . ARG A ? 204 ? 3.942   2.102   6.630   1.0 97.85 204 A 1 
ATOM 1458 C CD  . ARG A ? 204 ? 3.144   2.600   7.839   1.0 97.76 204 A 1 
ATOM 1459 N NE  . ARG A ? 204 ? 1.860   3.197   7.425   1.0 97.53 204 A 1 
ATOM 1460 C CZ  . ARG A ? 204 ? 0.969   3.749   8.224   1.0 97.53 204 A 1 
ATOM 1461 N NH1 . ARG A ? 204 ? 1.125   3.802   9.515   1.0 96.72 204 A 1 
ATOM 1462 N NH2 . ARG A ? 204 ? -0.114  4.276   7.727   1.0 96.79 204 A 1 
ATOM 1463 N N   . ASP A ? 205 ? 7.860   -0.309  7.315   1.0 96.92 205 A 1 
ATOM 1464 C CA  . ASP A ? 205 ? 9.216   -0.579  7.802   1.0 96.05 205 A 1 
ATOM 1465 C C   . ASP A ? 205 ? 10.175  -0.855  6.642   1.0 96.04 205 A 1 
ATOM 1466 O O   . ASP A ? 205 ? 11.242  -0.244  6.569   1.0 95.65 205 A 1 
ATOM 1467 C CB  . ASP A ? 205 ? 9.222   -1.759  8.795   1.0 95.41 205 A 1 
ATOM 1468 C CG  . ASP A ? 205 ? 8.607   -1.421  10.159  1.0 94.28 205 A 1 
ATOM 1469 O OD1 . ASP A ? 205 ? 8.594   -0.220  10.521  1.0 92.82 205 A 1 
ATOM 1470 O OD2 . ASP A ? 205 ? 8.157   -2.366  10.847  1.0 92.46 205 A 1 
ATOM 1471 N N   . LEU A ? 206 ? 9.760   -1.690  5.689   1.0 96.05 206 A 1 
ATOM 1472 C CA  . LEU A ? 206 ? 10.537  -1.971  4.481   1.0 96.14 206 A 1 
ATOM 1473 C C   . LEU A ? 206 ? 10.816  -0.682  3.693   1.0 96.34 206 A 1 
ATOM 1474 O O   . LEU A ? 206 ? 11.969  -0.371  3.417   1.0 96.53 206 A 1 
ATOM 1475 C CB  . LEU A ? 206 ? 9.794   -3.014  3.622   1.0 96.44 206 A 1 
ATOM 1476 C CG  . LEU A ? 206 ? 9.705   -4.424  4.252   1.0 96.09 206 A 1 
ATOM 1477 C CD1 . LEU A ? 206 ? 8.747   -5.294  3.433   1.0 95.77 206 A 1 
ATOM 1478 C CD2 . LEU A ? 206 ? 11.060  -5.127  4.309   1.0 95.58 206 A 1 
ATOM 1479 N N   . VAL A ? 207 ? 9.795   0.118   3.404   1.0 97.13 207 A 1 
ATOM 1480 C CA  . VAL A ? 207 ? 9.928   1.359   2.609   1.0 97.56 207 A 1 
ATOM 1481 C C   . VAL A ? 207 ? 10.733  2.447   3.336   1.0 97.38 207 A 1 
ATOM 1482 O O   . VAL A ? 207 ? 11.452  3.218   2.697   1.0 97.24 207 A 1 
ATOM 1483 C CB  . VAL A ? 207 ? 8.539   1.881   2.209   1.0 97.94 207 A 1 
ATOM 1484 C CG1 . VAL A ? 207 ? 8.590   3.222   1.463   1.0 97.9  207 A 1 
ATOM 1485 C CG2 . VAL A ? 207 ? 7.811   0.900   1.283   1.0 97.93 207 A 1 
ATOM 1486 N N   . ASN A ? 208 ? 10.633  2.540   4.670   1.0 97.13 208 A 1 
ATOM 1487 C CA  . ASN A ? 208 ? 11.405  3.508   5.456   1.0 96.61 208 A 1 
ATOM 1488 C C   . ASN A ? 208 ? 12.858  3.073   5.686   1.0 96.27 208 A 1 
ATOM 1489 O O   . ASN A ? 208 ? 13.681  3.896   6.102   1.0 95.76 208 A 1 
ATOM 1490 C CB  . ASN A ? 208 ? 10.700  3.760   6.796   1.0 96.6  208 A 1 
ATOM 1491 C CG  . ASN A ? 208 ? 9.444   4.601   6.692   1.0 96.45 208 A 1 
ATOM 1492 O OD1 . ASN A ? 208 ? 9.330   5.551   5.929   1.0 94.93 208 A 1 
ATOM 1493 N ND2 . ASN A ? 208 ? 8.465   4.326   7.522   1.0 95.0  208 A 1 
ATOM 1494 N N   . THR A ? 209 ? 13.194  1.797   5.455   1.0 96.34 209 A 1 
ATOM 1495 C CA  . THR A ? 209 ? 14.566  1.310   5.633   1.0 96.26 209 A 1 
ATOM 1496 C C   . THR A ? 209 ? 15.473  1.881   4.538   1.0 96.58 209 A 1 
ATOM 1497 O O   . THR A ? 209 ? 15.196  1.708   3.356   1.0 96.61 209 A 1 
ATOM 1498 C CB  . THR A ? 209 ? 14.634  -0.219  5.667   1.0 95.99 209 A 1 
ATOM 1499 O OG1 . THR A ? 209 ? 13.906  -0.688  6.776   1.0 95.03 209 A 1 
ATOM 1500 C CG2 . THR A ? 209 ? 16.069  -0.718  5.884   1.0 95.23 209 A 1 
ATOM 1501 N N   . PRO A ? 210 ? 16.581  2.558   4.887   1.0 96.57 210 A 1 
ATOM 1502 C CA  . PRO A ? 210 ? 17.467  3.158   3.894   1.0 96.59 210 A 1 
ATOM 1503 C C   . PRO A ? 210 ? 18.056  2.133   2.913   1.0 97.07 210 A 1 
ATOM 1504 O O   . PRO A ? 210 ? 18.415  1.025   3.329   1.0 96.99 210 A 1 
ATOM 1505 C CB  . PRO A ? 210 ? 18.581  3.852   4.692   1.0 95.78 210 A 1 
ATOM 1506 C CG  . PRO A ? 210 ? 17.922  4.143   6.039   1.0 94.08 210 A 1 
ATOM 1507 C CD  . PRO A ? 210 ? 16.990  2.952   6.227   1.0 95.9  210 A 1 
ATOM 1508 N N   . PRO A ? 211 ? 18.293  2.513   1.640   1.0 97.25 211 A 1 
ATOM 1509 C CA  . PRO A ? 211 ? 18.798  1.608   0.600   1.0 97.37 211 A 1 
ATOM 1510 C C   . PRO A ? 211 ? 20.199  1.058   0.899   1.0 97.57 211 A 1 
ATOM 1511 O O   . PRO A ? 211 ? 20.568  -0.016  0.430   1.0 97.05 211 A 1 
ATOM 1512 C CB  . PRO A ? 211 ? 18.774  2.437   -0.692  1.0 96.9  211 A 1 
ATOM 1513 C CG  . PRO A ? 211 ? 18.881  3.882   -0.202  1.0 95.2  211 A 1 
ATOM 1514 C CD  . PRO A ? 211 ? 18.090  3.848   1.099   1.0 97.06 211 A 1 
ATOM 1515 N N   . SER A ? 212 ? 20.977  1.735   1.757   1.0 97.23 212 A 1 
ATOM 1516 C CA  . SER A ? 212 ? 22.251  1.209   2.272   1.0 96.74 212 A 1 
ATOM 1517 C C   . SER A ? 212 ? 22.096  -0.072  3.103   1.0 96.77 212 A 1 
ATOM 1518 O O   . SER A ? 212 ? 23.070  -0.811  3.270   1.0 96.05 212 A 1 
ATOM 1519 C CB  . SER A ? 212 ? 22.958  2.286   3.105   1.0 96.25 212 A 1 
ATOM 1520 O OG  . SER A ? 212 ? 22.143  2.729   4.175   1.0 95.03 212 A 1 
ATOM 1521 N N   . HIS A ? 213 ? 20.899  -0.326  3.635   1.0 96.26 213 A 1 
ATOM 1522 C CA  . HIS A ? 213 ? 20.563  -1.479  4.472   1.0 95.84 213 A 1 
ATOM 1523 C C   . HIS A ? 213 ? 19.554  -2.420  3.804   1.0 95.86 213 A 1 
ATOM 1524 O O   . HIS A ? 213 ? 19.553  -3.605  4.124   1.0 95.31 213 A 1 
ATOM 1525 C CB  . HIS A ? 213 ? 20.031  -0.987  5.823   1.0 95.6  213 A 1 
ATOM 1526 C CG  . HIS A ? 213 ? 21.041  -0.200  6.623   1.0 94.89 213 A 1 
ATOM 1527 N ND1 . HIS A ? 213 ? 21.405  1.109   6.413   1.0 89.54 213 A 1 
ATOM 1528 C CD2 . HIS A ? 213 ? 21.789  -0.653  7.683   1.0 90.97 213 A 1 
ATOM 1529 C CE1 . HIS A ? 213 ? 22.351  1.434   7.315   1.0 90.5  213 A 1 
ATOM 1530 N NE2 . HIS A ? 213 ? 22.610  0.395   8.117   1.0 91.68 213 A 1 
ATOM 1531 N N   . LEU A ? 214 ? 18.726  -1.929  2.879   1.0 96.13 214 A 1 
ATOM 1532 C CA  . LEU A ? 214 ? 17.718  -2.705  2.153   1.0 96.64 214 A 1 
ATOM 1533 C C   . LEU A ? 214 ? 17.943  -2.645  0.630   1.0 97.23 214 A 1 
ATOM 1534 O O   . LEU A ? 214 ? 17.058  -2.311  -0.144  1.0 97.33 214 A 1 
ATOM 1535 C CB  . LEU A ? 214 ? 16.311  -2.264  2.604   1.0 96.59 214 A 1 
ATOM 1536 C CG  . LEU A ? 214 ? 15.236  -3.327  2.317   1.0 95.93 214 A 1 
ATOM 1537 C CD1 . LEU A ? 214 ? 15.335  -4.497  3.309   1.0 95.03 214 A 1 
ATOM 1538 C CD2 . LEU A ? 214 ? 13.844  -2.721  2.454   1.0 95.0  214 A 1 
ATOM 1539 N N   . PHE A ? 215 ? 19.153  -2.950  0.210   1.0 97.74 215 A 1 
ATOM 1540 C CA  . PHE A ? 215 ? 19.502  -3.182  -1.196  1.0 97.87 215 A 1 
ATOM 1541 C C   . PHE A ? 215 ? 18.975  -4.554  -1.669  1.0 98.18 215 A 1 
ATOM 1542 O O   . PHE A ? 215 ? 18.607  -5.369  -0.816  1.0 98.16 215 A 1 
ATOM 1543 C CB  . PHE A ? 215 ? 21.020  -3.027  -1.352  1.0 97.69 215 A 1 
ATOM 1544 C CG  . PHE A ? 215 ? 21.856  -3.947  -0.485  1.0 97.76 215 A 1 
ATOM 1545 C CD1 . PHE A ? 215 ? 22.282  -3.514  0.787   1.0 97.18 215 A 1 
ATOM 1546 C CD2 . PHE A ? 215 ? 22.227  -5.219  -0.951  1.0 97.09 215 A 1 
ATOM 1547 C CE1 . PHE A ? 215 ? 23.082  -4.351  1.584   1.0 96.52 215 A 1 
ATOM 1548 C CE2 . PHE A ? 215 ? 23.026  -6.056  -0.155  1.0 96.68 215 A 1 
ATOM 1549 C CZ  . PHE A ? 215 ? 23.459  -5.623  1.113   1.0 96.62 215 A 1 
ATOM 1550 N N   . PRO A ? 216 ? 18.947  -4.878  -2.986  1.0 98.21 216 A 1 
ATOM 1551 C CA  . PRO A ? 216 ? 18.180  -6.016  -3.512  1.0 98.48 216 A 1 
ATOM 1552 C C   . PRO A ? 216 ? 18.401  -7.360  -2.799  1.0 98.38 216 A 1 
ATOM 1553 O O   . PRO A ? 216 ? 17.446  -8.073  -2.504  1.0 98.39 216 A 1 
ATOM 1554 C CB  . PRO A ? 216 ? 18.555  -6.102  -4.995  1.0 98.64 216 A 1 
ATOM 1555 C CG  . PRO A ? 216 ? 18.855  -4.651  -5.362  1.0 98.51 216 A 1 
ATOM 1556 C CD  . PRO A ? 216 ? 19.493  -4.093  -4.096  1.0 98.77 216 A 1 
ATOM 1557 N N   . ALA A ? 217 ? 19.651  -7.706  -2.471  1.0 98.2  217 A 1 
ATOM 1558 C CA  . ALA A ? 217 ? 19.950  -8.962  -1.781  1.0 97.99 217 A 1 
ATOM 1559 C C   . ALA A ? 217 ? 19.409  -9.011  -0.337  1.0 97.6  217 A 1 
ATOM 1560 O O   . ALA A ? 217 ? 18.891  -10.046 0.083   1.0 97.28 217 A 1 
ATOM 1561 C CB  . ALA A ? 217 ? 21.464  -9.196  -1.819  1.0 97.99 217 A 1 
ATOM 1562 N N   . GLU A ? 218 ? 19.505  -7.912  0.423   1.0 97.22 218 A 1 
ATOM 1563 C CA  . GLU A ? 218 ? 18.947  -7.843  1.785   1.0 96.74 218 A 1 
ATOM 1564 C C   . GLU A ? 218 ? 17.420  -7.765  1.748   1.0 96.79 218 A 1 
ATOM 1565 O O   . GLU A ? 218 ? 16.760  -8.399  2.568   1.0 96.62 218 A 1 
ATOM 1566 C CB  . GLU A ? 218 ? 19.535  -6.670  2.578   1.0 96.46 218 A 1 
ATOM 1567 C CG  . GLU A ? 218 ? 21.021  -6.848  2.934   1.0 92.59 218 A 1 
ATOM 1568 C CD  . GLU A ? 218 ? 21.342  -8.122  3.737   1.0 92.37 218 A 1 
ATOM 1569 O OE1 . GLU A ? 218 ? 22.368  -8.768  3.417   1.0 84.38 218 A 1 
ATOM 1570 O OE2 . GLU A ? 218 ? 20.585  -8.491  4.663   1.0 86.24 218 A 1 
ATOM 1571 N N   . PHE A ? 219 ? 16.840  -7.092  0.755   1.0 96.88 219 A 1 
ATOM 1572 C CA  . PHE A ? 219 ? 15.388  -7.076  0.583   1.0 97.22 219 A 1 
ATOM 1573 C C   . PHE A ? 219 ? 14.839  -8.470  0.259   1.0 97.31 219 A 1 
ATOM 1574 O O   . PHE A ? 219 ? 13.884  -8.920  0.892   1.0 97.48 219 A 1 
ATOM 1575 C CB  . PHE A ? 219 ? 15.010  -6.033  -0.475  1.0 97.5  219 A 1 
ATOM 1576 C CG  . PHE A ? 219 ? 13.523  -5.723  -0.595  1.0 97.9  219 A 1 
ATOM 1577 C CD1 . PHE A ? 219 ? 13.054  -5.075  -1.759  1.0 97.78 219 A 1 
ATOM 1578 C CD2 . PHE A ? 219 ? 12.609  -6.019  0.436   1.0 97.84 219 A 1 
ATOM 1579 C CE1 . PHE A ? 219 ? 11.691  -4.747  -1.887  1.0 97.92 219 A 1 
ATOM 1580 C CE2 . PHE A ? 219 ? 11.245  -5.705  0.300   1.0 97.9  219 A 1 
ATOM 1581 C CZ  . PHE A ? 219 ? 10.788  -5.071  -0.861  1.0 98.11 219 A 1 
ATOM 1582 N N   . ALA A ? 220 ? 15.505  -9.209  -0.624  1.0 97.72 220 A 1 
ATOM 1583 C CA  . ALA A ? 220 ? 15.159  -10.599 -0.916  1.0 97.77 220 A 1 
ATOM 1584 C C   . ALA A ? 220 ? 15.259  -11.501 0.328   1.0 97.25 220 A 1 
ATOM 1585 O O   . ALA A ? 220 ? 14.395  -12.347 0.558   1.0 97.31 220 A 1 
ATOM 1586 C CB  . ALA A ? 220 ? 16.076  -11.095 -2.037  1.0 98.23 220 A 1 
ATOM 1587 N N   . LYS A ? 221 ? 16.280  -11.291 1.167   1.0 97.09 221 A 1 
ATOM 1588 C CA  . LYS A ? 221 ? 16.430  -12.002 2.443   1.0 96.41 221 A 1 
ATOM 1589 C C   . LYS A ? 221 ? 15.299  -11.669 3.417   1.0 96.26 221 A 1 
ATOM 1590 O O   . LYS A ? 221 ? 14.731  -12.587 3.999   1.0 95.97 221 A 1 
ATOM 1591 C CB  . LYS A ? 221 ? 17.806  -11.672 3.018   1.0 95.84 221 A 1 
ATOM 1592 C CG  . LYS A ? 221 ? 18.111  -12.404 4.337   1.0 88.77 221 A 1 
ATOM 1593 C CD  . LYS A ? 221 ? 19.460  -11.893 4.830   1.0 85.62 221 A 1 
ATOM 1594 C CE  . LYS A ? 221 ? 19.802  -12.392 6.230   1.0 78.07 221 A 1 
ATOM 1595 N NZ  . LYS A ? 221 ? 20.961  -11.614 6.731   1.0 70.92 221 A 1 
ATOM 1596 N N   . CYS A ? 222 ? 14.934  -10.392 3.563   1.0 95.68 222 A 1 
ATOM 1597 C CA  . CYS A ? 222 ? 13.794  -9.981  4.383   1.0 95.6  222 A 1 
ATOM 1598 C C   . CYS A ? 222 ? 12.479  -10.602 3.888   1.0 95.85 222 A 1 
ATOM 1599 O O   . CYS A ? 222 ? 11.733  -11.168 4.684   1.0 95.79 222 A 1 
ATOM 1600 C CB  . CYS A ? 222 ? 13.693  -8.450  4.401   1.0 95.64 222 A 1 
ATOM 1601 S SG  . CYS A ? 222 ? 15.054  -7.749  5.370   1.0 90.27 222 A 1 
ATOM 1602 N N   . ALA A ? 223 ? 12.229  -10.564 2.579   1.0 96.4  223 A 1 
ATOM 1603 C CA  . ALA A ? 223 ? 11.059  -11.183 1.960   1.0 96.71 223 A 1 
ATOM 1604 C C   . ALA A ? 223 ? 10.996  -12.693 2.229   1.0 96.43 223 A 1 
ATOM 1605 O O   . ALA A ? 223 ? 9.943   -13.216 2.595   1.0 96.63 223 A 1 
ATOM 1606 C CB  . ALA A ? 223 ? 11.098  -10.891 0.456   1.0 97.34 223 A 1 
ATOM 1607 N N   . LYS A ? 224 ? 12.137  -13.377 2.121   1.0 96.71 224 A 1 
ATOM 1608 C CA  . LYS A ? 224 ? 12.264  -14.800 2.447   1.0 96.61 224 A 1 
ATOM 1609 C C   . LYS A ? 224 ? 11.925  -15.074 3.913   1.0 96.32 224 A 1 
ATOM 1610 O O   . LYS A ? 224 ? 11.090  -15.930 4.183   1.0 96.33 224 A 1 
ATOM 1611 C CB  . LYS A ? 224 ? 13.666  -15.290 2.055   1.0 97.06 224 A 1 
ATOM 1612 C CG  . LYS A ? 224 ? 13.828  -16.778 2.373   1.0 96.82 224 A 1 
ATOM 1613 C CD  . LYS A ? 224 ? 15.159  -17.354 1.875   1.0 95.75 224 A 1 
ATOM 1614 C CE  . LYS A ? 224 ? 15.150  -18.812 2.344   1.0 93.66 224 A 1 
ATOM 1615 N NZ  . LYS A ? 224 ? 16.326  -19.585 1.914   1.0 88.76 224 A 1 
ATOM 1616 N N   . THR A ? 225 ? 12.512  -14.330 4.849   1.0 95.2  225 A 1 
ATOM 1617 C CA  . THR A ? 225 ? 12.248  -14.501 6.289   1.0 94.87 225 A 1 
ATOM 1618 C C   . THR A ? 225 ? 10.772  -14.275 6.629   1.0 95.14 225 A 1 
ATOM 1619 O O   . THR A ? 225 ? 10.178  -15.075 7.353   1.0 94.92 225 A 1 
ATOM 1620 C CB  . THR A ? 225 ? 13.130  -13.554 7.116   1.0 94.64 225 A 1 
ATOM 1621 O OG1 . THR A ? 225 ? 14.490  -13.854 6.896   1.0 93.16 225 A 1 
ATOM 1622 C CG2 . THR A ? 225 ? 12.902  -13.675 8.625   1.0 93.37 225 A 1 
ATOM 1623 N N   . LEU A ? 226 ? 10.153  -13.210 6.086   1.0 95.37 226 A 1 
ATOM 1624 C CA  . LEU A ? 226 ? 8.729   -12.923 6.277   1.0 95.16 226 A 1 
ATOM 1625 C C   . LEU A ? 226 ? 7.846   -14.039 5.703   1.0 95.39 226 A 1 
ATOM 1626 O O   . LEU A ? 226 ? 6.929   -14.513 6.379   1.0 95.7  226 A 1 
ATOM 1627 C CB  . LEU A ? 226 ? 8.390   -11.572 5.617   1.0 95.39 226 A 1 
ATOM 1628 C CG  . LEU A ? 226 ? 8.926   -10.337 6.372   1.0 94.59 226 A 1 
ATOM 1629 C CD1 . LEU A ? 226 ? 8.777   -9.090  5.497   1.0 94.03 226 A 1 
ATOM 1630 C CD2 . LEU A ? 226 ? 8.158   -10.099 7.674   1.0 94.1  226 A 1 
ATOM 1631 N N   . GLY A ? 227 ? 8.152   -14.487 4.485   1.0 96.18 227 A 1 
ATOM 1632 C CA  . GLY A ? 227 ? 7.409   -15.545 3.806   1.0 96.39 227 A 1 
ATOM 1633 C C   . GLY A ? 227 ? 7.483   -16.889 4.533   1.0 96.33 227 A 1 
ATOM 1634 O O   . GLY A ? 227 ? 6.450   -17.473 4.853   1.0 96.35 227 A 1 
ATOM 1635 N N   . GLU A ? 228 ? 8.684   -17.345 4.867   1.0 95.96 228 A 1 
ATOM 1636 C CA  . GLU A ? 228 ? 8.890   -18.612 5.581   1.0 95.86 228 A 1 
ATOM 1637 C C   . GLU A ? 228 ? 8.232   -18.593 6.971   1.0 95.74 228 A 1 
ATOM 1638 O O   . GLU A ? 228 ? 7.591   -19.568 7.365   1.0 95.35 228 A 1 
ATOM 1639 C CB  . GLU A ? 228 ? 10.395  -18.908 5.702   1.0 96.14 228 A 1 
ATOM 1640 C CG  . GLU A ? 228 ? 11.038  -19.312 4.364   1.0 95.57 228 A 1 
ATOM 1641 C CD  . GLU A ? 228 ? 12.557  -19.550 4.448   1.0 95.6  228 A 1 
ATOM 1642 O OE1 . GLU A ? 228 ? 13.095  -20.280 3.582   1.0 92.44 228 A 1 
ATOM 1643 O OE2 . GLU A ? 228 ? 13.240  -18.951 5.314   1.0 93.54 228 A 1 
ATOM 1644 N N   . SER A ? 229 ? 8.303   -17.454 7.685   1.0 94.75 229 A 1 
ATOM 1645 C CA  . SER A ? 229 ? 7.636   -17.287 8.985   1.0 94.19 229 A 1 
ATOM 1646 C C   . SER A ? 229 ? 6.107   -17.353 8.888   1.0 94.3  229 A 1 
ATOM 1647 O O   . SER A ? 229 ? 5.442   -17.772 9.835   1.0 93.61 229 A 1 
ATOM 1648 C CB  . SER A ? 229 ? 8.022   -15.951 9.630   1.0 93.74 229 A 1 
ATOM 1649 O OG  . SER A ? 229 ? 9.417   -15.872 9.832   1.0 82.12 229 A 1 
ATOM 1650 N N   . ALA A ? 230 ? 5.535   -16.959 7.746   1.0 95.01 230 A 1 
ATOM 1651 C CA  . ALA A ? 230 ? 4.105   -17.080 7.462   1.0 95.3  230 A 1 
ATOM 1652 C C   . ALA A ? 230 ? 3.705   -18.461 6.901   1.0 96.09 230 A 1 
ATOM 1653 O O   . ALA A ? 230 ? 2.520   -18.721 6.691   1.0 96.05 230 A 1 
ATOM 1654 C CB  . ALA A ? 230 ? 3.708   -15.929 6.535   1.0 95.49 230 A 1 
ATOM 1655 N N   . GLY A ? 231 ? 4.673   -19.357 6.671   1.0 95.51 231 A 1 
ATOM 1656 C CA  . GLY A ? 231 ? 4.438   -20.683 6.091   1.0 95.84 231 A 1 
ATOM 1657 C C   . GLY A ? 231 ? 4.281   -20.690 4.566   1.0 96.7  231 A 1 
ATOM 1658 O O   . GLY A ? 231 ? 3.654   -21.605 4.027   1.0 96.09 231 A 1 
ATOM 1659 N N   . LEU A ? 232 ? 4.812   -19.672 3.880   1.0 97.14 232 A 1 
ATOM 1660 C CA  . LEU A ? 232 ? 4.869   -19.608 2.420   1.0 97.64 232 A 1 
ATOM 1661 C C   . LEU A ? 232 ? 6.042   -20.432 1.884   1.0 97.82 232 A 1 
ATOM 1662 O O   . LEU A ? 232 ? 7.105   -20.508 2.505   1.0 97.69 232 A 1 
ATOM 1663 C CB  . LEU A ? 232 ? 4.994   -18.145 1.955   1.0 97.85 232 A 1 
ATOM 1664 C CG  . LEU A ? 232 ? 3.839   -17.227 2.391   1.0 97.45 232 A 1 
ATOM 1665 C CD1 . LEU A ? 232 ? 4.140   -15.781 2.001   1.0 97.14 232 A 1 
ATOM 1666 C CD2 . LEU A ? 232 ? 2.528   -17.631 1.721   1.0 96.95 232 A 1 
ATOM 1667 N N   . GLU A ? 233 ? 5.872   -20.988 0.690   1.0 98.28 233 A 1 
ATOM 1668 C CA  . GLU A ? 233 ? 7.000   -21.442 -0.123  1.0 98.39 233 A 1 
ATOM 1669 C C   . GLU A ? 233 ? 7.697   -20.218 -0.729  1.0 98.6  233 A 1 
ATOM 1670 O O   . GLU A ? 233 ? 7.028   -19.295 -1.195  1.0 98.37 233 A 1 
ATOM 1671 C CB  . GLU A ? 233 ? 6.490   -22.410 -1.195  1.0 98.04 233 A 1 
ATOM 1672 C CG  . GLU A ? 233 ? 7.603   -23.026 -2.050  1.0 88.81 233 A 1 
ATOM 1673 C CD  . GLU A ? 233 ? 7.044   -23.937 -3.162  1.0 89.63 233 A 1 
ATOM 1674 O OE1 . GLU A ? 233 ? 7.787   -24.180 -4.135  1.0 80.32 233 A 1 
ATOM 1675 O OE2 . GLU A ? 233 ? 5.877   -24.392 -3.030  1.0 84.39 233 A 1 
ATOM 1676 N N   . VAL A ? 234 ? 9.038   -20.187 -0.701  1.0 98.4  234 A 1 
ATOM 1677 C CA  . VAL A ? 234 ? 9.817   -19.033 -1.176  1.0 98.51 234 A 1 
ATOM 1678 C C   . VAL A ? 234 ? 10.938  -19.471 -2.113  1.0 98.49 234 A 1 
ATOM 1679 O O   . VAL A ? 234 ? 11.789  -20.282 -1.750  1.0 98.2  234 A 1 
ATOM 1680 C CB  . VAL A ? 234 ? 10.373  -18.183 -0.020  1.0 98.34 234 A 1 
ATOM 1681 C CG1 . VAL A ? 234 ? 11.006  -16.889 -0.561  1.0 97.58 234 A 1 
ATOM 1682 C CG2 . VAL A ? 234 ? 9.284   -17.780 0.983   1.0 97.6  234 A 1 
ATOM 1683 N N   . GLU A ? 235 ? 10.977  -18.869 -3.296  1.0 98.68 235 A 1 
ATOM 1684 C CA  . GLU A ? 235 ? 12.038  -18.990 -4.293  1.0 98.7  235 A 1 
ATOM 1685 C C   . GLU A ? 235 ? 12.765  -17.645 -4.424  1.0 98.81 235 A 1 
ATOM 1686 O O   . GLU A ? 235 ? 12.133  -16.592 -4.494  1.0 98.66 235 A 1 
ATOM 1687 C CB  . GLU A ? 235 ? 11.416  -19.448 -5.625  1.0 98.39 235 A 1 
ATOM 1688 C CG  . GLU A ? 235 ? 12.425  -19.592 -6.777  1.0 95.61 235 A 1 
ATOM 1689 C CD  . GLU A ? 235 ? 11.754  -19.952 -8.121  1.0 95.37 235 A 1 
ATOM 1690 O OE1 . GLU A ? 235 ? 12.414  -20.641 -8.933  1.0 87.82 235 A 1 
ATOM 1691 O OE2 . GLU A ? 235 ? 10.600  -19.518 -8.366  1.0 90.45 235 A 1 
ATOM 1692 N N   . VAL A ? 236 ? 14.101  -17.668 -4.454  1.0 98.75 236 A 1 
ATOM 1693 C CA  . VAL A ? 236 ? 14.942  -16.480 -4.674  1.0 98.82 236 A 1 
ATOM 1694 C C   . VAL A ? 236 ? 15.898  -16.758 -5.826  1.0 98.83 236 A 1 
ATOM 1695 O O   . VAL A ? 236 ? 16.739  -17.652 -5.728  1.0 98.67 236 A 1 
ATOM 1696 C CB  . VAL A ? 236 ? 15.719  -16.064 -3.408  1.0 98.73 236 A 1 
ATOM 1697 C CG1 . VAL A ? 236 ? 16.519  -14.771 -3.649  1.0 98.35 236 A 1 
ATOM 1698 C CG2 . VAL A ? 236 ? 14.795  -15.829 -2.208  1.0 98.31 236 A 1 
ATOM 1699 N N   . LEU A ? 237 ? 15.800  -15.965 -6.891  1.0 98.85 237 A 1 
ATOM 1700 C CA  . LEU A ? 237 ? 16.731  -15.971 -8.012  1.0 98.87 237 A 1 
ATOM 1701 C C   . LEU A ? 237 ? 17.757  -14.848 -7.828  1.0 98.9  237 A 1 
ATOM 1702 O O   . LEU A ? 237 ? 17.393  -13.686 -7.621  1.0 98.8  237 A 1 
ATOM 1703 C CB  . LEU A ? 237 ? 15.969  -15.839 -9.344  1.0 98.83 237 A 1 
ATOM 1704 C CG  . LEU A ? 237 ? 14.855  -16.882 -9.580  1.0 98.07 237 A 1 
ATOM 1705 C CD1 . LEU A ? 237 ? 14.221  -16.650 -10.951 1.0 96.09 237 A 1 
ATOM 1706 C CD2 . LEU A ? 237 ? 15.381  -18.316 -9.531  1.0 95.84 237 A 1 
ATOM 1707 N N   . ASP A ? 238 ? 19.039  -15.197 -7.881  1.0 98.78 238 A 1 
ATOM 1708 C CA  . ASP A ? 238 ? 20.138  -14.235 -7.929  1.0 98.79 238 A 1 
ATOM 1709 C C   . ASP A ? 238 ? 20.425  -13.769 -9.365  1.0 98.86 238 A 1 
ATOM 1710 O O   . ASP A ? 238 ? 19.803  -14.225 -10.329 1.0 98.73 238 A 1 
ATOM 1711 C CB  . ASP A ? 238 ? 21.373  -14.786 -7.189  1.0 98.52 238 A 1 
ATOM 1712 C CG  . ASP A ? 238 ? 22.144  -15.912 -7.886  1.0 98.18 238 A 1 
ATOM 1713 O OD1 . ASP A ? 238 ? 21.798  -16.278 -9.031  1.0 96.61 238 A 1 
ATOM 1714 O OD2 . ASP A ? 238 ? 23.134  -16.378 -7.275  1.0 95.76 238 A 1 
ATOM 1715 N N   . ASP A ? 239 ? 21.366  -12.837 -9.520  1.0 98.71 239 A 1 
ATOM 1716 C CA  . ASP A ? 239 ? 21.748  -12.265 -10.812 1.0 98.66 239 A 1 
ATOM 1717 C C   . ASP A ? 239 ? 22.201  -13.316 -11.837 1.0 98.75 239 A 1 
ATOM 1718 O O   . ASP A ? 239 ? 21.857  -13.218 -13.016 1.0 98.46 239 A 1 
ATOM 1719 C CB  . ASP A ? 239 ? 22.841  -11.205 -10.592 1.0 98.15 239 A 1 
ATOM 1720 C CG  . ASP A ? 239 ? 24.082  -11.722 -9.848  1.0 97.51 239 A 1 
ATOM 1721 O OD1 . ASP A ? 239 ? 23.943  -12.143 -8.669  1.0 94.1  239 A 1 
ATOM 1722 O OD2 . ASP A ? 239 ? 25.192  -11.661 -10.415 1.0 93.62 239 A 1 
ATOM 1723 N N   . LYS A ? 240 ? 22.889  -14.372 -11.403 1.0 98.68 240 A 1 
ATOM 1724 C CA  . LYS A ? 240 ? 23.345  -15.447 -12.293 1.0 98.68 240 A 1 
ATOM 1725 C C   . LYS A ? 240 ? 22.179  -16.302 -12.781 1.0 98.79 240 A 1 
ATOM 1726 O O   . LYS A ? 240 ? 22.112  -16.644 -13.960 1.0 98.6  240 A 1 
ATOM 1727 C CB  . LYS A ? 240 ? 24.367  -16.332 -11.575 1.0 98.5  240 A 1 
ATOM 1728 C CG  . LYS A ? 240 ? 25.642  -15.566 -11.207 1.0 96.05 240 A 1 
ATOM 1729 C CD  . LYS A ? 240 ? 26.602  -16.495 -10.461 1.0 90.96 240 A 1 
ATOM 1730 C CE  . LYS A ? 240 ? 27.844  -15.702 -10.064 1.0 87.14 240 A 1 
ATOM 1731 N NZ  . LYS A ? 240 ? 28.758  -16.523 -9.239  1.0 74.93 240 A 1 
ATOM 1732 N N   . ALA A ? 241 ? 21.257  -16.638 -11.869 1.0 98.73 241 A 1 
ATOM 1733 C CA  . ALA A ? 241 ? 20.045  -17.372 -12.206 1.0 98.79 241 A 1 
ATOM 1734 C C   . ALA A ? 241 ? 19.140  -16.553 -13.141 1.0 98.83 241 A 1 
ATOM 1735 O O   . ALA A ? 241 ? 18.671  -17.086 -14.146 1.0 98.7  241 A 1 
ATOM 1736 C CB  . ALA A ? 241 ? 19.331  -17.770 -10.910 1.0 98.74 241 A 1 
ATOM 1737 N N   . LEU A ? 242 ? 18.966  -15.253 -12.853 1.0 98.82 242 A 1 
ATOM 1738 C CA  . LEU A ? 242 ? 18.202  -14.322 -13.684 1.0 98.83 242 A 1 
ATOM 1739 C C   . LEU A ? 242 ? 18.791  -14.209 -15.095 1.0 98.81 242 A 1 
ATOM 1740 O O   . LEU A ? 242 ? 18.067  -14.357 -16.078 1.0 98.7  242 A 1 
ATOM 1741 C CB  . LEU A ? 242 ? 18.179  -12.941 -13.003 1.0 98.83 242 A 1 
ATOM 1742 C CG  . LEU A ? 242 ? 17.301  -12.871 -11.739 1.0 98.69 242 A 1 
ATOM 1743 C CD1 . LEU A ? 242 ? 17.579  -11.567 -10.993 1.0 98.47 242 A 1 
ATOM 1744 C CD2 . LEU A ? 242 ? 15.816  -12.919 -12.091 1.0 98.43 242 A 1 
ATOM 1745 N N   . GLN A ? 243 ? 20.112  -14.017 -15.206 1.0 98.79 243 A 1 
ATOM 1746 C CA  . GLN A ? 243 ? 20.788  -13.929 -16.497 1.0 98.71 243 A 1 
ATOM 1747 C C   . GLN A ? 243 ? 20.646  -15.227 -17.301 1.0 98.71 243 A 1 
ATOM 1748 O O   . GLN A ? 243 ? 20.307  -15.192 -18.483 1.0 98.39 243 A 1 
ATOM 1749 C CB  . GLN A ? 243 ? 22.259  -13.563 -16.263 1.0 98.3  243 A 1 
ATOM 1750 C CG  . GLN A ? 243 ? 22.993  -13.286 -17.589 1.0 91.36 243 A 1 
ATOM 1751 C CD  . GLN A ? 243 ? 24.433  -12.815 -17.384 1.0 90.06 243 A 1 
ATOM 1752 O OE1 . GLN A ? 243 ? 25.071  -13.031 -16.367 1.0 81.9  243 A 1 
ATOM 1753 N NE2 . GLN A ? 243 ? 25.012  -12.159 -18.366 1.0 76.0  243 A 1 
ATOM 1754 N N   . LYS A ? 244 ? 20.856  -16.375 -16.660 1.0 98.5  244 A 1 
ATOM 1755 C CA  . LYS A ? 244 ? 20.710  -17.689 -17.304 1.0 98.51 244 A 1 
ATOM 1756 C C   . LYS A ? 244 ? 19.279  -17.953 -17.788 1.0 98.57 244 A 1 
ATOM 1757 O O   . LYS A ? 244 ? 19.102  -18.604 -18.815 1.0 98.09 244 A 1 
ATOM 1758 C CB  . LYS A ? 244 ? 21.176  -18.773 -16.320 1.0 98.29 244 A 1 
ATOM 1759 C CG  . LYS A ? 244 ? 21.117  -20.177 -16.941 1.0 93.74 244 A 1 
ATOM 1760 C CD  . LYS A ? 244 ? 21.568  -21.246 -15.942 1.0 90.73 244 A 1 
ATOM 1761 C CE  . LYS A ? 244 ? 21.413  -22.622 -16.593 1.0 83.32 244 A 1 
ATOM 1762 N NZ  . LYS A ? 244 ? 21.728  -23.713 -15.640 1.0 73.87 244 A 1 
ATOM 1763 N N   . ALA A ? 245 ? 18.286  -17.487 -17.044 1.0 98.39 245 A 1 
ATOM 1764 C CA  . ALA A ? 245 ? 16.876  -17.681 -17.367 1.0 98.35 245 A 1 
ATOM 1765 C C   . ALA A ? 245 ? 16.309  -16.621 -18.331 1.0 98.47 245 A 1 
ATOM 1766 O O   . ALA A ? 245 ? 15.181  -16.774 -18.779 1.0 97.91 245 A 1 
ATOM 1767 C CB  . ALA A ? 245 ? 16.093  -17.771 -16.054 1.0 98.18 245 A 1 
ATOM 1768 N N   . GLY A ? 246 ? 17.077  -15.573 -18.677 1.0 98.36 246 A 1 
ATOM 1769 C CA  . GLY A ? 246 ? 16.659  -14.574 -19.668 1.0 98.44 246 A 1 
ATOM 1770 C C   . GLY A ? 246 ? 15.781  -13.439 -19.121 1.0 98.65 246 A 1 
ATOM 1771 O O   . GLY A ? 246 ? 14.964  -12.903 -19.864 1.0 98.09 246 A 1 
ATOM 1772 N N   . TYR A ? 247 ? 15.943  -13.047 -17.850 1.0 98.69 247 A 1 
ATOM 1773 C CA  . TYR A ? 247 ? 15.269  -11.877 -17.260 1.0 98.79 247 A 1 
ATOM 1774 C C   . TYR A ? 247 ? 15.995  -10.577 -17.661 1.0 98.81 247 A 1 
ATOM 1775 O O   . TYR A ? 247 ? 16.689  -9.949  -16.857 1.0 98.48 247 A 1 
ATOM 1776 C CB  . TYR A ? 247 ? 15.168  -12.023 -15.737 1.0 98.75 247 A 1 
ATOM 1777 C CG  . TYR A ? 247 ? 14.234  -13.113 -15.258 1.0 98.79 247 A 1 
ATOM 1778 C CD1 . TYR A ? 247 ? 12.912  -12.791 -14.884 1.0 98.46 247 A 1 
ATOM 1779 C CD2 . TYR A ? 247 ? 14.685  -14.440 -15.170 1.0 98.51 247 A 1 
ATOM 1780 C CE1 . TYR A ? 247 ? 12.049  -13.796 -14.414 1.0 98.28 247 A 1 
ATOM 1781 C CE2 . TYR A ? 247 ? 13.819  -15.448 -14.710 1.0 98.31 247 A 1 
ATOM 1782 C CZ  . TYR A ? 247 ? 12.500  -15.128 -14.325 1.0 98.46 247 A 1 
ATOM 1783 O OH  . TYR A ? 247 ? 11.674  -16.105 -13.870 1.0 97.97 247 A 1 
ATOM 1784 N N   . GLY A ? 248 ? 15.885  -10.202 -18.936 1.0 98.72 248 A 1 
ATOM 1785 C CA  . GLY A ? 248 ? 16.660  -9.101  -19.518 1.0 98.75 248 A 1 
ATOM 1786 C C   . GLY A ? 248 ? 16.313  -7.725  -18.959 1.0 98.84 248 A 1 
ATOM 1787 O O   . GLY A ? 248 ? 17.214  -6.894  -18.820 1.0 98.54 248 A 1 
ATOM 1788 N N   . GLY A ? 249 ? 15.057  -7.484  -18.584 1.0 98.77 249 A 1 
ATOM 1789 C CA  . GLY A ? 249 ? 14.628  -6.243  -17.935 1.0 98.82 249 A 1 
ATOM 1790 C C   . GLY A ? 249 ? 15.243  -6.072  -16.550 1.0 98.89 249 A 1 
ATOM 1791 O O   . GLY A ? 249 ? 15.872  -5.051  -16.266 1.0 98.8  249 A 1 
ATOM 1792 N N   . VAL A ? 250 ? 15.145  -7.096  -15.703 1.0 98.81 250 A 1 
ATOM 1793 C CA  . VAL A ? 250 ? 15.709  -7.073  -14.338 1.0 98.86 250 A 1 
ATOM 1794 C C   . VAL A ? 250 ? 17.237  -6.938  -14.368 1.0 98.86 250 A 1 
ATOM 1795 O O   . VAL A ? 250 ? 17.806  -6.132  -13.625 1.0 98.77 250 A 1 
ATOM 1796 C CB  . VAL A ? 250 ? 15.287  -8.327  -13.545 1.0 98.81 250 A 1 
ATOM 1797 C CG1 . VAL A ? 250 ? 15.887  -8.344  -12.132 1.0 98.33 250 A 1 
ATOM 1798 C CG2 . VAL A ? 250 ? 13.765  -8.413  -13.373 1.0 98.29 250 A 1 
ATOM 1799 N N   . ILE A ? 251 ? 17.912  -7.696  -15.248 1.0 98.87 251 A 1 
ATOM 1800 C CA  . ILE A ? 251 ? 19.367  -7.616  -15.417 1.0 98.86 251 A 1 
ATOM 1801 C C   . ILE A ? 251 ? 19.777  -6.267  -16.018 1.0 98.85 251 A 1 
ATOM 1802 O O   . ILE A ? 251 ? 20.692  -5.638  -15.497 1.0 98.72 251 A 1 
ATOM 1803 C CB  . ILE A ? 251 ? 19.877  -8.808  -16.254 1.0 98.78 251 A 1 
ATOM 1804 C CG1 . ILE A ? 251 ? 19.721  -10.146 -15.492 1.0 98.12 251 A 1 
ATOM 1805 C CG2 . ILE A ? 251 ? 21.337  -8.629  -16.711 1.0 98.34 251 A 1 
ATOM 1806 C CD1 . ILE A ? 251 ? 20.587  -10.299 -14.230 1.0 96.25 251 A 1 
ATOM 1807 N N   . GLY A ? 252 ? 19.109  -5.808  -17.071 1.0 98.78 252 A 1 
ATOM 1808 C CA  . GLY A ? 252 ? 19.412  -4.550  -17.755 1.0 98.75 252 A 1 
ATOM 1809 C C   . GLY A ? 252 ? 19.346  -3.342  -16.819 1.0 98.8  252 A 1 
ATOM 1810 O O   . GLY A ? 252 ? 20.273  -2.535  -16.788 1.0 98.56 252 A 1 
ATOM 1811 N N   . VAL A ? 253 ? 18.305  -3.264  -15.987 1.0 98.76 253 A 1 
ATOM 1812 C CA  . VAL A ? 253 ? 18.177  -2.206  -14.971 1.0 98.75 253 A 1 
ATOM 1813 C C   . VAL A ? 253 ? 19.239  -2.354  -13.876 1.0 98.71 253 A 1 
ATOM 1814 O O   . VAL A ? 253 ? 19.897  -1.379  -13.513 1.0 98.48 253 A 1 
ATOM 1815 C CB  . VAL A ? 253 ? 16.757  -2.203  -14.375 1.0 98.72 253 A 1 
ATOM 1816 C CG1 . VAL A ? 253 ? 16.619  -1.217  -13.209 1.0 98.41 253 A 1 
ATOM 1817 C CG2 . VAL A ? 253 ? 15.730  -1.805  -15.446 1.0 98.36 253 A 1 
ATOM 1818 N N   . GLY A ? 254 ? 19.444  -3.573  -13.358 1.0 98.68 254 A 1 
ATOM 1819 C CA  . GLY A ? 254 ? 20.320  -3.809  -12.207 1.0 98.65 254 A 1 
ATOM 1820 C C   . GLY A ? 254 ? 21.825  -3.766  -12.496 1.0 98.69 254 A 1 
ATOM 1821 O O   . GLY A ? 254 ? 22.608  -3.575  -11.567 1.0 98.28 254 A 1 
ATOM 1822 N N   . GLN A ? 255 ? 22.260  -3.917  -13.754 1.0 98.73 255 A 1 
ATOM 1823 C CA  . GLN A ? 255 ? 23.688  -4.037  -14.111 1.0 98.55 255 A 1 
ATOM 1824 C C   . GLN A ? 255 ? 24.518  -2.763  -13.870 1.0 98.61 255 A 1 
ATOM 1825 O O   . GLN A ? 255 ? 25.748  -2.821  -13.857 1.0 98.08 255 A 1 
ATOM 1826 C CB  . GLN A ? 255 ? 23.820  -4.515  -15.565 1.0 97.74 255 A 1 
ATOM 1827 C CG  . GLN A ? 255 ? 23.390  -3.455  -16.599 1.0 96.42 255 A 1 
ATOM 1828 C CD  . GLN A ? 255 ? 23.448  -3.934  -18.046 1.0 97.07 255 A 1 
ATOM 1829 O OE1 . GLN A ? 255 ? 23.902  -5.019  -18.376 1.0 91.98 255 A 1 
ATOM 1830 N NE2 . GLN A ? 255 ? 23.000  -3.125  -18.981 1.0 91.3  255 A 1 
ATOM 1831 N N   . GLY A ? 256 ? 23.866  -1.618  -13.674 1.0 98.45 256 A 1 
ATOM 1832 C CA  . GLY A ? 256 ? 24.529  -0.360  -13.325 1.0 98.36 256 A 1 
ATOM 1833 C C   . GLY A ? 256 ? 24.986  -0.279  -11.866 1.0 98.53 256 A 1 
ATOM 1834 O O   . GLY A ? 256 ? 25.856  0.536   -11.545 1.0 97.76 256 A 1 
ATOM 1835 N N   . SER A ? 257 ? 24.442  -1.120  -10.980 1.0 98.5  257 A 1 
ATOM 1836 C CA  . SER A ? 257 ? 24.774  -1.139  -9.555  1.0 98.53 257 A 1 
ATOM 1837 C C   . SER A ? 257 ? 25.744  -2.270  -9.197  1.0 98.49 257 A 1 
ATOM 1838 O O   . SER A ? 257 ? 25.710  -3.364  -9.757  1.0 98.17 257 A 1 
ATOM 1839 C CB  . SER A ? 257 ? 23.506  -1.234  -8.701  1.0 98.46 257 A 1 
ATOM 1840 O OG  . SER A ? 257 ? 23.887  -1.125  -7.335  1.0 97.95 257 A 1 
ATOM 1841 N N   . SER A ? 258 ? 26.588  -2.036  -8.186  1.0 98.64 258 A 1 
ATOM 1842 C CA  . SER A ? 258 ? 27.347  -3.113  -7.528  1.0 98.51 258 A 1 
ATOM 1843 C C   . SER A ? 258 ? 26.468  -4.023  -6.654  1.0 98.56 258 A 1 
ATOM 1844 O O   . SER A ? 258 ? 26.907  -5.097  -6.236  1.0 97.8  258 A 1 
ATOM 1845 C CB  . SER A ? 258 ? 28.478  -2.505  -6.690  1.0 97.96 258 A 1 
ATOM 1846 O OG  . SER A ? 258 ? 27.967  -1.676  -5.658  1.0 95.44 258 A 1 
ATOM 1847 N N   . ARG A ? 259 ? 25.238  -3.591  -6.349  1.0 98.51 259 A 1 
ATOM 1848 C CA  . ARG A ? 259 ? 24.212  -4.359  -5.636  1.0 98.43 259 A 1 
ATOM 1849 C C   . ARG A ? 259 ? 23.374  -5.120  -6.660  1.0 98.58 259 A 1 
ATOM 1850 O O   . ARG A ? 259 ? 22.400  -4.593  -7.177  1.0 98.16 259 A 1 
ATOM 1851 C CB  . ARG A ? 259 ? 23.342  -3.419  -4.789  1.0 97.97 259 A 1 
ATOM 1852 C CG  . ARG A ? 259 ? 24.125  -2.553  -3.786  1.0 96.3  259 A 1 
ATOM 1853 C CD  . ARG A ? 259 ? 24.936  -3.403  -2.812  1.0 92.73 259 A 1 
ATOM 1854 N NE  . ARG A ? 259 ? 25.521  -2.570  -1.748  1.0 89.78 259 A 1 
ATOM 1855 C CZ  . ARG A ? 259 ? 26.143  -3.016  -0.673  1.0 85.28 259 A 1 
ATOM 1856 N NH1 . ARG A ? 259 ? 26.340  -4.294  -0.471  1.0 81.43 259 A 1 
ATOM 1857 N NH2 . ARG A ? 259 ? 26.574  -2.184  0.228   1.0 82.98 259 A 1 
ATOM 1858 N N   . THR A ? 260 ? 23.783  -6.349  -6.960  1.0 98.54 260 A 1 
ATOM 1859 C CA  . THR A ? 260 ? 23.188  -7.139  -8.045  1.0 98.66 260 A 1 
ATOM 1860 C C   . THR A ? 260 ? 21.698  -7.442  -7.815  1.0 98.82 260 A 1 
ATOM 1861 O O   . THR A ? 260 ? 21.275  -7.598  -6.658  1.0 98.71 260 A 1 
ATOM 1862 C CB  . THR A ? 260 ? 23.971  -8.438  -8.301  1.0 98.24 260 A 1 
ATOM 1863 O OG1 . THR A ? 260 ? 23.949  -9.299  -7.193  1.0 97.2  260 A 1 
ATOM 1864 C CG2 . THR A ? 260 ? 25.437  -8.162  -8.630  1.0 96.59 260 A 1 
ATOM 1865 N N   . PRO A ? 261 ? 20.889  -7.537  -8.886  1.0 98.82 261 A 1 
ATOM 1866 C CA  . PRO A ? 261 ? 19.443  -7.681  -8.775  1.0 98.89 261 A 1 
ATOM 1867 C C   . PRO A ? 261 ? 19.019  -9.049  -8.225  1.0 98.91 261 A 1 
ATOM 1868 O O   . PRO A ? 261 ? 19.809  -9.995  -8.137  1.0 98.79 261 A 1 
ATOM 1869 C CB  . PRO A ? 261 ? 18.896  -7.426  -10.182 1.0 98.76 261 A 1 
ATOM 1870 C CG  . PRO A ? 261 ? 20.042  -7.878  -11.084 1.0 98.06 261 A 1 
ATOM 1871 C CD  . PRO A ? 261 ? 21.263  -7.440  -10.291 1.0 98.76 261 A 1 
ATOM 1872 N N   . ARG A ? 262 ? 17.744  -9.139  -7.824  1.0 98.92 262 A 1 
ATOM 1873 C CA  . ARG A ? 262 ? 17.088  -10.365 -7.349  1.0 98.93 262 A 1 
ATOM 1874 C C   . ARG A ? 262 ? 15.672  -10.450 -7.905  1.0 98.96 262 A 1 
ATOM 1875 O O   . ARG A ? 262 ? 15.075  -9.440  -8.242  1.0 98.9  262 A 1 
ATOM 1876 C CB  . ARG A ? 262 ? 17.040  -10.392 -5.800  1.0 98.74 262 A 1 
ATOM 1877 C CG  . ARG A ? 262 ? 18.409  -10.432 -5.096  1.0 97.53 262 A 1 
ATOM 1878 C CD  . ARG A ? 262 ? 19.168  -11.730 -5.385  1.0 97.41 262 A 1 
ATOM 1879 N NE  . ARG A ? 262 ? 20.495  -11.753 -4.736  1.0 96.91 262 A 1 
ATOM 1880 C CZ  . ARG A ? 262 ? 21.632  -11.312 -5.254  1.0 97.18 262 A 1 
ATOM 1881 N NH1 . ARG A ? 262 ? 21.703  -10.744 -6.419  1.0 93.85 262 A 1 
ATOM 1882 N NH2 . ARG A ? 262 ? 22.741  -11.442 -4.602  1.0 94.05 262 A 1 
ATOM 1883 N N   . LEU A ? 263 ? 15.108  -11.662 -7.933  1.0 98.89 263 A 1 
ATOM 1884 C CA  . LEU A ? 263 ? 13.672  -11.860 -8.068  1.0 98.91 263 A 1 
ATOM 1885 C C   . LEU A ? 263 ? 13.229  -12.843 -6.995  1.0 98.92 263 A 1 
ATOM 1886 O O   . LEU A ? 263 ? 13.835  -13.904 -6.828  1.0 98.81 263 A 1 
ATOM 1887 C CB  . LEU A ? 263 ? 13.331  -12.271 -9.508  1.0 98.83 263 A 1 
ATOM 1888 C CG  . LEU A ? 263 ? 11.833  -12.489 -9.796  1.0 98.47 263 A 1 
ATOM 1889 C CD1 . LEU A ? 263 ? 11.536  -12.184 -11.265 1.0 97.4  263 A 1 
ATOM 1890 C CD2 . LEU A ? 263 ? 11.397  -13.942 -9.541  1.0 97.42 263 A 1 
ATOM 1891 N N   . VAL A ? 264 ? 12.196  -12.473 -6.237  1.0 98.86 264 A 1 
ATOM 1892 C CA  . VAL A ? 264 ? 11.626  -13.307 -5.179  1.0 98.87 264 A 1 
ATOM 1893 C C   . VAL A ? 264 ? 10.225  -13.731 -5.577  1.0 98.89 264 A 1 
ATOM 1894 O O   . VAL A ? 264 ? 9.424   -12.905 -6.007  1.0 98.81 264 A 1 
ATOM 1895 C CB  . VAL A ? 264 ? 11.628  -12.589 -3.816  1.0 98.79 264 A 1 
ATOM 1896 C CG1 . VAL A ? 264 ? 11.129  -13.517 -2.702  1.0 98.19 264 A 1 
ATOM 1897 C CG2 . VAL A ? 264 ? 13.036  -12.121 -3.439  1.0 98.27 264 A 1 
ATOM 1898 N N   . ARG A ? 265 ? 9.922   -15.015 -5.404  1.0 98.87 265 A 1 
ATOM 1899 C CA  . ARG A ? 265 ? 8.571   -15.554 -5.516  1.0 98.87 265 A 1 
ATOM 1900 C C   . ARG A ? 265 ? 8.134   -16.101 -4.170  1.0 98.89 265 A 1 
ATOM 1901 O O   . ARG A ? 265 ? 8.893   -16.833 -3.528  1.0 98.73 265 A 1 
ATOM 1902 C CB  . ARG A ? 265 ? 8.484   -16.621 -6.615  1.0 98.72 265 A 1 
ATOM 1903 C CG  . ARG A ? 265 ? 8.777   -16.018 -8.001  1.0 97.05 265 A 1 
ATOM 1904 C CD  . ARG A ? 265 ? 8.678   -17.072 -9.106  1.0 96.33 265 A 1 
ATOM 1905 N NE  . ARG A ? 265 ? 7.294   -17.535 -9.331  1.0 93.81 265 A 1 
ATOM 1906 C CZ  . ARG A ? 265 ? 6.868   -18.783 -9.399  1.0 94.06 265 A 1 
ATOM 1907 N NH1 . ARG A ? 265 ? 7.645   -19.804 -9.209  1.0 86.08 265 A 1 
ATOM 1908 N NH2 . ARG A ? 265 ? 5.627   -19.038 -9.672  1.0 86.66 265 A 1 
ATOM 1909 N N   . LEU A ? 266 ? 6.933   -15.740 -3.736  1.0 98.73 266 A 1 
ATOM 1910 C CA  . LEU A ? 266 ? 6.303   -16.276 -2.534  1.0 98.74 266 A 1 
ATOM 1911 C C   . LEU A ? 266 ? 4.981   -16.928 -2.929  1.0 98.78 266 A 1 
ATOM 1912 O O   . LEU A ? 266 ? 4.222   -16.357 -3.705  1.0 98.65 266 A 1 
ATOM 1913 C CB  . LEU A ? 266 ? 6.092   -15.200 -1.458  1.0 98.62 266 A 1 
ATOM 1914 C CG  . LEU A ? 266 ? 7.352   -14.405 -1.044  1.0 97.74 266 A 1 
ATOM 1915 C CD1 . LEU A ? 266 ? 7.437   -13.066 -1.780  1.0 95.49 266 A 1 
ATOM 1916 C CD2 . LEU A ? 266 ? 7.310   -14.095 0.448   1.0 95.48 266 A 1 
ATOM 1917 N N   . ILE A ? 267 ? 4.704   -18.116 -2.400  1.0 98.74 267 A 1 
ATOM 1918 C CA  . ILE A ? 267 ? 3.578   -18.943 -2.835  1.0 98.72 267 A 1 
ATOM 1919 C C   . ILE A ? 267 ? 2.719   -19.325 -1.630  1.0 98.71 267 A 1 
ATOM 1920 O O   . ILE A ? 267 ? 3.174   -20.015 -0.713  1.0 98.52 267 A 1 
ATOM 1921 C CB  . ILE A ? 267 ? 4.072   -20.179 -3.628  1.0 98.57 267 A 1 
ATOM 1922 C CG1 . ILE A ? 267 ? 4.990   -19.775 -4.809  1.0 97.64 267 A 1 
ATOM 1923 C CG2 . ILE A ? 267 ? 2.866   -21.000 -4.123  1.0 97.84 267 A 1 
ATOM 1924 C CD1 . ILE A ? 267 ? 5.696   -20.947 -5.495  1.0 93.94 267 A 1 
ATOM 1925 N N   . HIS A ? 268 ? 1.459   -18.903 -1.652  1.0 98.61 268 A 1 
ATOM 1926 C CA  . HIS A ? 268 ? 0.403   -19.317 -0.740  1.0 98.6  268 A 1 
ATOM 1927 C C   . HIS A ? 268 ? -0.506  -20.338 -1.436  1.0 98.51 268 A 1 
ATOM 1928 O O   . HIS A ? 268 ? -1.303  -19.983 -2.300  1.0 98.1  268 A 1 
ATOM 1929 C CB  . HIS A ? 268 ? -0.393  -18.092 -0.266  1.0 98.48 268 A 1 
ATOM 1930 C CG  . HIS A ? 268 ? -1.529  -18.465 0.660   1.0 98.47 268 A 1 
ATOM 1931 N ND1 . HIS A ? 268 ? -1.403  -19.154 1.847   1.0 94.49 268 A 1 
ATOM 1932 C CD2 . HIS A ? 268 ? -2.861  -18.220 0.462   1.0 95.15 268 A 1 
ATOM 1933 C CE1 . HIS A ? 268 ? -2.636  -19.311 2.355   1.0 95.63 268 A 1 
ATOM 1934 N NE2 . HIS A ? 268 ? -3.549  -18.758 1.544   1.0 96.42 268 A 1 
ATOM 1935 N N   . GLN A ? 269 ? -0.423  -21.591 -1.034  1.0 98.13 269 A 1 
ATOM 1936 C CA  . GLN A ? 269 ? -1.295  -22.669 -1.521  1.0 97.79 269 A 1 
ATOM 1937 C C   . GLN A ? 269 ? -2.570  -22.758 -0.668  1.0 97.88 269 A 1 
ATOM 1938 O O   . GLN A ? 269 ? -2.772  -23.705 0.104   1.0 96.47 269 A 1 
ATOM 1939 C CB  . GLN A ? 269 ? -0.520  -23.992 -1.561  1.0 97.05 269 A 1 
ATOM 1940 C CG  . GLN A ? 269 ? 0.651   -23.977 -2.554  1.0 93.07 269 A 1 
ATOM 1941 C CD  . GLN A ? 269 ? 1.427   -25.292 -2.552  1.0 89.91 269 A 1 
ATOM 1942 O OE1 . GLN A ? 269 ? 1.197   -26.190 -1.751  1.0 80.96 269 A 1 
ATOM 1943 N NE2 . GLN A ? 269 ? 2.385   -25.448 -3.435  1.0 77.81 269 A 1 
ATOM 1944 N N   . GLY A ? 270 ? -3.403  -21.723 -0.748  1.0 96.81 270 A 1 
ATOM 1945 C CA  . GLY A ? 270 ? -4.615  -21.586 0.061   1.0 97.08 270 A 1 
ATOM 1946 C C   . GLY A ? 270 ? -5.816  -22.369 -0.461  1.0 97.4  270 A 1 
ATOM 1947 O O   . GLY A ? 270 ? -6.719  -22.671 0.322   1.0 96.18 270 A 1 
ATOM 1948 N N   . SER A ? 271 ? -5.827  -22.773 -1.743  1.0 97.16 271 A 1 
ATOM 1949 C CA  . SER A ? 271 ? -6.907  -23.577 -2.344  1.0 96.51 271 A 1 
ATOM 1950 C C   . SER A ? 271 ? -7.238  -24.845 -1.544  1.0 96.22 271 A 1 
ATOM 1951 O O   . SER A ? 271 ? -8.407  -25.206 -1.414  1.0 94.93 271 A 1 
ATOM 1952 C CB  . SER A ? 271 ? -6.535  -23.967 -3.777  1.0 96.03 271 A 1 
ATOM 1953 O OG  . SER A ? 271 ? -5.335  -24.713 -3.793  1.0 93.67 271 A 1 
ATOM 1954 N N   . ARG A ? 272 ? -6.246  -25.449 -0.889  1.0 96.05 272 A 1 
ATOM 1955 C CA  . ARG A ? 272 ? -6.424  -26.611 0.010   1.0 95.61 272 A 1 
ATOM 1956 C C   . ARG A ? 272 ? -7.324  -26.339 1.223   1.0 96.33 272 A 1 
ATOM 1957 O O   . ARG A ? 272 ? -7.786  -27.285 1.854   1.0 94.03 272 A 1 
ATOM 1958 C CB  . ARG A ? 272 ? -5.043  -27.118 0.451   1.0 94.03 272 A 1 
ATOM 1959 C CG  . ARG A ? 272 ? -4.335  -26.155 1.427   1.0 87.43 272 A 1 
ATOM 1960 C CD  . ARG A ? 272 ? -2.903  -26.595 1.706   1.0 83.71 272 A 1 
ATOM 1961 N NE  . ARG A ? 272 ? -2.193  -25.568 2.488   1.0 76.03 272 A 1 
ATOM 1962 C CZ  . ARG A ? 272 ? -1.193  -25.766 3.332   1.0 68.57 272 A 1 
ATOM 1963 N NH1 . ARG A ? 272 ? -0.746  -26.955 3.615   1.0 62.47 272 A 1 
ATOM 1964 N NH2 . ARG A ? 272 ? -0.615  -24.749 3.910   1.0 58.4  272 A 1 
ATOM 1965 N N   . LEU A ? 273 ? -7.536  -25.068 1.581   1.0 95.27 273 A 1 
ATOM 1966 C CA  . LEU A ? 273 ? -8.407  -24.626 2.675   1.0 94.99 273 A 1 
ATOM 1967 C C   . LEU A ? 273 ? -9.837  -24.333 2.194   1.0 95.51 273 A 1 
ATOM 1968 O O   . LEU A ? 273 ? -10.733 -24.139 3.014   1.0 93.62 273 A 1 
ATOM 1969 C CB  . LEU A ? 273 ? -7.799  -23.375 3.341   1.0 94.67 273 A 1 
ATOM 1970 C CG  . LEU A ? 273 ? -6.349  -23.519 3.834   1.0 93.85 273 A 1 
ATOM 1971 C CD1 . LEU A ? 273 ? -5.838  -22.167 4.325   1.0 91.06 273 A 1 
ATOM 1972 C CD2 . LEU A ? 273 ? -6.243  -24.524 4.983   1.0 91.45 273 A 1 
ATOM 1973 N N   . ALA A ? 274 ? -10.058 -24.281 0.880   1.0 94.74 274 A 1 
ATOM 1974 C CA  . ALA A ? 274 ? -11.357 -24.003 0.292   1.0 94.36 274 A 1 
ATOM 1975 C C   . ALA A ? 274 ? -12.306 -25.201 0.447   1.0 94.35 274 A 1 
ATOM 1976 O O   . ALA A ? 274 ? -11.904 -26.363 0.374   1.0 92.78 274 A 1 
ATOM 1977 C CB  . ALA A ? 274 ? -11.175 -23.611 -1.179  1.0 93.68 274 A 1 
ATOM 1978 N N   . LYS A ? 275 ? -13.605 -24.920 0.571   1.0 94.16 275 A 1 
ATOM 1979 C CA  . LYS A ? 275 ? -14.648 -25.964 0.568   1.0 92.79 275 A 1 
ATOM 1980 C C   . LYS A ? 275 ? -14.632 -26.793 -0.718  1.0 93.47 275 A 1 
ATOM 1981 O O   . LYS A ? 275 ? -14.923 -27.981 -0.679  1.0 91.39 275 A 1 
ATOM 1982 C CB  . LYS A ? 275 ? -16.040 -25.337 0.738   1.0 91.92 275 A 1 
ATOM 1983 C CG  . LYS A ? 275 ? -16.267 -24.731 2.128   1.0 84.85 275 A 1 
ATOM 1984 C CD  . LYS A ? 275 ? -17.692 -24.171 2.218   1.0 79.5  275 A 1 
ATOM 1985 C CE  . LYS A ? 275 ? -17.938 -23.534 3.588   1.0 74.38 275 A 1 
ATOM 1986 N NZ  . LYS A ? 275 ? -19.288 -22.914 3.659   1.0 64.73 275 A 1 
ATOM 1987 N N   . ASN A ? 276 ? -14.312 -26.157 -1.851  1.0 93.13 276 A 1 
ATOM 1988 C CA  . ASN A ? 276 ? -14.102 -26.817 -3.131  1.0 93.58 276 A 1 
ATOM 1989 C C   . ASN A ? 276 ? -12.755 -26.367 -3.728  1.0 94.59 276 A 1 
ATOM 1990 O O   . ASN A ? 276 ? -12.725 -25.367 -4.449  1.0 93.18 276 A 1 
ATOM 1991 C CB  . ASN A ? 276 ? -15.291 -26.529 -4.063  1.0 91.66 276 A 1 
ATOM 1992 C CG  . ASN A ? 276 ? -15.203 -27.339 -5.348  1.0 84.22 276 A 1 
ATOM 1993 O OD1 . ASN A ? 276 ? -14.225 -28.013 -5.642  1.0 77.93 276 A 1 
ATOM 1994 N ND2 . ASN A ? 276 ? -16.238 -27.328 -6.151  1.0 76.89 276 A 1 
ATOM 1995 N N   . PRO A ? 277 ? -11.658 -27.091 -3.465  1.0 94.36 277 A 1 
ATOM 1996 C CA  . PRO A ? 277 ? -10.323 -26.708 -3.934  1.0 94.27 277 A 1 
ATOM 1997 C C   . PRO A ? 277 ? -10.200 -26.546 -5.453  1.0 94.51 277 A 1 
ATOM 1998 O O   . PRO A ? 277 ? -9.422  -25.727 -5.912  1.0 92.76 277 A 1 
ATOM 1999 C CB  . PRO A ? 277 ? -9.388  -27.807 -3.432  1.0 93.47 277 A 1 
ATOM 2000 C CG  . PRO A ? 277 ? -10.092 -28.315 -2.178  1.0 92.79 277 A 1 
ATOM 2001 C CD  . PRO A ? 277 ? -11.565 -28.216 -2.555  1.0 94.58 277 A 1 
ATOM 2002 N N   . LYS A ? 278 ? -10.983 -27.292 -6.243  1.0 93.78 278 A 1 
ATOM 2003 C CA  . LYS A ? 278 ? -10.940 -27.225 -7.716  1.0 92.83 278 A 1 
ATOM 2004 C C   . LYS A ? 278 ? -11.511 -25.925 -8.288  1.0 93.38 278 A 1 
ATOM 2005 O O   . LYS A ? 278 ? -11.199 -25.593 -9.419  1.0 91.34 278 A 1 
ATOM 2006 C CB  . LYS A ? 278 ? -11.694 -28.415 -8.328  1.0 92.02 278 A 1 
ATOM 2007 C CG  . LYS A ? 278 ? -11.020 -29.761 -8.043  1.0 87.18 278 A 1 
ATOM 2008 C CD  . LYS A ? 278 ? -11.754 -30.876 -8.807  1.0 80.46 278 A 1 
ATOM 2009 C CE  . LYS A ? 278 ? -11.061 -32.221 -8.576  1.0 76.87 278 A 1 
ATOM 2010 N NZ  . LYS A ? 278 ? -11.708 -33.304 -9.360  1.0 65.77 278 A 1 
ATOM 2011 N N   . ASN A ? 279 ? -12.354 -25.231 -7.525  1.0 92.64 279 A 1 
ATOM 2012 C CA  . ASN A ? 279 ? -12.971 -23.965 -7.924  1.0 92.9  279 A 1 
ATOM 2013 C C   . ASN A ? 279 ? -12.293 -22.752 -7.266  1.0 93.95 279 A 1 
ATOM 2014 O O   . ASN A ? 279 ? -12.736 -21.626 -7.486  1.0 91.26 279 A 1 
ATOM 2015 C CB  . ASN A ? 279 ? -14.468 -23.996 -7.584  1.0 90.61 279 A 1 
ATOM 2016 C CG  . ASN A ? 279 ? -15.291 -24.978 -8.404  1.0 86.12 279 A 1 
ATOM 2017 O OD1 . ASN A ? 279 ? -14.823 -25.797 -9.175  1.0 79.68 279 A 1 
ATOM 2018 N ND2 . ASN A ? 279 ? -16.589 -24.942 -8.236  1.0 78.91 279 A 1 
ATOM 2019 N N   . ALA A ? 280 ? -11.286 -22.977 -6.407  1.0 93.26 280 A 1 
ATOM 2020 C CA  . ALA A ? 280 ? -10.561 -21.888 -5.773  1.0 94.1  280 A 1 
ATOM 2021 C C   . ALA A ? 280 ? -9.796  -21.091 -6.834  1.0 94.8  280 A 1 
ATOM 2022 O O   . ALA A ? 280 ? -9.126  -21.675 -7.688  1.0 93.55 280 A 1 
ATOM 2023 C CB  . ALA A ? 280 ? -9.633  -22.445 -4.697  1.0 93.21 280 A 1 
ATOM 2024 N N   . ARG A ? 281 ? -9.892  -19.766 -6.763  1.0 96.4  281 A 1 
ATOM 2025 C CA  . ARG A ? 281 ? -9.208  -18.863 -7.688  1.0 96.97 281 A 1 
ATOM 2026 C C   . ARG A ? 281 ? -7.719  -18.804 -7.394  1.0 97.6  281 A 1 
ATOM 2027 O O   . ARG A ? 281 ? -7.292  -19.016 -6.254  1.0 96.74 281 A 1 
ATOM 2028 C CB  . ARG A ? 281 ? -9.843  -17.462 -7.643  1.0 96.47 281 A 1 
ATOM 2029 C CG  . ARG A ? 281 ? -11.315 -17.439 -8.079  1.0 95.08 281 A 1 
ATOM 2030 C CD  . ARG A ? 281 ? -11.476 -17.950 -9.508  1.0 92.62 281 A 1 
ATOM 2031 N NE  . ARG A ? 281 ? -12.862 -17.822 -9.973  1.0 89.41 281 A 1 
ATOM 2032 C CZ  . ARG A ? 281 ? -13.295 -18.236 -11.143 1.0 86.23 281 A 1 
ATOM 2033 N NH1 . ARG A ? 281 ? -12.508 -18.834 -11.999 1.0 79.98 281 A 1 
ATOM 2034 N NH2 . ARG A ? 281 ? -14.542 -18.058 -11.479 1.0 80.7  281 A 1 
ATOM 2035 N N   . LYS A ? 282 ? -6.948  -18.462 -8.425  1.0 97.97 282 A 1 
ATOM 2036 C CA  . LYS A ? 282 ? -5.521  -18.175 -8.326  1.0 98.36 282 A 1 
ATOM 2037 C C   . LYS A ? 282 ? -5.266  -16.713 -8.668  1.0 98.63 282 A 1 
ATOM 2038 O O   . LYS A ? 282 ? -5.679  -16.237 -9.722  1.0 98.47 282 A 1 
ATOM 2039 C CB  . LYS A ? 282 ? -4.738  -19.140 -9.221  1.0 97.86 282 A 1 
ATOM 2040 C CG  . LYS A ? 282 ? -3.223  -18.954 -9.033  1.0 94.21 282 A 1 
ATOM 2041 C CD  . LYS A ? 282 ? -2.421  -19.834 -9.996  1.0 92.88 282 A 1 
ATOM 2042 C CE  . LYS A ? 282 ? -2.579  -21.328 -9.727  1.0 85.54 282 A 1 
ATOM 2043 N NZ  . LYS A ? 282 ? -1.859  -22.098 -10.768 1.0 79.51 282 A 1 
ATOM 2044 N N   . VAL A ? 283 ? -4.556  -16.020 -7.790  1.0 98.61 283 A 1 
ATOM 2045 C CA  . VAL A ? 283 ? -4.217  -14.603 -7.955  1.0 98.78 283 A 1 
ATOM 2046 C C   . VAL A ? 283 ? -2.704  -14.437 -8.024  1.0 98.84 283 A 1 
ATOM 2047 O O   . VAL A ? 283 ? -1.978  -14.890 -7.137  1.0 98.75 283 A 1 
ATOM 2048 C CB  . VAL A ? 283 ? -4.830  -13.738 -6.840  1.0 98.75 283 A 1 
ATOM 2049 C CG1 . VAL A ? 283 ? -4.606  -12.248 -7.128  1.0 98.4  283 A 1 
ATOM 2050 C CG2 . VAL A ? 283 ? -6.341  -13.974 -6.700  1.0 98.41 283 A 1 
ATOM 2051 N N   . ALA A ? 284 ? -2.224  -13.757 -9.069  1.0 98.85 284 A 1 
ATOM 2052 C CA  . ALA A ? 284 ? -0.853  -13.279 -9.154  1.0 98.89 284 A 1 
ATOM 2053 C C   . ALA A ? 284 ? -0.745  -11.875 -8.555  1.0 98.92 284 A 1 
ATOM 2054 O O   . ALA A ? 284 ? -1.550  -10.998 -8.864  1.0 98.85 284 A 1 
ATOM 2055 C CB  . ALA A ? 284 ? -0.394  -13.315 -10.608 1.0 98.82 284 A 1 
ATOM 2056 N N   . LEU A ? 285 ? 0.266   -11.645 -7.724  1.0 98.85 285 A 1 
ATOM 2057 C CA  . LEU A ? 285 ? 0.651   -10.326 -7.238  1.0 98.88 285 A 1 
ATOM 2058 C C   . LEU A ? 285 ? 2.034   -9.985  -7.789  1.0 98.9  285 A 1 
ATOM 2059 O O   . LEU A ? 285 ? 2.964   -10.779 -7.660  1.0 98.84 285 A 1 
ATOM 2060 C CB  . LEU A ? 285 ? 0.640   -10.283 -5.703  1.0 98.86 285 A 1 
ATOM 2061 C CG  . LEU A ? 285 ? -0.701  -10.623 -5.023  1.0 98.71 285 A 1 
ATOM 2062 C CD1 . LEU A ? 285 ? -0.534  -10.486 -3.508  1.0 98.54 285 A 1 
ATOM 2063 C CD2 . LEU A ? 285 ? -1.837  -9.703  -5.456  1.0 98.5  285 A 1 
ATOM 2064 N N   . VAL A ? 286 ? 2.200   -8.797  -8.373  1.0 98.87 286 A 1 
ATOM 2065 C CA  . VAL A ? 286 ? 3.493   -8.308  -8.871  1.0 98.91 286 A 1 
ATOM 2066 C C   . VAL A ? 286 ? 3.766   -6.935  -8.262  1.0 98.9  286 A 1 
ATOM 2067 O O   . VAL A ? 286 ? 2.857   -6.120  -8.130  1.0 98.81 286 A 1 
ATOM 2068 C CB  . VAL A ? 286 ? 3.532   -8.293  -10.411 1.0 98.88 286 A 1 
ATOM 2069 C CG1 . VAL A ? 286 ? 4.900   -7.828  -10.931 1.0 98.51 286 A 1 
ATOM 2070 C CG2 . VAL A ? 286 ? 3.278   -9.691  -10.996 1.0 98.5  286 A 1 
ATOM 2071 N N   . GLY A ? 287 ? 5.003   -6.658  -7.844  1.0 98.83 287 A 1 
ATOM 2072 C CA  . GLY A ? 287 ? 5.324   -5.377  -7.210  1.0 98.86 287 A 1 
ATOM 2073 C C   . GLY A ? 287 ? 6.715   -4.862  -7.549  1.0 98.9  287 A 1 
ATOM 2074 O O   . GLY A ? 287 ? 7.693   -5.602  -7.443  1.0 98.78 287 A 1 
ATOM 2075 N N   . LYS A ? 288 ? 6.818   -3.573  -7.917  1.0 98.8  288 A 1 
ATOM 2076 C CA  . LYS A ? 288 ? 8.085   -2.894  -8.236  1.0 98.86 288 A 1 
ATOM 2077 C C   . LYS A ? 288 ? 9.001   -2.849  -7.009  1.0 98.88 288 A 1 
ATOM 2078 O O   . LYS A ? 288 ? 8.631   -2.288  -5.978  1.0 98.83 288 A 1 
ATOM 2079 C CB  . LYS A ? 288 ? 7.803   -1.489  -8.787  1.0 98.86 288 A 1 
ATOM 2080 C CG  . LYS A ? 288 ? 9.089   -0.720  -9.155  1.0 98.74 288 A 1 
ATOM 2081 C CD  . LYS A ? 288 ? 8.801   0.686   -9.729  1.0 98.52 288 A 1 
ATOM 2082 C CE  . LYS A ? 288 ? 10.128  1.421   -9.965  1.0 98.07 288 A 1 
ATOM 2083 N NZ  . LYS A ? 288 ? 9.998   2.827   -10.410 1.0 97.85 288 A 1 
ATOM 2084 N N   . GLY A ? 289 ? 10.210  -3.390  -7.144  1.0 98.73 289 A 1 
ATOM 2085 C CA  . GLY A ? 289 ? 11.227  -3.498  -6.103  1.0 98.78 289 A 1 
ATOM 2086 C C   . GLY A ? 289 ? 12.511  -2.727  -6.409  1.0 98.84 289 A 1 
ATOM 2087 O O   . GLY A ? 289 ? 13.596  -3.239  -6.158  1.0 98.66 289 A 1 
ATOM 2088 N N   . ILE A ? 290 ? 12.425  -1.507  -6.961  1.0 98.81 290 A 1 
ATOM 2089 C CA  . ILE A ? 290 ? 13.607  -0.656  -7.148  1.0 98.85 290 A 1 
ATOM 2090 C C   . ILE A ? 290 ? 14.030  -0.087  -5.791  1.0 98.81 290 A 1 
ATOM 2091 O O   . ILE A ? 290 ? 13.424  0.835   -5.259  1.0 98.64 290 A 1 
ATOM 2092 C CB  . ILE A ? 290 ? 13.374  0.427   -8.220  1.0 98.84 290 A 1 
ATOM 2093 C CG1 . ILE A ? 290 ? 13.095  -0.177  -9.609  1.0 98.57 290 A 1 
ATOM 2094 C CG2 . ILE A ? 290 ? 14.581  1.376   -8.305  1.0 98.65 290 A 1 
ATOM 2095 C CD1 . ILE A ? 290 ? 14.218  -1.048  -10.200 1.0 98.13 290 A 1 
ATOM 2096 N N   . THR A ? 291 ? 15.087  -0.661  -5.207  1.0 98.63 291 A 1 
ATOM 2097 C CA  . THR A ? 291 ? 15.529  -0.305  -3.843  1.0 98.48 291 A 1 
ATOM 2098 C C   . THR A ? 291 ? 16.129  1.097   -3.750  1.0 98.27 291 A 1 
ATOM 2099 O O   . THR A ? 291 ? 16.091  1.712   -2.687  1.0 97.58 291 A 1 
ATOM 2100 C CB  . THR A ? 291 ? 16.527  -1.327  -3.290  1.0 98.4  291 A 1 
ATOM 2101 O OG1 . THR A ? 291 ? 17.614  -1.498  -4.169  1.0 97.65 291 A 1 
ATOM 2102 C CG2 . THR A ? 291 ? 15.880  -2.696  -3.091  1.0 97.49 291 A 1 
ATOM 2103 N N   . PHE A ? 292 ? 16.655  1.609   -4.858  1.0 98.38 292 A 1 
ATOM 2104 C CA  . PHE A ? 292 ? 16.975  3.016   -5.039  1.0 98.39 292 A 1 
ATOM 2105 C C   . PHE A ? 292 ? 16.970  3.366   -6.525  1.0 98.52 292 A 1 
ATOM 2106 O O   . PHE A ? 292 ? 17.518  2.615   -7.335  1.0 98.03 292 A 1 
ATOM 2107 C CB  . PHE A ? 292 ? 18.335  3.333   -4.419  1.0 98.11 292 A 1 
ATOM 2108 C CG  . PHE A ? 292 ? 18.585  4.815   -4.234  1.0 97.98 292 A 1 
ATOM 2109 C CD1 . PHE A ? 292 ? 19.511  5.490   -5.053  1.0 97.2  292 A 1 
ATOM 2110 C CD2 . PHE A ? 292 ? 17.884  5.522   -3.244  1.0 97.51 292 A 1 
ATOM 2111 C CE1 . PHE A ? 292 ? 19.745  6.863   -4.865  1.0 96.92 292 A 1 
ATOM 2112 C CE2 . PHE A ? 292 ? 18.114  6.898   -3.059  1.0 96.7  292 A 1 
ATOM 2113 C CZ  . PHE A ? 292 ? 19.047  7.568   -3.865  1.0 97.1  292 A 1 
ATOM 2114 N N   . ASP A ? 293 ? 16.389  4.508   -6.878  1.0 98.61 293 A 1 
ATOM 2115 C CA  . ASP A ? 293 ? 16.284  4.965   -8.257  1.0 98.67 293 A 1 
ATOM 2116 C C   . ASP A ? 293 ? 16.953  6.329   -8.451  1.0 98.65 293 A 1 
ATOM 2117 O O   . ASP A ? 293 ? 16.471  7.373   -8.014  1.0 98.06 293 A 1 
ATOM 2118 C CB  . ASP A ? 293 ? 14.817  4.978   -8.699  1.0 98.58 293 A 1 
ATOM 2119 C CG  . ASP A ? 293 ? 14.698  5.382   -10.171 1.0 98.48 293 A 1 
ATOM 2120 O OD1 . ASP A ? 293 ? 15.702  5.230   -10.906 1.0 97.53 293 A 1 
ATOM 2121 O OD2 . ASP A ? 293 ? 13.637  5.913   -10.537 1.0 97.66 293 A 1 
ATOM 2122 N N   . THR A ? 294 ? 18.102  6.324   -9.136  1.0 98.53 294 A 1 
ATOM 2123 C CA  . THR A ? 294 ? 18.752  7.567   -9.582  1.0 98.38 294 A 1 
ATOM 2124 C C   . THR A ? 294 ? 18.244  8.045   -10.942 1.0 98.3  294 A 1 
ATOM 2125 O O   . THR A ? 294 ? 18.642  9.124   -11.384 1.0 97.64 294 A 1 
ATOM 2126 C CB  . THR A ? 294 ? 20.279  7.423   -9.652  1.0 98.32 294 A 1 
ATOM 2127 O OG1 . THR A ? 294 ? 20.655  6.555   -10.692 1.0 97.64 294 A 1 
ATOM 2128 C CG2 . THR A ? 294 ? 20.895  6.902   -8.357  1.0 97.65 294 A 1 
ATOM 2129 N N   . GLY A ? 295 ? 17.443  7.235   -11.635 1.0 98.17 295 A 1 
ATOM 2130 C CA  . GLY A ? 295 ? 17.131  7.376   -13.060 1.0 98.13 295 A 1 
ATOM 2131 C C   . GLY A ? 295 ? 18.172  6.723   -13.986 1.0 98.46 295 A 1 
ATOM 2132 O O   . GLY A ? 295 ? 17.989  6.692   -15.199 1.0 97.81 295 A 1 
ATOM 2133 N N   . GLY A ? 296 ? 19.271  6.177   -13.445 1.0 97.88 296 A 1 
ATOM 2134 C CA  . GLY A ? 296 ? 20.357  5.602   -14.243 1.0 97.98 296 A 1 
ATOM 2135 C C   . GLY A ? 296 ? 21.106  6.673   -15.050 1.0 98.2  296 A 1 
ATOM 2136 O O   . GLY A ? 296 ? 21.452  7.731   -14.529 1.0 97.23 296 A 1 
ATOM 2137 N N   . ILE A ? 297 ? 21.374  6.406   -16.338 1.0 98.4  297 A 1 
ATOM 2138 C CA  . ILE A ? 297 ? 22.022  7.389   -17.236 1.0 98.32 297 A 1 
ATOM 2139 C C   . ILE A ? 297 ? 21.101  8.586   -17.525 1.0 98.22 297 A 1 
ATOM 2140 O O   . ILE A ? 297 ? 21.582  9.716   -17.613 1.0 96.81 297 A 1 
ATOM 2141 C CB  . ILE A ? 297 ? 22.496  6.694   -18.535 1.0 97.9  297 A 1 
ATOM 2142 C CG1 . ILE A ? 297 ? 23.561  5.603   -18.268 1.0 96.56 297 A 1 
ATOM 2143 C CG2 . ILE A ? 297 ? 23.031  7.702   -19.572 1.0 97.09 297 A 1 
ATOM 2144 C CD1 . ILE A ? 297 ? 24.865  6.083   -17.608 1.0 92.3  297 A 1 
ATOM 2145 N N   . SER A ? 298 ? 19.785  8.365   -17.599 1.0 97.73 298 A 1 
ATOM 2146 C CA  . SER A ? 298 ? 18.767  9.431   -17.649 1.0 97.39 298 A 1 
ATOM 2147 C C   . SER A ? 298 ? 18.524  10.008  -16.244 1.0 97.53 298 A 1 
ATOM 2148 O O   . SER A ? 298 ? 17.435  9.909   -15.688 1.0 97.0  298 A 1 
ATOM 2149 C CB  . SER A ? 298 ? 17.467  8.915   -18.283 1.0 97.28 298 A 1 
ATOM 2150 O OG  . SER A ? 298 ? 17.706  8.371   -19.566 1.0 96.79 298 A 1 
ATOM 2151 N N   . ILE A ? 299 ? 19.585  10.560  -15.639 1.0 97.78 299 A 1 
ATOM 2152 C CA  . ILE A ? 299 ? 19.659  10.857  -14.208 1.0 97.79 299 A 1 
ATOM 2153 C C   . ILE A ? 299 ? 18.581  11.847  -13.741 1.0 97.77 299 A 1 
ATOM 2154 O O   . ILE A ? 299 ? 18.377  12.907  -14.335 1.0 96.93 299 A 1 
ATOM 2155 C CB  . ILE A ? 299 ? 21.092  11.287  -13.819 1.0 96.88 299 A 1 
ATOM 2156 C CG1 . ILE A ? 299 ? 21.305  11.195  -12.300 1.0 94.48 299 A 1 
ATOM 2157 C CG2 . ILE A ? 299 ? 21.447  12.693  -14.355 1.0 94.06 299 A 1 
ATOM 2158 C CD1 . ILE A ? 299 ? 22.785  11.311  -11.881 1.0 88.52 299 A 1 
ATOM 2159 N N   . LYS A ? 300 ? 17.930  11.520  -12.619 1.0 98.08 300 A 1 
ATOM 2160 C CA  . LYS A ? 300 ? 16.973  12.407  -11.949 1.0 97.9  300 A 1 
ATOM 2161 C C   . LYS A ? 300 ? 17.650  13.685  -11.446 1.0 97.98 300 A 1 
ATOM 2162 O O   . LYS A ? 300 ? 18.825  13.675  -11.074 1.0 97.62 300 A 1 
ATOM 2163 C CB  . LYS A ? 300 ? 16.302  11.684  -10.768 1.0 97.75 300 A 1 
ATOM 2164 C CG  . LYS A ? 300 ? 15.364  10.549  -11.192 1.0 97.54 300 A 1 
ATOM 2165 C CD  . LYS A ? 300 ? 14.676  9.932   -9.959  1.0 97.18 300 A 1 
ATOM 2166 C CE  . LYS A ? 300 ? 14.036  8.576   -10.241 1.0 96.91 300 A 1 
ATOM 2167 N NZ  . LYS A ? 300 ? 12.909  8.613   -11.195 1.0 96.4  300 A 1 
ATOM 2168 N N   . PRO A ? 301 ? 16.905  14.800  -11.320 1.0 97.41 301 A 1 
ATOM 2169 C CA  . PRO A ? 301 ? 17.372  15.968  -10.587 1.0 96.79 301 A 1 
ATOM 2170 C C   . PRO A ? 301 ? 17.730  15.616  -9.132  1.0 97.15 301 A 1 
ATOM 2171 O O   . PRO A ? 301 ? 17.031  14.845  -8.479  1.0 96.36 301 A 1 
ATOM 2172 C CB  . PRO A ? 301 ? 16.231  16.988  -10.655 1.0 95.69 301 A 1 
ATOM 2173 C CG  . PRO A ? 301 ? 15.444  16.566  -11.895 1.0 94.36 301 A 1 
ATOM 2174 C CD  . PRO A ? 301 ? 15.586  15.047  -11.888 1.0 96.6  301 A 1 
ATOM 2175 N N   . ALA A ? 302 ? 18.778  16.252  -8.583  1.0 96.21 302 A 1 
ATOM 2176 C CA  . ALA A ? 302 ? 19.202  16.013  -7.195  1.0 95.78 302 A 1 
ATOM 2177 C C   . ALA A ? 302 ? 18.101  16.314  -6.160  1.0 95.63 302 A 1 
ATOM 2178 O O   . ALA A ? 302 ? 18.021  15.669  -5.111  1.0 93.71 302 A 1 
ATOM 2179 C CB  . ALA A ? 302 ? 20.452  16.863  -6.930  1.0 94.65 302 A 1 
ATOM 2180 N N   . ALA A ? 303 ? 17.237  17.288  -6.453  1.0 95.53 303 A 1 
ATOM 2181 C CA  . ALA A ? 303 ? 16.091  17.613  -5.619  1.0 93.23 303 A 1 
ATOM 2182 C C   . ALA A ? 303 ? 15.168  16.391  -5.478  1.0 91.39 303 A 1 
ATOM 2183 O O   . ALA A ? 303 ? 14.773  15.788  -6.468  1.0 85.52 303 A 1 
ATOM 2184 C CB  . ALA A ? 303 ? 15.358  18.821  -6.217  1.0 91.29 303 A 1 
ATOM 2185 N N   . SER A ? 304 ? 14.835  16.036  -4.236  1.0 92.23 304 A 1 
ATOM 2186 C CA  . SER A ? 304 ? 13.954  14.906  -3.891  1.0 92.43 304 A 1 
ATOM 2187 C C   . SER A ? 304 ? 14.476  13.499  -4.226  1.0 94.8  304 A 1 
ATOM 2188 O O   . SER A ? 304 ? 13.807  12.527  -3.875  1.0 93.03 304 A 1 
ATOM 2189 C CB  . SER A ? 304 ? 12.537  15.117  -4.442  1.0 89.4  304 A 1 
ATOM 2190 O OG  . SER A ? 304 ? 12.060  16.398  -4.067  1.0 83.64 304 A 1 
ATOM 2191 N N   . MET A ? 305 ? 15.686  13.344  -4.785  1.0 94.63 305 A 1 
ATOM 2192 C CA  . MET A ? 305 ? 16.257  12.012  -5.070  1.0 96.17 305 A 1 
ATOM 2193 C C   . MET A ? 305 ? 16.369  11.135  -3.806  1.0 96.49 305 A 1 
ATOM 2194 O O   . MET A ? 305 ? 16.221  9.923   -3.866  1.0 95.29 305 A 1 
ATOM 2195 C CB  . MET A ? 305 ? 17.621  12.184  -5.750  1.0 95.34 305 A 1 
ATOM 2196 C CG  . MET A ? 305 ? 18.195  10.859  -6.278  1.0 94.48 305 A 1 
ATOM 2197 S SD  . MET A ? 305 ? 19.857  11.025  -6.986  1.0 95.14 305 A 1 
ATOM 2198 C CE  . MET A ? 305 ? 19.488  11.864  -8.544  1.0 91.3  305 A 1 
ATOM 2199 N N   . HIS A ? 306 ? 16.548  11.740  -2.620  1.0 96.83 306 A 1 
ATOM 2200 C CA  . HIS A ? 306 ? 16.571  11.014  -1.345  1.0 96.05 306 A 1 
ATOM 2201 C C   . HIS A ? 306 ? 15.247  10.307  -0.995  1.0 96.1  306 A 1 
ATOM 2202 O O   . HIS A ? 306 ? 15.252  9.391   -0.178  1.0 94.9  306 A 1 
ATOM 2203 C CB  . HIS A ? 306 ? 16.983  11.978  -0.229  1.0 95.05 306 A 1 
ATOM 2204 C CG  . HIS A ? 306 ? 15.995  13.096  0.009   1.0 94.62 306 A 1 
ATOM 2205 N ND1 . HIS A ? 306 ? 15.868  14.250  -0.736  1.0 88.82 306 A 1 
ATOM 2206 C CD2 . HIS A ? 306 ? 15.080  13.163  1.024   1.0 88.48 306 A 1 
ATOM 2207 C CE1 . HIS A ? 306 ? 14.905  14.996  -0.173  1.0 88.41 306 A 1 
ATOM 2208 N NE2 . HIS A ? 306 ? 14.398  14.377  0.898   1.0 89.78 306 A 1 
ATOM 2209 N N   . HIS A ? 307 ? 14.127  10.691  -1.613  1.0 95.71 307 A 1 
ATOM 2210 C CA  . HIS A ? 307 ? 12.849  9.985   -1.469  1.0 96.04 307 A 1 
ATOM 2211 C C   . HIS A ? 307 ? 12.764  8.710   -2.321  1.0 96.82 307 A 1 
ATOM 2212 O O   . HIS A ? 307 ? 11.879  7.896   -2.078  1.0 95.97 307 A 1 
ATOM 2213 C CB  . HIS A ? 307 ? 11.686  10.935  -1.779  1.0 95.28 307 A 1 
ATOM 2214 C CG  . HIS A ? 307 ? 11.594  12.102  -0.823  1.0 94.84 307 A 1 
ATOM 2215 N ND1 . HIS A ? 307 ? 11.680  12.027  0.550   1.0 87.46 307 A 1 
ATOM 2216 C CD2 . HIS A ? 307 ? 11.390  13.415  -1.142  1.0 86.97 307 A 1 
ATOM 2217 C CE1 . HIS A ? 307 ? 11.530  13.264  1.043   1.0 88.54 307 A 1 
ATOM 2218 N NE2 . HIS A ? 307 ? 11.345  14.151  0.050   1.0 89.83 307 A 1 
ATOM 2219 N N   . MET A ? 308 ? 13.690  8.483   -3.261  1.0 96.52 308 A 1 
ATOM 2220 C CA  . MET A ? 308 ? 13.717  7.287   -4.116  1.0 97.45 308 A 1 
ATOM 2221 C C   . MET A ? 308 ? 14.072  5.993   -3.360  1.0 97.82 308 A 1 
ATOM 2222 O O   . MET A ? 308 ? 14.058  4.918   -3.942  1.0 96.96 308 A 1 
ATOM 2223 C CB  . MET A ? 308 ? 14.623  7.507   -5.334  1.0 97.45 308 A 1 
ATOM 2224 C CG  . MET A ? 308 ? 14.163  8.673   -6.233  1.0 96.3  308 A 1 
ATOM 2225 S SD  . MET A ? 308 ? 12.530  8.481   -7.001  1.0 95.51 308 A 1 
ATOM 2226 C CE  . MET A ? 308 ? 11.444  9.363   -5.853  1.0 89.99 308 A 1 
ATOM 2227 N N   . THR A ? 309 ? 14.298  6.075   -2.043  1.0 96.48 309 A 1 
ATOM 2228 C CA  . THR A ? 309 ? 14.219  4.899   -1.158  1.0 96.13 309 A 1 
ATOM 2229 C C   . THR A ? 309 ? 12.833  4.239   -1.181  1.0 97.06 309 A 1 
ATOM 2230 O O   . THR A ? 309 ? 12.714  3.060   -0.903  1.0 96.1  309 A 1 
ATOM 2231 C CB  . THR A ? 309 ? 14.599  5.283   0.282   1.0 94.26 309 A 1 
ATOM 2232 O OG1 . THR A ? 309 ? 14.734  4.146   1.092   1.0 87.92 309 A 1 
ATOM 2233 C CG2 . THR A ? 309 ? 13.583  6.197   0.978   1.0 87.02 309 A 1 
ATOM 2234 N N   . SER A ? 310 ? 11.779  4.998   -1.515  1.0 97.68 310 A 1 
ATOM 2235 C CA  . SER A ? 310 ? 10.398  4.504   -1.574  1.0 98.14 310 A 1 
ATOM 2236 C C   . SER A ? 310 ? 10.033  3.792   -2.876  1.0 98.5  310 A 1 
ATOM 2237 O O   . SER A ? 310 ? 8.908   3.304   -2.998  1.0 98.29 310 A 1 
ATOM 2238 C CB  . SER A ? 310 ? 9.417   5.644   -1.289  1.0 97.8  310 A 1 
ATOM 2239 O OG  . SER A ? 310 ? 9.388   6.601   -2.324  1.0 96.93 310 A 1 
ATOM 2240 N N   . ASP A ? 311 ? 10.952  3.710   -3.839  1.0 98.63 311 A 1 
ATOM 2241 C CA  . ASP A ? 311 ? 10.672  3.179   -5.177  1.0 98.8  311 A 1 
ATOM 2242 C C   . ASP A ? 311 ? 10.551  1.640   -5.232  1.0 98.86 311 A 1 
ATOM 2243 O O   . ASP A ? 311 ? 10.413  1.026   -6.290  1.0 98.65 311 A 1 
ATOM 2244 C CB  . ASP A ? 311 ? 11.697  3.767   -6.159  1.0 98.74 311 A 1 
ATOM 2245 C CG  . ASP A ? 311 ? 11.159  3.767   -7.585  1.0 98.51 311 A 1 
ATOM 2246 O OD1 . ASP A ? 311 ? 9.956   4.065   -7.772  1.0 97.34 311 A 1 
ATOM 2247 O OD2 . ASP A ? 311 ? 11.912  3.418   -8.508  1.0 97.5  311 A 1 
ATOM 2248 N N   . MET A ? 312 ? 10.554  1.018   -4.067  1.0 98.77 312 A 1 
ATOM 2249 C CA  . MET A ? 312 ? 10.262  -0.396  -3.820  1.0 98.82 312 A 1 
ATOM 2250 C C   . MET A ? 312 ? 8.952   -0.620  -3.049  1.0 98.89 312 A 1 
ATOM 2251 O O   . MET A ? 312 ? 8.669   -1.725  -2.597  1.0 98.72 312 A 1 
ATOM 2252 C CB  . MET A ? 312 ? 11.484  -1.050  -3.148  1.0 98.46 312 A 1 
ATOM 2253 C CG  . MET A ? 312 ? 11.996  -0.323  -1.889  1.0 97.38 312 A 1 
ATOM 2254 S SD  . MET A ? 312 ? 10.859  -0.254  -0.476  1.0 96.98 312 A 1 
ATOM 2255 C CE  . MET A ? 312 ? 11.008  -1.967  0.082   1.0 93.7  312 A 1 
ATOM 2256 N N   . ALA A ? 313 ? 8.139   0.432   -2.889  1.0 98.76 313 A 1 
ATOM 2257 C CA  . ALA A ? 313 ? 6.909   0.360   -2.103  1.0 98.79 313 A 1 
ATOM 2258 C C   . ALA A ? 313 ? 5.890   -0.645  -2.668  1.0 98.83 313 A 1 
ATOM 2259 O O   . ALA A ? 313 ? 5.199   -1.303  -1.889  1.0 98.78 313 A 1 
ATOM 2260 C CB  . ALA A ? 313 ? 6.310   1.765   -2.008  1.0 98.74 313 A 1 
ATOM 2261 N N   . GLY A ? 314 ? 5.834   -0.821  -3.993  1.0 98.85 314 A 1 
ATOM 2262 C CA  . GLY A ? 314 ? 5.011   -1.858  -4.626  1.0 98.88 314 A 1 
ATOM 2263 C C   . GLY A ? 314 ? 5.408   -3.266  -4.178  1.0 98.91 314 A 1 
ATOM 2264 O O   . GLY A ? 314 ? 4.560   -4.042  -3.738  1.0 98.87 314 A 1 
ATOM 2265 N N   . ALA A ? 315 ? 6.702   -3.566  -4.187  1.0 98.88 315 A 1 
ATOM 2266 C CA  . ALA A ? 315 ? 7.242   -4.830  -3.693  1.0 98.88 315 A 1 
ATOM 2267 C C   . ALA A ? 315 ? 6.955   -5.050  -2.199  1.0 98.88 315 A 1 
ATOM 2268 O O   . ALA A ? 315 ? 6.522   -6.131  -1.803  1.0 98.81 315 A 1 
ATOM 2269 C CB  . ALA A ? 315 ? 8.750   -4.840  -3.963  1.0 98.85 315 A 1 
ATOM 2270 N N   . ALA A ? 316 ? 7.151   -4.011  -1.369  1.0 98.55 316 A 1 
ATOM 2271 C CA  . ALA A ? 316 ? 6.868   -4.068  0.062   1.0 98.43 316 A 1 
ATOM 2272 C C   . ALA A ? 316 ? 5.391   -4.381  0.346   1.0 98.32 316 A 1 
ATOM 2273 O O   . ALA A ? 316 ? 5.082   -5.249  1.164   1.0 98.25 316 A 1 
ATOM 2274 C CB  . ALA A ? 316 ? 7.281   -2.734  0.688   1.0 98.4  316 A 1 
ATOM 2275 N N   . ALA A ? 317 ? 4.479   -3.716  -0.374  1.0 98.58 317 A 1 
ATOM 2276 C CA  . ALA A ? 317 ? 3.044   -3.940  -0.247  1.0 98.63 317 A 1 
ATOM 2277 C C   . ALA A ? 317 ? 2.637   -5.356  -0.699  1.0 98.62 317 A 1 
ATOM 2278 O O   . ALA A ? 317 ? 1.850   -6.011  -0.016  1.0 98.61 317 A 1 
ATOM 2279 C CB  . ALA A ? 317 ? 2.318   -2.839  -1.023  1.0 98.66 317 A 1 
ATOM 2280 N N   . VAL A ? 318 ? 3.207   -5.870  -1.791  1.0 98.69 318 A 1 
ATOM 2281 C CA  . VAL A ? 318 ? 2.970   -7.244  -2.275  1.0 98.73 318 A 1 
ATOM 2282 C C   . VAL A ? 318 ? 3.437   -8.289  -1.261  1.0 98.66 318 A 1 
ATOM 2283 O O   . VAL A ? 318 ? 2.673   -9.193  -0.915  1.0 98.61 318 A 1 
ATOM 2284 C CB  . VAL A ? 318 ? 3.635   -7.450  -3.651  1.0 98.78 318 A 1 
ATOM 2285 C CG1 . VAL A ? 318 ? 3.745   -8.926  -4.059  1.0 98.65 318 A 1 
ATOM 2286 C CG2 . VAL A ? 318 ? 2.806   -6.741  -4.730  1.0 98.62 318 A 1 
ATOM 2287 N N   . ILE A ? 319 ? 4.653   -8.145  -0.720  1.0 98.17 319 A 1 
ATOM 2288 C CA  . ILE A ? 319 ? 5.200   -9.063  0.294   1.0 97.93 319 A 1 
ATOM 2289 C C   . ILE A ? 319 ? 4.335   -9.051  1.561   1.0 97.65 319 A 1 
ATOM 2290 O O   . ILE A ? 319 ? 3.994   -10.109 2.097   1.0 97.6  319 A 1 
ATOM 2291 C CB  . ILE A ? 319 ? 6.672   -8.696  0.607   1.0 97.95 319 A 1 
ATOM 2292 C CG1 . ILE A ? 319 ? 7.575   -8.993  -0.613  1.0 97.43 319 A 1 
ATOM 2293 C CG2 . ILE A ? 319 ? 7.201   -9.466  1.839   1.0 97.72 319 A 1 
ATOM 2294 C CD1 . ILE A ? 319 ? 8.908   -8.236  -0.566  1.0 96.61 319 A 1 
ATOM 2295 N N   . ALA A ? 320 ? 3.936   -7.860  2.033   1.0 97.71 320 A 1 
ATOM 2296 C CA  . ALA A ? 320 ? 3.048   -7.730  3.183   1.0 97.46 320 A 1 
ATOM 2297 C C   . ALA A ? 320 ? 1.674   -8.375  2.924   1.0 97.5  320 A 1 
ATOM 2298 O O   . ALA A ? 320 ? 1.162   -9.094  3.779   1.0 97.66 320 A 1 
ATOM 2299 C CB  . ALA A ? 320 ? 2.930   -6.245  3.526   1.0 97.45 320 A 1 
ATOM 2300 N N   . THR A ? 321 ? 1.111   -8.183  1.727   1.0 97.94 321 A 1 
ATOM 2301 C CA  . THR A ? 321 ? -0.202  -8.718  1.334   1.0 98.23 321 A 1 
ATOM 2302 C C   . THR A ? 321 ? -0.221  -10.243 1.299   1.0 98.13 321 A 1 
ATOM 2303 O O   . THR A ? 321 ? -1.105  -10.851 1.897   1.0 98.17 321 A 1 
ATOM 2304 C CB  . THR A ? 321 ? -0.630  -8.169  -0.030  1.0 98.44 321 A 1 
ATOM 2305 O OG1 . THR A ? 321 ? -0.745  -6.772  0.053   1.0 98.02 321 A 1 
ATOM 2306 C CG2 . THR A ? 321 ? -1.993  -8.694  -0.483  1.0 98.24 321 A 1 
ATOM 2307 N N   . ILE A ? 322 ? 0.747   -10.889 0.645   1.0 98.0  322 A 1 
ATOM 2308 C CA  . ILE A ? 322 ? 0.773   -12.359 0.576   1.0 98.05 322 A 1 
ATOM 2309 C C   . ILE A ? 322 ? 1.061   -12.992 1.943   1.0 97.77 322 A 1 
ATOM 2310 O O   . ILE A ? 322 ? 0.473   -14.018 2.295   1.0 97.62 322 A 1 
ATOM 2311 C CB  . ILE A ? 322 ? 1.740   -12.852 -0.520  1.0 98.29 322 A 1 
ATOM 2312 C CG1 . ILE A ? 322 ? 1.507   -14.365 -0.748  1.0 98.1  322 A 1 
ATOM 2313 C CG2 . ILE A ? 322 ? 3.214   -12.542 -0.207  1.0 97.98 322 A 1 
ATOM 2314 C CD1 . ILE A ? 322 ? 2.238   -14.940 -1.954  1.0 97.81 322 A 1 
ATOM 2315 N N   . THR A ? 323 ? 1.909   -12.339 2.754   1.0 97.49 323 A 1 
ATOM 2316 C CA  . THR A ? 323 ? 2.173   -12.766 4.137   1.0 96.96 323 A 1 
ATOM 2317 C C   . THR A ? 323 ? 0.895   -12.698 4.975   1.0 96.54 323 A 1 
ATOM 2318 O O   . THR A ? 323 ? 0.567   -13.644 5.689   1.0 96.07 323 A 1 
ATOM 2319 C CB  . THR A ? 323 ? 3.277   -11.898 4.764   1.0 96.48 323 A 1 
ATOM 2320 O OG1 . THR A ? 323 ? 4.454   -11.981 3.996   1.0 90.77 323 A 1 
ATOM 2321 C CG2 . THR A ? 323 ? 3.649   -12.336 6.178   1.0 89.03 323 A 1 
ATOM 2322 N N   . LEU A ? 324 ? 0.121   -11.619 4.835   1.0 96.87 324 A 1 
ATOM 2323 C CA  . LEU A ? 324 ? -1.177  -11.440 5.484   1.0 96.65 324 A 1 
ATOM 2324 C C   . LEU A ? 324 ? -2.204  -12.486 5.021   1.0 96.72 324 A 1 
ATOM 2325 O O   . LEU A ? 324 ? -2.903  -13.068 5.849   1.0 96.92 324 A 1 
ATOM 2326 C CB  . LEU A ? 324 ? -1.637  -9.999  5.203   1.0 96.8  324 A 1 
ATOM 2327 C CG  . LEU A ? 324 ? -3.016  -9.634  5.772   1.0 96.03 324 A 1 
ATOM 2328 C CD1 . LEU A ? 324 ? -3.071  -9.797  7.286   1.0 95.48 324 A 1 
ATOM 2329 C CD2 . LEU A ? 324 ? -3.320  -8.174  5.432   1.0 95.71 324 A 1 
ATOM 2330 N N   . ALA A ? 325 ? -2.256  -12.785 3.722   1.0 97.97 325 A 1 
ATOM 2331 C CA  . ALA A ? 325 ? -3.129  -13.818 3.163   1.0 98.05 325 A 1 
ATOM 2332 C C   . ALA A ? 325 ? -2.855  -15.203 3.778   1.0 97.84 325 A 1 
ATOM 2333 O O   . ALA A ? 325 ? -3.791  -15.922 4.131   1.0 97.66 325 A 1 
ATOM 2334 C CB  . ALA A ? 325 ? -2.952  -13.836 1.639   1.0 98.21 325 A 1 
ATOM 2335 N N   . ALA A ? 326 ? -1.584  -15.545 3.968   1.0 97.51 326 A 1 
ATOM 2336 C CA  . ALA A ? 326 ? -1.182  -16.790 4.616   1.0 97.08 326 A 1 
ATOM 2337 C C   . ALA A ? 326 ? -1.537  -16.815 6.116   1.0 96.49 326 A 1 
ATOM 2338 O O   . ALA A ? 326 ? -2.115  -17.796 6.598   1.0 96.16 326 A 1 
ATOM 2339 C CB  . ALA A ? 326 ? 0.312   -16.992 4.378   1.0 97.24 326 A 1 
ATOM 2340 N N   . GLN A ? 327 ? -1.262  -15.718 6.845   1.0 96.36 327 A 1 
ATOM 2341 C CA  . GLN A ? 327 ? -1.583  -15.596 8.274   1.0 95.52 327 A 1 
ATOM 2342 C C   . GLN A ? 327 ? -3.089  -15.735 8.543   1.0 95.71 327 A 1 
ATOM 2343 O O   . GLN A ? 327 ? -3.493  -16.416 9.491   1.0 95.24 327 A 1 
ATOM 2344 C CB  . GLN A ? 327 ? -1.095  -14.239 8.795   1.0 95.09 327 A 1 
ATOM 2345 C CG  . GLN A ? 327 ? 0.434   -14.173 8.948   1.0 92.76 327 A 1 
ATOM 2346 C CD  . GLN A ? 327 ? 0.922   -12.775 9.329   1.0 92.06 327 A 1 
ATOM 2347 O OE1 . GLN A ? 327 ? 0.184   -11.803 9.380   1.0 87.53 327 A 1 
ATOM 2348 N NE2 . GLN A ? 327 ? 2.193   -12.616 9.622   1.0 85.01 327 A 1 
ATOM 2349 N N   . LEU A ? 328 ? -3.920  -15.134 7.684   1.0 95.86 328 A 1 
ATOM 2350 C CA  . LEU A ? 328 ? -5.380  -15.205 7.772   1.0 95.92 328 A 1 
ATOM 2351 C C   . LEU A ? 328 ? -5.979  -16.421 7.046   1.0 96.38 328 A 1 
ATOM 2352 O O   . LEU A ? 328 ? -7.195  -16.606 7.068   1.0 96.12 328 A 1 
ATOM 2353 C CB  . LEU A ? 328 ? -5.982  -13.863 7.331   1.0 96.27 328 A 1 
ATOM 2354 C CG  . LEU A ? 328 ? -5.652  -12.707 8.303   1.0 95.53 328 A 1 
ATOM 2355 C CD1 . LEU A ? 328 ? -6.237  -11.400 7.789   1.0 94.14 328 A 1 
ATOM 2356 C CD2 . LEU A ? 328 ? -6.237  -12.936 9.704   1.0 93.83 328 A 1 
ATOM 2357 N N   . LYS A ? 329 ? -5.127  -17.285 6.481   1.0 96.87 329 A 1 
ATOM 2358 C CA  . LYS A ? 329 ? -5.502  -18.556 5.849   1.0 96.98 329 A 1 
ATOM 2359 C C   . LYS A ? 329 ? -6.560  -18.388 4.754   1.0 97.54 329 A 1 
ATOM 2360 O O   . LYS A ? 329 ? -7.567  -19.108 4.750   1.0 96.95 329 A 1 
ATOM 2361 C CB  . LYS A ? 329 ? -5.919  -19.581 6.916   1.0 96.42 329 A 1 
ATOM 2362 C CG  . LYS A ? 329 ? -4.837  -19.833 7.969   1.0 94.56 329 A 1 
ATOM 2363 C CD  . LYS A ? 329 ? -5.330  -20.868 8.979   1.0 90.26 329 A 1 
ATOM 2364 C CE  . LYS A ? 329 ? -4.235  -21.090 10.023  1.0 85.87 329 A 1 
ATOM 2365 N NZ  . LYS A ? 329 ? -4.650  -22.079 11.044  1.0 74.97 329 A 1 
ATOM 2366 N N   . LEU A ? 330 ? -6.347  -17.441 3.837   1.0 97.76 330 A 1 
ATOM 2367 C CA  . LEU A ? 330 ? -7.279  -17.231 2.729   1.0 98.1  330 A 1 
ATOM 2368 C C   . LEU A ? 330 ? -7.395  -18.495 1.858   1.0 98.29 330 A 1 
ATOM 2369 O O   . LEU A ? 330 ? -6.377  -19.090 1.501   1.0 97.81 330 A 1 
ATOM 2370 C CB  . LEU A ? 330 ? -6.882  -16.012 1.882   1.0 97.82 330 A 1 
ATOM 2371 C CG  . LEU A ? 330 ? -7.018  -14.645 2.580   1.0 96.12 330 A 1 
ATOM 2372 C CD1 . LEU A ? 330 ? -6.887  -13.552 1.517   1.0 94.28 330 A 1 
ATOM 2373 C CD2 . LEU A ? 330 ? -8.351  -14.441 3.295   1.0 94.21 330 A 1 
ATOM 2374 N N   . PRO A ? 331 ? -8.620  -18.923 1.502   1.0 97.87 331 A 1 
ATOM 2375 C CA  . PRO A ? 331 ? -8.867  -20.181 0.796   1.0 97.73 331 A 1 
ATOM 2376 C C   . PRO A ? 331 ? -8.698  -20.062 -0.733  1.0 97.75 331 A 1 
ATOM 2377 O O   . PRO A ? 331 ? -9.482  -20.626 -1.496  1.0 96.76 331 A 1 
ATOM 2378 C CB  . PRO A ? 331 ? -10.277 -20.577 1.243   1.0 97.43 331 A 1 
ATOM 2379 C CG  . PRO A ? 331 ? -10.983 -19.227 1.334   1.0 96.82 331 A 1 
ATOM 2380 C CD  . PRO A ? 331 ? -9.892  -18.327 1.904   1.0 97.84 331 A 1 
ATOM 2381 N N   . ILE A ? 332 ? -7.686  -19.308 -1.194  1.0 96.94 332 A 1 
ATOM 2382 C CA  . ILE A ? 332 ? -7.323  -19.108 -2.606  1.0 97.05 332 A 1 
ATOM 2383 C C   . ILE A ? 332 ? -5.810  -19.240 -2.777  1.0 97.69 332 A 1 
ATOM 2384 O O   . ILE A ? 332 ? -5.056  -18.987 -1.832  1.0 97.47 332 A 1 
ATOM 2385 C CB  . ILE A ? 332 ? -7.811  -17.744 -3.150  1.0 95.82 332 A 1 
ATOM 2386 C CG1 . ILE A ? 332 ? -7.259  -16.545 -2.343  1.0 93.89 332 A 1 
ATOM 2387 C CG2 . ILE A ? 332 ? -9.346  -17.729 -3.214  1.0 92.92 332 A 1 
ATOM 2388 C CD1 . ILE A ? 332 ? -7.519  -15.190 -3.012  1.0 94.38 332 A 1 
ATOM 2389 N N   . ASP A ? 333 ? -5.354  -19.601 -3.972  1.0 98.2  333 A 1 
ATOM 2390 C CA  . ASP A ? 333 ? -3.922  -19.617 -4.273  1.0 98.44 333 A 1 
ATOM 2391 C C   . ASP A ? 333 ? -3.442  -18.205 -4.610  1.0 98.64 333 A 1 
ATOM 2392 O O   . ASP A ? 333 ? -4.059  -17.491 -5.395  1.0 98.38 333 A 1 
ATOM 2393 C CB  . ASP A ? 333 ? -3.596  -20.628 -5.385  1.0 98.14 333 A 1 
ATOM 2394 C CG  . ASP A ? 333 ? -3.799  -22.082 -4.943  1.0 97.83 333 A 1 
ATOM 2395 O OD1 . ASP A ? 333 ? -3.743  -22.367 -3.724  1.0 96.07 333 A 1 
ATOM 2396 O OD2 . ASP A ? 333 ? -4.029  -22.953 -5.810  1.0 95.87 333 A 1 
ATOM 2397 N N   . VAL A ? 334 ? -2.335  -17.792 -4.007  1.0 98.55 334 A 1 
ATOM 2398 C CA  . VAL A ? 334 ? -1.726  -16.483 -4.268  1.0 98.7  334 A 1 
ATOM 2399 C C   . VAL A ? 334 ? -0.247  -16.680 -4.547  1.0 98.75 334 A 1 
ATOM 2400 O O   . VAL A ? 334 ? 0.454   -17.307 -3.754  1.0 98.64 334 A 1 
ATOM 2401 C CB  . VAL A ? 334 ? -1.948  -15.481 -3.111  1.0 98.67 334 A 1 
ATOM 2402 C CG1 . VAL A ? 334 ? -1.469  -14.074 -3.502  1.0 98.23 334 A 1 
ATOM 2403 C CG2 . VAL A ? 334 ? -3.425  -15.375 -2.702  1.0 98.22 334 A 1 
ATOM 2404 N N   . VAL A ? 335 ? 0.243   -16.134 -5.664  1.0 98.66 335 A 1 
ATOM 2405 C CA  . VAL A ? 335 ? 1.663   -16.159 -6.027  1.0 98.73 335 A 1 
ATOM 2406 C C   . VAL A ? 335 ? 2.158   -14.731 -6.198  1.0 98.8  335 A 1 
ATOM 2407 O O   . VAL A ? 335 ? 1.729   -14.024 -7.102  1.0 98.71 335 A 1 
ATOM 2408 C CB  . VAL A ? 335 ? 1.923   -17.005 -7.289  1.0 98.52 335 A 1 
ATOM 2409 C CG1 . VAL A ? 335 ? 3.435   -17.087 -7.567  1.0 97.28 335 A 1 
ATOM 2410 C CG2 . VAL A ? 335 ? 1.396   -18.439 -7.125  1.0 97.46 335 A 1 
ATOM 2411 N N   . ALA A ? 336 ? 3.074   -14.302 -5.337  1.0 98.85 336 A 1 
ATOM 2412 C CA  . ALA A ? 336 ? 3.762   -13.027 -5.483  1.0 98.87 336 A 1 
ATOM 2413 C C   . ALA A ? 336 ? 5.051   -13.210 -6.290  1.0 98.88 336 A 1 
ATOM 2414 O O   . ALA A ? 336 ? 5.849   -14.093 -5.982  1.0 98.76 336 A 1 
ATOM 2415 C CB  . ALA A ? 336 ? 4.025   -12.428 -4.102  1.0 98.8  336 A 1 
ATOM 2416 N N   . THR A ? 337 ? 5.284   -12.349 -7.288  1.0 98.84 337 A 1 
ATOM 2417 C CA  . THR A ? 337 ? 6.527   -12.274 -8.073  1.0 98.89 337 A 1 
ATOM 2418 C C   . THR A ? 337 ? 7.096   -10.865 -7.961  1.0 98.9  337 A 1 
ATOM 2419 O O   . THR A ? 337 ? 6.504   -9.899  -8.436  1.0 98.8  337 A 1 
ATOM 2420 C CB  . THR A ? 337 ? 6.282   -12.668 -9.538  1.0 98.82 337 A 1 
ATOM 2421 O OG1 . THR A ? 337 ? 5.750   -13.975 -9.592  1.0 98.12 337 A 1 
ATOM 2422 C CG2 . THR A ? 337 ? 7.574   -12.692 -10.356 1.0 98.26 337 A 1 
ATOM 2423 N N   . VAL A ? 338 ? 8.241   -10.733 -7.290  1.0 98.88 338 A 1 
ATOM 2424 C CA  . VAL A ? 338 ? 8.803   -9.442  -6.885  1.0 98.87 338 A 1 
ATOM 2425 C C   . VAL A ? 338 ? 10.204  -9.276  -7.473  1.0 98.9  338 A 1 
ATOM 2426 O O   . VAL A ? 338 ? 11.164  -9.832  -6.927  1.0 98.72 338 A 1 
ATOM 2427 C CB  . VAL A ? 338 ? 8.801   -9.316  -5.348  1.0 98.5  338 A 1 
ATOM 2428 C CG1 . VAL A ? 338 ? 9.314   -7.943  -4.925  1.0 96.21 338 A 1 
ATOM 2429 C CG2 . VAL A ? 338 ? 7.389   -9.485  -4.766  1.0 95.72 338 A 1 
ATOM 2430 N N   . PRO A ? 339 ? 10.361  -8.529  -8.591  1.0 98.9  339 A 1 
ATOM 2431 C CA  . PRO A ? 339 ? 11.666  -8.177  -9.138  1.0 98.92 339 A 1 
ATOM 2432 C C   . PRO A ? 339 ? 12.299  -7.046  -8.314  1.0 98.91 339 A 1 
ATOM 2433 O O   . PRO A ? 339 ? 11.618  -6.098  -7.916  1.0 98.83 339 A 1 
ATOM 2434 C CB  . PRO A ? 339 ? 11.383  -7.754  -10.581 1.0 98.88 339 A 1 
ATOM 2435 C CG  . PRO A ? 339 ? 10.010  -7.089  -10.481 1.0 98.62 339 A 1 
ATOM 2436 C CD  . PRO A ? 339 ? 9.305   -7.908  -9.394  1.0 98.89 339 A 1 
ATOM 2437 N N   . MET A ? 340 ? 13.603  -7.133  -8.051  1.0 98.88 340 A 1 
ATOM 2438 C CA  . MET A ? 340 ? 14.341  -6.196  -7.206  1.0 98.89 340 A 1 
ATOM 2439 C C   . MET A ? 340 ? 15.642  -5.766  -7.885  1.0 98.91 340 A 1 
ATOM 2440 O O   . MET A ? 340 ? 16.459  -6.612  -8.245  1.0 98.81 340 A 1 
ATOM 2441 C CB  . MET A ? 340 ? 14.662  -6.834  -5.847  1.0 98.74 340 A 1 
ATOM 2442 C CG  . MET A ? 340 ? 13.438  -7.358  -5.090  1.0 98.42 340 A 1 
ATOM 2443 S SD  . MET A ? 340 ? 13.881  -8.174  -3.533  1.0 98.3  340 A 1 
ATOM 2444 C CE  . MET A ? 340 ? 12.221  -8.532  -2.900  1.0 96.11 340 A 1 
ATOM 2445 N N   . ALA A ? 341 ? 15.883  -4.458  -8.007  1.0 98.83 341 A 1 
ATOM 2446 C CA  . ALA A ? 341 ? 17.120  -3.899  -8.547  1.0 98.85 341 A 1 
ATOM 2447 C C   . ALA A ? 341 ? 17.429  -2.520  -7.935  1.0 98.86 341 A 1 
ATOM 2448 O O   . ALA A ? 341 ? 16.572  -1.893  -7.314  1.0 98.71 341 A 1 
ATOM 2449 C CB  . ALA A ? 341 ? 17.000  -3.828  -10.081 1.0 98.78 341 A 1 
ATOM 2450 N N   . GLU A ? 342 ? 18.662  -2.045  -8.108  1.0 98.74 342 A 1 
ATOM 2451 C CA  . GLU A ? 342 ? 19.016  -0.624  -7.989  1.0 98.66 342 A 1 
ATOM 2452 C C   . GLU A ? 342 ? 19.233  -0.060  -9.393  1.0 98.79 342 A 1 
ATOM 2453 O O   . GLU A ? 342 ? 19.991  -0.644  -10.170 1.0 98.43 342 A 1 
ATOM 2454 C CB  . GLU A ? 342 ? 20.294  -0.425  -7.162  1.0 97.5  342 A 1 
ATOM 2455 C CG  . GLU A ? 342 ? 20.055  -0.489  -5.648  1.0 92.75 342 A 1 
ATOM 2456 C CD  . GLU A ? 342 ? 21.327  -0.270  -4.822  1.0 95.11 342 A 1 
ATOM 2457 O OE1 . GLU A ? 342 ? 21.209  0.030   -3.609  1.0 90.08 342 A 1 
ATOM 2458 O OE2 . GLU A ? 342 ? 22.450  -0.443  -5.356  1.0 91.77 342 A 1 
ATOM 2459 N N   . ASN A ? 343 ? 18.633  1.085   -9.699  1.0 98.48 343 A 1 
ATOM 2460 C CA  . ASN A ? 343 ? 18.868  1.793   -10.952 1.0 98.61 343 A 1 
ATOM 2461 C C   . ASN A ? 343 ? 19.945  2.864   -10.738 1.0 98.65 343 A 1 
ATOM 2462 O O   . ASN A ? 343 ? 19.690  3.941   -10.200 1.0 98.12 343 A 1 
ATOM 2463 C CB  . ASN A ? 343 ? 17.546  2.357   -11.482 1.0 98.51 343 A 1 
ATOM 2464 C CG  . ASN A ? 343 ? 17.691  2.972   -12.865 1.0 98.49 343 A 1 
ATOM 2465 O OD1 . ASN A ? 343 ? 18.601  2.659   -13.627 1.0 96.58 343 A 1 
ATOM 2466 N ND2 . ASN A ? 343 ? 16.795  3.853   -13.237 1.0 97.06 343 A 1 
ATOM 2467 N N   . MET A ? 344 ? 21.192  2.545   -11.123 1.0 98.8  344 A 1 
ATOM 2468 C CA  . MET A ? 344 ? 22.374  3.365   -10.843 1.0 98.77 344 A 1 
ATOM 2469 C C   . MET A ? 344 ? 23.157  3.688   -12.123 1.0 98.79 344 A 1 
ATOM 2470 O O   . MET A ? 344 ? 23.294  2.831   -12.992 1.0 98.38 344 A 1 
ATOM 2471 C CB  . MET A ? 344 ? 23.287  2.651   -9.833  1.0 98.5  344 A 1 
ATOM 2472 C CG  . MET A ? 344 ? 22.652  2.482   -8.444  1.0 97.75 344 A 1 
ATOM 2473 S SD  . MET A ? 344 ? 22.293  4.014   -7.535  1.0 97.42 344 A 1 
ATOM 2474 C CE  . MET A ? 344 ? 23.970  4.582   -7.162  1.0 94.31 344 A 1 
ATOM 2475 N N   . PRO A ? 345 ? 23.753  4.894   -12.250 1.0 98.64 345 A 1 
ATOM 2476 C CA  . PRO A ? 345 ? 24.645  5.218   -13.357 1.0 98.44 345 A 1 
ATOM 2477 C C   . PRO A ? 345 ? 26.033  4.605   -13.124 1.0 98.37 345 A 1 
ATOM 2478 O O   . PRO A ? 345 ? 26.638  4.776   -12.065 1.0 96.91 345 A 1 
ATOM 2479 C CB  . PRO A ? 345 ? 24.680  6.751   -13.404 1.0 97.84 345 A 1 
ATOM 2480 C CG  . PRO A ? 345 ? 24.512  7.150   -11.935 1.0 96.95 345 A 1 
ATOM 2481 C CD  . PRO A ? 345 ? 23.629  6.049   -11.357 1.0 98.31 345 A 1 
ATOM 2482 N N   . SER A ? 346 ? 26.579  3.928   -14.128 1.0 98.02 346 A 1 
ATOM 2483 C CA  . SER A ? 346 ? 27.963  3.437   -14.134 1.0 98.1  346 A 1 
ATOM 2484 C C   . SER A ? 346 ? 28.422  3.160   -15.567 1.0 98.26 346 A 1 
ATOM 2485 O O   . SER A ? 346 ? 27.645  3.274   -16.511 1.0 97.55 346 A 1 
ATOM 2486 C CB  . SER A ? 346 ? 28.084  2.164   -13.277 1.0 97.33 346 A 1 
ATOM 2487 O OG  . SER A ? 346 ? 27.558  1.056   -13.978 1.0 96.85 346 A 1 
ATOM 2488 N N   . GLY A ? 347 ? 29.680  2.762   -15.748 1.0 97.75 347 A 1 
ATOM 2489 C CA  . GLY A ? 347 ? 30.190  2.316   -17.053 1.0 97.62 347 A 1 
ATOM 2490 C C   . GLY A ? 347 ? 29.553  1.021   -17.577 1.0 97.98 347 A 1 
ATOM 2491 O O   . GLY A ? 347 ? 29.727  0.700   -18.746 1.0 96.89 347 A 1 
ATOM 2492 N N   . THR A ? 348 ? 28.823  0.283   -16.733 1.0 98.09 348 A 1 
ATOM 2493 C CA  . THR A ? 348 ? 28.083  -0.935  -17.101 1.0 98.12 348 A 1 
ATOM 2494 C C   . THR A ? 348 ? 26.571  -0.728  -17.169 1.0 98.38 348 A 1 
ATOM 2495 O O   . THR A ? 348 ? 25.869  -1.651  -17.559 1.0 97.75 348 A 1 
ATOM 2496 C CB  . THR A ? 348 ? 28.396  -2.095  -16.143 1.0 97.78 348 A 1 
ATOM 2497 O OG1 . THR A ? 348 ? 28.074  -1.748  -14.814 1.0 96.57 348 A 1 
ATOM 2498 C CG2 . THR A ? 348 ? 29.881  -2.468  -16.153 1.0 95.4  348 A 1 
ATOM 2499 N N   . ALA A ? 349 ? 26.076  0.455   -16.797 1.0 98.28 349 A 1 
ATOM 2500 C CA  . ALA A ? 349 ? 24.649  0.755   -16.806 1.0 98.37 349 A 1 
ATOM 2501 C C   . ALA A ? 349 ? 24.067  0.685   -18.225 1.0 98.41 349 A 1 
ATOM 2502 O O   . ALA A ? 349 ? 24.756  1.007   -19.200 1.0 98.03 349 A 1 
ATOM 2503 C CB  . ALA A ? 349 ? 24.416  2.136   -16.178 1.0 98.26 349 A 1 
ATOM 2504 N N   . GLN A ? 350 ? 22.783  0.309   -18.324 1.0 98.55 350 A 1 
ATOM 2505 C CA  . GLN A ? 350 ? 22.026  0.443   -19.564 1.0 98.43 350 A 1 
ATOM 2506 C C   . GLN A ? 350 ? 21.987  1.914   -20.011 1.0 98.66 350 A 1 
ATOM 2507 O O   . GLN A ? 350 ? 22.021  2.834   -19.183 1.0 98.3  350 A 1 
ATOM 2508 C CB  . GLN A ? 350 ? 20.612  -0.146  -19.412 1.0 96.81 350 A 1 
ATOM 2509 C CG  . GLN A ? 350 ? 19.709  0.638   -18.437 1.0 92.85 350 A 1 
ATOM 2510 C CD  . GLN A ? 350 ? 18.303  0.062   -18.315 1.0 93.82 350 A 1 
ATOM 2511 O OE1 . GLN A ? 350 ? 17.912  -0.844  -19.031 1.0 86.2  350 A 1 
ATOM 2512 N NE2 . GLN A ? 350 ? 17.489  0.562   -17.412 1.0 85.59 350 A 1 
ATOM 2513 N N   . ARG A ? 351 ? 21.910  2.143   -21.328 1.0 98.63 351 A 1 
ATOM 2514 C CA  . ARG A ? 351 ? 21.911  3.478   -21.938 1.0 98.58 351 A 1 
ATOM 2515 C C   . ARG A ? 351 ? 20.648  3.697   -22.768 1.0 98.67 351 A 1 
ATOM 2516 O O   . ARG A ? 351 ? 20.113  2.729   -23.308 1.0 98.42 351 A 1 
ATOM 2517 C CB  . ARG A ? 351 ? 23.153  3.640   -22.821 1.0 98.08 351 A 1 
ATOM 2518 C CG  . ARG A ? 351 ? 24.467  3.472   -22.059 1.0 96.69 351 A 1 
ATOM 2519 C CD  . ARG A ? 351 ? 25.610  3.048   -22.979 1.0 96.07 351 A 1 
ATOM 2520 N NE  . ARG A ? 351 ? 25.341  1.735   -23.573 1.0 93.64 351 A 1 
ATOM 2521 C CZ  . ARG A ? 351 ? 26.187  0.932   -24.181 1.0 93.2  351 A 1 
ATOM 2522 N NH1 . ARG A ? 351 ? 27.445  1.242   -24.318 1.0 86.51 351 A 1 
ATOM 2523 N NH2 . ARG A ? 351 ? 25.759  -0.199  -24.658 1.0 88.57 351 A 1 
ATOM 2524 N N   . PRO A ? 352 ? 20.210  4.948   -22.935 1.0 98.55 352 A 1 
ATOM 2525 C CA  . PRO A ? 352 ? 19.260  5.273   -23.987 1.0 98.4  352 A 1 
ATOM 2526 C C   . PRO A ? 352 ? 19.771  4.778   -25.351 1.0 98.39 352 A 1 
ATOM 2527 O O   . PRO A ? 352 ? 20.918  5.050   -25.714 1.0 97.79 352 A 1 
ATOM 2528 C CB  . PRO A ? 352 ? 19.097  6.795   -23.939 1.0 98.04 352 A 1 
ATOM 2529 C CG  . PRO A ? 352 ? 19.466  7.145   -22.496 1.0 97.37 352 A 1 
ATOM 2530 C CD  . PRO A ? 352 ? 20.570  6.133   -22.177 1.0 98.37 352 A 1 
ATOM 2531 N N   . GLY A ? 353 ? 18.930  4.034   -26.067 1.0 98.18 353 A 1 
ATOM 2532 C CA  . GLY A ? 353 ? 19.240  3.354   -27.330 1.0 98.08 353 A 1 
ATOM 2533 C C   . GLY A ? 353 ? 19.637  1.875   -27.191 1.0 98.4  353 A 1 
ATOM 2534 O O   . GLY A ? 353 ? 19.732  1.188   -28.201 1.0 97.49 353 A 1 
ATOM 2535 N N   . ASP A ? 354 ? 19.865  1.364   -25.972 1.0 98.4  354 A 1 
ATOM 2536 C CA  . ASP A ? 354 ? 20.060  -0.077  -25.770 1.0 98.52 354 A 1 
ATOM 2537 C C   . ASP A ? 354 ? 18.738  -0.839  -26.015 1.0 98.63 354 A 1 
ATOM 2538 O O   . ASP A ? 354 ? 17.647  -0.323  -25.768 1.0 98.4  354 A 1 
ATOM 2539 C CB  . ASP A ? 354 ? 20.627  -0.395  -24.369 1.0 98.36 354 A 1 
ATOM 2540 C CG  . ASP A ? 354 ? 22.111  -0.036  -24.152 1.0 98.16 354 A 1 
ATOM 2541 O OD1 . ASP A ? 354 ? 22.879  0.186   -25.123 1.0 96.94 354 A 1 
ATOM 2542 O OD2 . ASP A ? 354 ? 22.584  -0.041  -22.988 1.0 97.0  354 A 1 
ATOM 2543 N N   . VAL A ? 355 ? 18.847  -2.096  -26.473 1.0 98.7  355 A 1 
ATOM 2544 C CA  . VAL A ? 355 ? 17.705  -3.007  -26.631 1.0 98.73 355 A 1 
ATOM 2545 C C   . VAL A ? 355 ? 17.842  -4.156  -25.639 1.0 98.73 355 A 1 
ATOM 2546 O O   . VAL A ? 355 ? 18.871  -4.836  -25.604 1.0 98.51 355 A 1 
ATOM 2547 C CB  . VAL A ? 355 ? 17.563  -3.508  -28.081 1.0 98.59 355 A 1 
ATOM 2548 C CG1 . VAL A ? 355 ? 16.414  -4.515  -28.229 1.0 98.1  355 A 1 
ATOM 2549 C CG2 . VAL A ? 355 ? 17.284  -2.341  -29.039 1.0 98.1  355 A 1 
ATOM 2550 N N   . LEU A ? 356 ? 16.803  -4.380  -24.835 1.0 98.74 356 A 1 
ATOM 2551 C CA  . LEU A ? 356 ? 16.708  -5.486  -23.891 1.0 98.71 356 A 1 
ATOM 2552 C C   . LEU A ? 356 ? 15.768  -6.559  -24.441 1.0 98.76 356 A 1 
ATOM 2553 O O   . LEU A ? 356 ? 14.704  -6.236  -24.954 1.0 98.56 356 A 1 
ATOM 2554 C CB  . LEU A ? 356 ? 16.208  -4.983  -22.523 1.0 98.55 356 A 1 
ATOM 2555 C CG  . LEU A ? 356 ? 17.065  -3.875  -21.875 1.0 98.07 356 A 1 
ATOM 2556 C CD1 . LEU A ? 356 ? 16.459  -3.515  -20.519 1.0 97.31 356 A 1 
ATOM 2557 C CD2 . LEU A ? 356 ? 18.521  -4.304  -21.657 1.0 97.33 356 A 1 
ATOM 2558 N N   . THR A ? 357 ? 16.130  -7.828  -24.279 1.0 98.71 357 A 1 
ATOM 2559 C CA  . THR A ? 357 ? 15.205  -8.949  -24.503 1.0 98.74 357 A 1 
ATOM 2560 C C   . THR A ? 357 ? 14.579  -9.329  -23.166 1.0 98.77 357 A 1 
ATOM 2561 O O   . THR A ? 357 ? 15.279  -9.829  -22.283 1.0 98.51 357 A 1 
ATOM 2562 C CB  . THR A ? 357 ? 15.912  -10.150 -25.133 1.0 98.57 357 A 1 
ATOM 2563 O OG1 . THR A ? 357 ? 16.581  -9.757  -26.311 1.0 97.11 357 A 1 
ATOM 2564 C CG2 . THR A ? 357 ? 14.929  -11.258 -25.516 1.0 97.15 357 A 1 
ATOM 2565 N N   . GLN A ? 358 ? 13.287  -9.059  -23.020 1.0 98.73 358 A 1 
ATOM 2566 C CA  . GLN A ? 358 ? 12.532  -9.374  -21.815 1.0 98.69 358 A 1 
ATOM 2567 C C   . GLN A ? 358 ? 12.346  -10.887 -21.643 1.0 98.72 358 A 1 
ATOM 2568 O O   . GLN A ? 358 ? 12.429  -11.665 -22.606 1.0 98.26 358 A 1 
ATOM 2569 C CB  . GLN A ? 358 ? 11.166  -8.664  -21.866 1.0 98.32 358 A 1 
ATOM 2570 C CG  . GLN A ? 358 ? 11.257  -7.128  -21.914 1.0 96.51 358 A 1 
ATOM 2571 C CD  . GLN A ? 358 ? 11.863  -6.505  -20.662 1.0 97.16 358 A 1 
ATOM 2572 O OE1 . GLN A ? 358 ? 12.102  -7.138  -19.653 1.0 89.64 358 A 1 
ATOM 2573 N NE2 . GLN A ? 358 ? 12.144  -5.226  -20.666 1.0 89.01 358 A 1 
ATOM 2574 N N   . TYR A ? 359 ? 12.049  -11.319 -20.423 1.0 98.34 359 A 1 
ATOM 2575 C CA  . TYR A ? 359 ? 11.617  -12.684 -20.167 1.0 98.12 359 A 1 
ATOM 2576 C C   . TYR A ? 359 ? 10.380  -12.997 -21.020 1.0 97.62 359 A 1 
ATOM 2577 O O   . TYR A ? 359 ? 9.404   -12.255 -21.006 1.0 94.51 359 A 1 
ATOM 2578 C CB  . TYR A ? 359 ? 11.344  -12.861 -18.667 1.0 97.98 359 A 1 
ATOM 2579 C CG  . TYR A ? 359 ? 11.067  -14.295 -18.278 1.0 98.31 359 A 1 
ATOM 2580 C CD1 . TYR A ? 359 ? 9.740   -14.741 -18.107 1.0 97.19 359 A 1 
ATOM 2581 C CD2 . TYR A ? 359 ? 12.137  -15.191 -18.109 1.0 97.47 359 A 1 
ATOM 2582 C CE1 . TYR A ? 359 ? 9.490   -16.085 -17.769 1.0 96.95 359 A 1 
ATOM 2583 C CE2 . TYR A ? 359 ? 11.890  -16.533 -17.773 1.0 96.99 359 A 1 
ATOM 2584 C CZ  . TYR A ? 359 ? 10.568  -16.983 -17.601 1.0 97.69 359 A 1 
ATOM 2585 O OH  . TYR A ? 359 ? 10.333  -18.283 -17.283 1.0 96.91 359 A 1 
ATOM 2586 N N   . GLY A ? 360 ? 10.428  -14.074 -21.792 1.0 97.68 360 A 1 
ATOM 2587 C CA  . GLY A ? 360 ? 9.387   -14.391 -22.784 1.0 97.13 360 A 1 
ATOM 2588 C C   . GLY A ? 360 ? 9.707   -13.970 -24.222 1.0 97.43 360 A 1 
ATOM 2589 O O   . GLY A ? 360 ? 9.061   -14.472 -25.137 1.0 94.84 360 A 1 
ATOM 2590 N N   . GLY A ? 361 ? 10.728  -13.149 -24.444 1.0 98.07 361 A 1 
ATOM 2591 C CA  . GLY A ? 361 ? 11.322  -12.907 -25.765 1.0 98.21 361 A 1 
ATOM 2592 C C   . GLY A ? 361 ? 10.989  -11.568 -26.427 1.0 98.53 361 A 1 
ATOM 2593 O O   . GLY A ? 361 ? 11.643  -11.239 -27.413 1.0 97.9  361 A 1 
ATOM 2594 N N   . ILE A ? 362 ? 10.048  -10.781 -25.903 1.0 98.49 362 A 1 
ATOM 2595 C CA  . ILE A ? 362 ? 9.741   -9.436  -26.423 1.0 98.62 362 A 1 
ATOM 2596 C C   . ILE A ? 362 ? 10.976  -8.541  -26.264 1.0 98.74 362 A 1 
ATOM 2597 O O   . ILE A ? 362 ? 11.576  -8.477  -25.187 1.0 98.55 362 A 1 
ATOM 2598 C CB  . ILE A ? 362 ? 8.496   -8.824  -25.731 1.0 98.47 362 A 1 
ATOM 2599 C CG1 . ILE A ? 362 ? 7.240   -9.673  -26.042 1.0 97.53 362 A 1 
ATOM 2600 C CG2 . ILE A ? 362 ? 8.271   -7.355  -26.164 1.0 97.54 362 A 1 
ATOM 2601 C CD1 . ILE A ? 362 ? 5.965   -9.228  -25.301 1.0 94.33 362 A 1 
ATOM 2602 N N   . THR A ? 363 ? 11.343  -7.816  -27.327 1.0 98.72 363 A 1 
ATOM 2603 C CA  . THR A ? 363 ? 12.454  -6.864  -27.307 1.0 98.76 363 A 1 
ATOM 2604 C C   . THR A ? 363 ? 11.969  -5.449  -27.016 1.0 98.73 363 A 1 
ATOM 2605 O O   . THR A ? 363 ? 10.949  -4.996  -27.534 1.0 98.55 363 A 1 
ATOM 2606 C CB  . THR A ? 363 ? 13.294  -6.919  -28.588 1.0 98.7  363 A 1 
ATOM 2607 O OG1 . THR A ? 363 ? 12.531  -6.661  -29.731 1.0 98.05 363 A 1 
ATOM 2608 C CG2 . THR A ? 363 ? 13.976  -8.274  -28.776 1.0 97.59 363 A 1 
ATOM 2609 N N   . VAL A ? 364 ? 12.698  -4.726  -26.162 1.0 98.68 364 A 1 
ATOM 2610 C CA  . VAL A ? 364 ? 12.339  -3.370  -25.737 1.0 98.77 364 A 1 
ATOM 2611 C C   . VAL A ? 364 ? 13.517  -2.427  -25.939 1.0 98.79 364 A 1 
ATOM 2612 O O   . VAL A ? 364 ? 14.585  -2.615  -25.352 1.0 98.67 364 A 1 
ATOM 2613 C CB  . VAL A ? 364 ? 11.846  -3.347  -24.275 1.0 98.7  364 A 1 
ATOM 2614 C CG1 . VAL A ? 364 ? 11.480  -1.924  -23.830 1.0 98.21 364 A 1 
ATOM 2615 C CG2 . VAL A ? 364 ? 10.598  -4.222  -24.094 1.0 98.17 364 A 1 
ATOM 2616 N N   . GLU A ? 365 ? 13.314  -1.383  -26.742 1.0 98.66 365 A 1 
ATOM 2617 C CA  . GLU A ? 365 ? 14.246  -0.261  -26.857 1.0 98.65 365 A 1 
ATOM 2618 C C   . GLU A ? 365 ? 14.135  0.636   -25.617 1.0 98.69 365 A 1 
ATOM 2619 O O   . GLU A ? 365 ? 13.068  1.163   -25.286 1.0 98.45 365 A 1 
ATOM 2620 C CB  . GLU A ? 365 ? 13.968  0.524   -28.145 1.0 98.48 365 A 1 
ATOM 2621 C CG  . GLU A ? 365 ? 15.004  1.636   -28.390 1.0 97.9  365 A 1 
ATOM 2622 C CD  . GLU A ? 365 ? 14.711  2.465   -29.651 1.0 97.98 365 A 1 
ATOM 2623 O OE1 . GLU A ? 365 ? 15.625  3.202   -30.087 1.0 95.49 365 A 1 
ATOM 2624 O OE2 . GLU A ? 365 ? 13.576  2.384   -30.189 1.0 96.21 365 A 1 
ATOM 2625 N N   . VAL A ? 366 ? 15.251  0.832   -24.927 1.0 98.76 366 A 1 
ATOM 2626 C CA  . VAL A ? 366 ? 15.342  1.717   -23.768 1.0 98.74 366 A 1 
ATOM 2627 C C   . VAL A ? 366 ? 15.604  3.138   -24.260 1.0 98.69 366 A 1 
ATOM 2628 O O   . VAL A ? 366 ? 16.736  3.509   -24.539 1.0 98.39 366 A 1 
ATOM 2629 C CB  . VAL A ? 366 ? 16.423  1.234   -22.783 1.0 98.64 366 A 1 
ATOM 2630 C CG1 . VAL A ? 366 ? 16.462  2.126   -21.538 1.0 98.3  366 A 1 
ATOM 2631 C CG2 . VAL A ? 366 ? 16.163  -0.207  -22.318 1.0 98.33 366 A 1 
ATOM 2632 N N   . LEU A ? 367 ? 14.565  3.960   -24.353 1.0 98.39 367 A 1 
ATOM 2633 C CA  . LEU A ? 367 ? 14.716  5.381   -24.699 1.0 98.13 367 A 1 
ATOM 2634 C C   . LEU A ? 367 ? 14.950  6.267   -23.470 1.0 98.08 367 A 1 
ATOM 2635 O O   . LEU A ? 367 ? 15.521  7.352   -23.578 1.0 97.43 367 A 1 
ATOM 2636 C CB  . LEU A ? 367 ? 13.484  5.850   -25.491 1.0 97.83 367 A 1 
ATOM 2637 C CG  . LEU A ? 367 ? 13.279  5.148   -26.848 1.0 97.26 367 A 1 
ATOM 2638 C CD1 . LEU A ? 367 ? 12.033  5.723   -27.520 1.0 96.13 367 A 1 
ATOM 2639 C CD2 . LEU A ? 367 ? 14.473  5.357   -27.787 1.0 96.02 367 A 1 
ATOM 2640 N N   . ASN A ? 368 ? 14.528  5.806   -22.292 1.0 98.04 368 A 1 
ATOM 2641 C CA  . ASN A ? 368 ? 14.722  6.499   -21.028 1.0 98.17 368 A 1 
ATOM 2642 C C   . ASN A ? 368 ? 14.995  5.487   -19.899 1.0 98.43 368 A 1 
ATOM 2643 O O   . ASN A ? 368 ? 14.140  4.660   -19.586 1.0 98.24 368 A 1 
ATOM 2644 C CB  . ASN A ? 368 ? 13.485  7.379   -20.754 1.0 97.76 368 A 1 
ATOM 2645 C CG  . ASN A ? 368 ? 13.679  8.304   -19.563 1.0 97.29 368 A 1 
ATOM 2646 O OD1 . ASN A ? 368 ? 14.601  8.174   -18.786 1.0 94.65 368 A 1 
ATOM 2647 N ND2 . ASN A ? 368 ? 12.823  9.278   -19.384 1.0 94.23 368 A 1 
ATOM 2648 N N   . THR A ? 369 ? 16.178  5.572   -19.275 1.0 97.96 369 A 1 
ATOM 2649 C CA  . THR A ? 369 ? 16.557  4.677   -18.168 1.0 98.27 369 A 1 
ATOM 2650 C C   . THR A ? 369 ? 15.871  5.029   -16.844 1.0 98.44 369 A 1 
ATOM 2651 O O   . THR A ? 369 ? 15.923  4.231   -15.915 1.0 98.19 369 A 1 
ATOM 2652 C CB  . THR A ? 369 ? 18.080  4.611   -17.982 1.0 98.3  369 A 1 
ATOM 2653 O OG1 . THR A ? 369 ? 18.599  5.859   -17.617 1.0 97.79 369 A 1 
ATOM 2654 C CG2 . THR A ? 369 ? 18.815  4.189   -19.259 1.0 97.46 369 A 1 
ATOM 2655 N N   . ASP A ? 370 ? 15.198  6.186   -16.763 1.0 98.31 370 A 1 
ATOM 2656 C CA  . ASP A ? 370 ? 14.328  6.602   -15.651 1.0 98.19 370 A 1 
ATOM 2657 C C   . ASP A ? 370 ? 12.889  6.051   -15.768 1.0 98.16 370 A 1 
ATOM 2658 O O   . ASP A ? 370 ? 11.993  6.419   -15.019 1.0 97.04 370 A 1 
ATOM 2659 C CB  . ASP A ? 370 ? 14.333  8.146   -15.569 1.0 97.88 370 A 1 
ATOM 2660 C CG  . ASP A ? 370 ? 13.930  8.665   -14.192 1.0 97.42 370 A 1 
ATOM 2661 O OD1 . ASP A ? 370 ? 14.459  8.125   -13.200 1.0 95.86 370 A 1 
ATOM 2662 O OD2 . ASP A ? 370 ? 13.183  9.662   -14.069 1.0 95.94 370 A 1 
ATOM 2663 N N   . ALA A ? 371 ? 12.657  5.189   -16.745 1.0 97.9  371 A 1 
ATOM 2664 C CA  . ALA A ? 371 ? 11.457  4.369   -16.874 1.0 98.14 371 A 1 
ATOM 2665 C C   . ALA A ? 371 ? 11.804  2.878   -16.680 1.0 98.38 371 A 1 
ATOM 2666 O O   . ALA A ? 371 ? 11.372  2.008   -17.438 1.0 97.93 371 A 1 
ATOM 2667 C CB  . ALA A ? 371 ? 10.769  4.706   -18.201 1.0 97.86 371 A 1 
ATOM 2668 N N   . GLU A ? 372 ? 12.631  2.612   -15.672 1.0 98.47 372 A 1 
ATOM 2669 C CA  . GLU A ? 372 ? 13.176  1.301   -15.317 1.0 98.58 372 A 1 
ATOM 2670 C C   . GLU A ? 372 ? 12.142  0.357   -14.705 1.0 98.71 372 A 1 
ATOM 2671 O O   . GLU A ? 372 ? 12.178  -0.848  -14.946 1.0 98.22 372 A 1 
ATOM 2672 C CB  . GLU A ? 372 ? 14.369  1.480   -14.355 1.0 98.33 372 A 1 
ATOM 2673 C CG  . GLU A ? 372 ? 14.042  1.799   -12.864 1.0 97.2  372 A 1 
ATOM 2674 C CD  . GLU A ? 372 ? 13.082  2.988   -12.675 1.0 98.19 372 A 1 
ATOM 2675 O OE1 . GLU A ? 372 ? 12.101  2.822   -11.917 1.0 96.54 372 A 1 
ATOM 2676 O OE2 . GLU A ? 372 ? 13.218  3.985   -13.424 1.0 97.09 372 A 1 
ATOM 2677 N N   . GLY A ? 373 ? 11.203  0.899   -13.936 1.0 98.54 373 A 1 
ATOM 2678 C CA  . GLY A ? 373 ? 10.228  0.105   -13.194 1.0 98.56 373 A 1 
ATOM 2679 C C   . GLY A ? 373 ? 9.442   -0.833  -14.106 1.0 98.74 373 A 1 
ATOM 2680 O O   . GLY A ? 373 ? 9.354   -2.029  -13.836 1.0 98.62 373 A 1 
ATOM 2681 N N   . ARG A ? 374 ? 8.954   -0.312  -15.236 1.0 98.7  374 A 1 
ATOM 2682 C CA  . ARG A ? 374 ? 8.209   -1.130  -16.210 1.0 98.7  374 A 1 
ATOM 2683 C C   . ARG A ? 374 ? 9.050   -2.226  -16.868 1.0 98.81 374 A 1 
ATOM 2684 O O   . ARG A ? 374 ? 8.499   -3.249  -17.236 1.0 98.67 374 A 1 
ATOM 2685 C CB  . ARG A ? 374 ? 7.528   -0.212  -17.240 1.0 98.14 374 A 1 
ATOM 2686 C CG  . ARG A ? 374 ? 8.530   0.440   -18.199 1.0 97.24 374 A 1 
ATOM 2687 C CD  . ARG A ? 374 ? 7.865   1.513   -19.068 1.0 97.4  374 A 1 
ATOM 2688 N NE  . ARG A ? 374 ? 7.501   2.700   -18.268 1.0 97.07 374 A 1 
ATOM 2689 C CZ  . ARG A ? 374 ? 6.836   3.750   -18.716 1.0 97.44 374 A 1 
ATOM 2690 N NH1 . ARG A ? 374 ? 6.445   3.843   -19.953 1.0 94.34 374 A 1 
ATOM 2691 N NH2 . ARG A ? 374 ? 6.550   4.732   -17.910 1.0 94.61 374 A 1 
ATOM 2692 N N   . LEU A ? 375 ? 10.377  -2.041  -16.984 1.0 98.67 375 A 1 
ATOM 2693 C CA  . LEU A ? 375 ? 11.284  -3.046  -17.554 1.0 98.73 375 A 1 
ATOM 2694 C C   . LEU A ? 375 ? 11.423  -4.258  -16.624 1.0 98.81 375 A 1 
ATOM 2695 O O   . LEU A ? 375 ? 11.307  -5.394  -17.070 1.0 98.77 375 A 1 
ATOM 2696 C CB  . LEU A ? 375 ? 12.666  -2.424  -17.845 1.0 98.75 375 A 1 
ATOM 2697 C CG  . LEU A ? 375 ? 12.669  -1.247  -18.841 1.0 98.56 375 A 1 
ATOM 2698 C CD1 . LEU A ? 375 ? 14.058  -0.610  -18.889 1.0 98.24 375 A 1 
ATOM 2699 C CD2 . LEU A ? 375 ? 12.296  -1.704  -20.256 1.0 98.17 375 A 1 
ATOM 2700 N N   . ILE A ? 376 ? 11.598  -4.028  -15.320 1.0 98.83 376 A 1 
ATOM 2701 C CA  . ILE A ? 376 ? 11.660  -5.133  -14.350 1.0 98.86 376 A 1 
ATOM 2702 C C   . ILE A ? 376 ? 10.293  -5.803  -14.142 1.0 98.88 376 A 1 
ATOM 2703 O O   . ILE A ? 376 ? 10.223  -7.006  -13.894 1.0 98.84 376 A 1 
ATOM 2704 C CB  . ILE A ? 376 ? 12.299  -4.697  -13.010 1.0 98.83 376 A 1 
ATOM 2705 C CG1 . ILE A ? 376 ? 11.446  -3.691  -12.211 1.0 98.54 376 A 1 
ATOM 2706 C CG2 . ILE A ? 376 ? 13.711  -4.126  -13.248 1.0 98.36 376 A 1 
ATOM 2707 C CD1 . ILE A ? 376 ? 11.834  -3.608  -10.732 1.0 98.18 376 A 1 
ATOM 2708 N N   . LEU A ? 377 ? 9.212   -5.014  -14.251 1.0 98.8  377 A 1 
ATOM 2709 C CA  . LEU A ? 377 ? 7.846   -5.512  -14.123 1.0 98.78 377 A 1 
ATOM 2710 C C   . LEU A ? 377 ? 7.433   -6.373  -15.317 1.0 98.8  377 A 1 
ATOM 2711 O O   . LEU A ? 377 ? 6.757   -7.372  -15.103 1.0 98.78 377 A 1 
ATOM 2712 C CB  . LEU A ? 377 ? 6.876   -4.337  -13.944 1.0 98.77 377 A 1 
ATOM 2713 C CG  . LEU A ? 377 ? 6.990   -3.635  -12.577 1.0 98.65 377 A 1 
ATOM 2714 C CD1 . LEU A ? 377 ? 6.222   -2.313  -12.633 1.0 98.42 377 A 1 
ATOM 2715 C CD2 . LEU A ? 377 ? 6.440   -4.486  -11.435 1.0 98.33 377 A 1 
ATOM 2716 N N   . ALA A ? 378 ? 7.870   -6.046  -16.536 1.0 98.84 378 A 1 
ATOM 2717 C CA  . ALA A ? 378 ? 7.622   -6.854  -17.729 1.0 98.82 378 A 1 
ATOM 2718 C C   . ALA A ? 378 ? 8.076   -8.312  -17.538 1.0 98.84 378 A 1 
ATOM 2719 O O   . ALA A ? 378 ? 7.276   -9.236  -17.679 1.0 98.75 378 A 1 
ATOM 2720 C CB  . ALA A ? 378 ? 8.341   -6.190  -18.910 1.0 98.72 378 A 1 
ATOM 2721 N N   . ASP A ? 379 ? 9.320   -8.510  -17.096 1.0 98.8  379 A 1 
ATOM 2722 C CA  . ASP A ? 379 ? 9.851   -9.842  -16.783 1.0 98.79 379 A 1 
ATOM 2723 C C   . ASP A ? 379 ? 8.998   -10.567 -15.723 1.0 98.8  379 A 1 
ATOM 2724 O O   . ASP A ? 379 ? 8.666   -11.749 -15.856 1.0 98.61 379 A 1 
ATOM 2725 C CB  . ASP A ? 379 ? 11.284  -9.713  -16.238 1.0 98.67 379 A 1 
ATOM 2726 C CG  . ASP A ? 379 ? 12.384  -9.396  -17.255 1.0 98.74 379 A 1 
ATOM 2727 O OD1 . ASP A ? 379 ? 12.142  -9.383  -18.476 1.0 98.07 379 A 1 
ATOM 2728 O OD2 . ASP A ? 379 ? 13.537  -9.209  -16.798 1.0 98.14 379 A 1 
ATOM 2729 N N   . ALA A ? 380 ? 8.634   -9.849  -14.648 1.0 98.83 380 A 1 
ATOM 2730 C CA  . ALA A ? 380 ? 7.886   -10.416 -13.531 1.0 98.86 380 A 1 
ATOM 2731 C C   . ALA A ? 380 ? 6.435   -10.765 -13.895 1.0 98.87 380 A 1 
ATOM 2732 O O   . ALA A ? 380 ? 5.937   -11.799 -13.447 1.0 98.78 380 A 1 
ATOM 2733 C CB  . ALA A ? 380 ? 7.949   -9.436  -12.362 1.0 98.83 380 A 1 
ATOM 2734 N N   . ILE A ? 381 ? 5.764   -9.940  -14.707 1.0 98.85 381 A 1 
ATOM 2735 C CA  . ILE A ? 381 ? 4.398   -10.181 -15.195 1.0 98.87 381 A 1 
ATOM 2736 C C   . ILE A ? 381 ? 4.368   -11.431 -16.071 1.0 98.84 381 A 1 
ATOM 2737 O O   . ILE A ? 381 ? 3.557   -12.321 -15.821 1.0 98.75 381 A 1 
ATOM 2738 C CB  . ILE A ? 381 ? 3.851   -8.936  -15.936 1.0 98.88 381 A 1 
ATOM 2739 C CG1 . ILE A ? 381 ? 3.550   -7.800  -14.928 1.0 98.74 381 A 1 
ATOM 2740 C CG2 . ILE A ? 381 ? 2.569   -9.275  -16.729 1.0 98.76 381 A 1 
ATOM 2741 C CD1 . ILE A ? 381 ? 3.326   -6.428  -15.586 1.0 98.39 381 A 1 
ATOM 2742 N N   . VAL A ? 382 ? 5.288   -11.550 -17.042 1.0 98.88 382 A 1 
ATOM 2743 C CA  . VAL A ? 382 ? 5.367   -12.750 -17.890 1.0 98.86 382 A 1 
ATOM 2744 C C   . VAL A ? 382 ? 5.599   -13.995 -17.035 1.0 98.81 382 A 1 
ATOM 2745 O O   . VAL A ? 382 ? 4.906   -15.002 -17.198 1.0 98.56 382 A 1 
ATOM 2746 C CB  . VAL A ? 382 ? 6.464   -12.612 -18.964 1.0 98.79 382 A 1 
ATOM 2747 C CG1 . VAL A ? 382 ? 6.607   -13.898 -19.792 1.0 98.28 382 A 1 
ATOM 2748 C CG2 . VAL A ? 382 ? 6.138   -11.483 -19.948 1.0 98.32 382 A 1 
ATOM 2749 N N   . ARG A ? 383 ? 6.517   -13.924 -16.064 1.0 98.82 383 A 1 
ATOM 2750 C CA  . ARG A ? 383 ? 6.764   -15.041 -15.137 1.0 98.72 383 A 1 
ATOM 2751 C C   . ARG A ? 383 ? 5.539   -15.399 -14.298 1.0 98.73 383 A 1 
ATOM 2752 O O   . ARG A ? 383 ? 5.291   -16.580 -14.082 1.0 98.44 383 A 1 
ATOM 2753 C CB  . ARG A ? 383 ? 7.969   -14.718 -14.244 1.0 98.41 383 A 1 
ATOM 2754 C CG  . ARG A ? 383 ? 8.277   -15.831 -13.223 1.0 96.15 383 A 1 
ATOM 2755 C CD  . ARG A ? 383 ? 8.682   -17.129 -13.910 1.0 93.16 383 A 1 
ATOM 2756 N NE  . ARG A ? 383 ? 8.836   -18.241 -12.959 1.0 89.98 383 A 1 
ATOM 2757 C CZ  . ARG A ? 383 ? 7.924   -19.141 -12.652 1.0 87.0  383 A 1 
ATOM 2758 N NH1 . ARG A ? 383 ? 6.696   -19.087 -13.091 1.0 78.33 383 A 1 
ATOM 2759 N NH2 . ARG A ? 383 ? 8.246   -20.149 -11.886 1.0 78.75 383 A 1 
ATOM 2760 N N   . ALA A ? 384 ? 4.810   -14.396 -13.805 1.0 98.7  384 A 1 
ATOM 2761 C CA  . ALA A ? 384 ? 3.602   -14.593 -13.008 1.0 98.7  384 A 1 
ATOM 2762 C C   . ALA A ? 384 ? 2.471   -15.226 -13.838 1.0 98.66 384 A 1 
ATOM 2763 O O   . ALA A ? 384 ? 1.785   -16.128 -13.355 1.0 98.44 384 A 1 
ATOM 2764 C CB  . ALA A ? 384 ? 3.196   -13.239 -12.420 1.0 98.7  384 A 1 
ATOM 2765 N N   . CYS A ? 385 ? 2.325   -14.822 -15.105 1.0 98.77 385 A 1 
ATOM 2766 C CA  . CYS A ? 385 ? 1.328   -15.381 -16.020 1.0 98.7  385 A 1 
ATOM 2767 C C   . CYS A ? 385 ? 1.575   -16.863 -16.361 1.0 98.55 385 A 1 
ATOM 2768 O O   . CYS A ? 385 ? 0.618   -17.594 -16.609 1.0 97.94 385 A 1 
ATOM 2769 C CB  . CYS A ? 385 ? 1.273   -14.513 -17.281 1.0 98.66 385 A 1 
ATOM 2770 S SG  . CYS A ? 385 ? 0.475   -12.925 -16.899 1.0 98.49 385 A 1 
ATOM 2771 N N   . GLN A ? 386 ? 2.818   -17.356 -16.292 1.0 98.66 386 A 1 
ATOM 2772 C CA  . GLN A ? 386 ? 3.120   -18.786 -16.486 1.0 98.38 386 A 1 
ATOM 2773 C C   . GLN A ? 386 ? 2.475   -19.700 -15.433 1.0 98.17 386 A 1 
ATOM 2774 O O   . GLN A ? 386 ? 2.301   -20.898 -15.677 1.0 97.02 386 A 1 
ATOM 2775 C CB  . GLN A ? 386 ? 4.635   -19.019 -16.466 1.0 97.93 386 A 1 
ATOM 2776 C CG  . GLN A ? 386 ? 5.336   -18.445 -17.700 1.0 95.84 386 A 1 
ATOM 2777 C CD  . GLN A ? 386 ? 6.840   -18.681 -17.674 1.0 94.71 386 A 1 
ATOM 2778 O OE1 . GLN A ? 386 ? 7.462   -18.961 -16.654 1.0 88.74 386 A 1 
ATOM 2779 N NE2 . GLN A ? 386 ? 7.492   -18.588 -18.809 1.0 86.5  386 A 1 
ATOM 2780 N N   . ASP A ? 387 ? 2.097   -19.161 -14.273 1.0 98.14 387 A 1 
ATOM 2781 C CA  . ASP A ? 387 ? 1.367   -19.912 -13.249 1.0 97.85 387 A 1 
ATOM 2782 C C   . ASP A ? 387 ? -0.143  -20.031 -13.566 1.0 97.86 387 A 1 
ATOM 2783 O O   . ASP A ? 387 ? -0.869  -20.662 -12.792 1.0 96.75 387 A 1 
ATOM 2784 C CB  . ASP A ? 387 ? 1.619   -19.293 -11.864 1.0 97.58 387 A 1 
ATOM 2785 C CG  . ASP A ? 387 ? 3.096   -19.292 -11.442 1.0 97.14 387 A 1 
ATOM 2786 O OD1 . ASP A ? 387 ? 3.811   -20.312 -11.615 1.0 94.76 387 A 1 
ATOM 2787 O OD2 . ASP A ? 387 ? 3.552   -18.289 -10.851 1.0 94.67 387 A 1 
ATOM 2788 N N   . ASN A ? 388 ? -0.612  -19.483 -14.695 1.0 98.05 388 A 1 
ATOM 2789 C CA  . ASN A ? 388 ? -2.009  -19.440 -15.146 1.0 97.84 388 A 1 
ATOM 2790 C C   . ASN A ? 388 ? -2.958  -18.875 -14.066 1.0 98.11 388 A 1 
ATOM 2791 O O   . ASN A ? 388 ? -3.827  -19.604 -13.572 1.0 97.56 388 A 1 
ATOM 2792 C CB  . ASN A ? 388 ? -2.445  -20.820 -15.678 1.0 97.24 388 A 1 
ATOM 2793 C CG  . ASN A ? 388 ? -1.517  -21.361 -16.751 1.0 94.87 388 A 1 
ATOM 2794 O OD1 . ASN A ? 388 ? -1.542  -20.963 -17.895 1.0 86.44 388 A 1 
ATOM 2795 N ND2 . ASN A ? 388 ? -0.662  -22.300 -16.417 1.0 85.16 388 A 1 
ATOM 2796 N N   . PRO A ? 389 ? -2.763  -17.614 -13.613 1.0 98.18 389 A 1 
ATOM 2797 C CA  . PRO A ? 389 ? -3.666  -16.980 -12.660 1.0 98.48 389 A 1 
ATOM 2798 C C   . PRO A ? 389 ? -5.010  -16.623 -13.313 1.0 98.48 389 A 1 
ATOM 2799 O O   . PRO A ? 389 ? -5.066  -16.300 -14.495 1.0 98.29 389 A 1 
ATOM 2800 C CB  . PRO A ? 389 ? -2.917  -15.738 -12.174 1.0 98.55 389 A 1 
ATOM 2801 C CG  . PRO A ? 389 ? -2.113  -15.319 -13.404 1.0 98.27 389 A 1 
ATOM 2802 C CD  . PRO A ? 389 ? -1.735  -16.659 -14.039 1.0 98.63 389 A 1 
ATOM 2803 N N   . ASP A ? 390 ? -6.086  -16.616 -12.523 1.0 98.41 390 A 1 
ATOM 2804 C CA  . ASP A ? 390 ? -7.373  -16.024 -12.930 1.0 98.31 390 A 1 
ATOM 2805 C C   . ASP A ? 390 ? -7.286  -14.483 -12.938 1.0 98.51 390 A 1 
ATOM 2806 O O   . ASP A ? 390 ? -7.863  -13.822 -13.799 1.0 98.25 390 A 1 
ATOM 2807 C CB  . ASP A ? 390 ? -8.488  -16.439 -11.955 1.0 97.98 390 A 1 
ATOM 2808 C CG  . ASP A ? 390 ? -8.779  -17.940 -11.854 1.0 97.56 390 A 1 
ATOM 2809 O OD1 . ASP A ? 390 ? -9.661  -18.433 -12.599 1.0 95.73 390 A 1 
ATOM 2810 O OD2 . ASP A ? 390 ? -8.269  -18.564 -10.893 1.0 95.46 390 A 1 
ATOM 2811 N N   . TYR A ? 391 ? -6.557  -13.929 -11.964 1.0 98.72 391 A 1 
ATOM 2812 C CA  . TYR A ? 391 ? -6.391  -12.491 -11.766 1.0 98.83 391 A 1 
ATOM 2813 C C   . TYR A ? 391 ? -4.922  -12.124 -11.557 1.0 98.89 391 A 1 
ATOM 2814 O O   . TYR A ? 391 ? -4.187  -12.838 -10.872 1.0 98.82 391 A 1 
ATOM 2815 C CB  . TYR A ? 391 ? -7.213  -12.027 -10.554 1.0 98.77 391 A 1 
ATOM 2816 C CG  . TYR A ? 391 ? -8.699  -12.299 -10.650 1.0 98.72 391 A 1 
ATOM 2817 C CD1 . TYR A ? 391 ? -9.511  -11.459 -11.432 1.0 98.3  391 A 1 
ATOM 2818 C CD2 . TYR A ? 391 ? -9.267  -13.397 -9.971  1.0 98.37 391 A 1 
ATOM 2819 C CE1 . TYR A ? 391 ? -10.891 -11.711 -11.543 1.0 97.96 391 A 1 
ATOM 2820 C CE2 . TYR A ? 391 ? -10.649 -13.652 -10.080 1.0 98.03 391 A 1 
ATOM 2821 C CZ  . TYR A ? 391 ? -11.464 -12.807 -10.869 1.0 98.05 391 A 1 
ATOM 2822 O OH  . TYR A ? 391 ? -12.794 -13.041 -10.980 1.0 97.13 391 A 1 
ATOM 2823 N N   . LEU A ? 392 ? -4.506  -10.947 -12.054 1.0 98.83 392 A 1 
ATOM 2824 C CA  . LEU A ? 392 ? -3.201  -10.352 -11.781 1.0 98.89 392 A 1 
ATOM 2825 C C   . LEU A ? 392 ? -3.376  -8.936  -11.231 1.0 98.91 392 A 1 
ATOM 2826 O O   . LEU A ? 392 ? -3.991  -8.083  -11.863 1.0 98.81 392 A 1 
ATOM 2827 C CB  . LEU A ? 392 ? -2.328  -10.442 -13.046 1.0 98.82 392 A 1 
ATOM 2828 C CG  . LEU A ? 392 ? -0.869  -9.974  -12.849 1.0 98.46 392 A 1 
ATOM 2829 C CD1 . LEU A ? 392 ? 0.041   -10.707 -13.838 1.0 97.26 392 A 1 
ATOM 2830 C CD2 . LEU A ? 392 ? -0.677  -8.474  -13.100 1.0 96.92 392 A 1 
ATOM 2831 N N   . ILE A ? 393 ? -2.809  -8.671  -10.054 1.0 98.84 393 A 1 
ATOM 2832 C CA  . ILE A ? 393 ? -2.729  -7.329  -9.475  1.0 98.88 393 A 1 
ATOM 2833 C C   . ILE A ? 393 ? -1.256  -6.935  -9.416  1.0 98.88 393 A 1 
ATOM 2834 O O   . ILE A ? 393 ? -0.471  -7.540  -8.684  1.0 98.8  393 A 1 
ATOM 2835 C CB  . ILE A ? 393 ? -3.424  -7.242  -8.097  1.0 98.85 393 A 1 
ATOM 2836 C CG1 . ILE A ? 393 ? -4.894  -7.720  -8.178  1.0 98.57 393 A 1 
ATOM 2837 C CG2 . ILE A ? 393 ? -3.351  -5.792  -7.577  1.0 98.64 393 A 1 
ATOM 2838 C CD1 . ILE A ? 393 ? -5.607  -7.794  -6.818  1.0 97.84 393 A 1 
ATOM 2839 N N   . GLU A ? 394 ? -0.895  -5.914  -10.170 1.0 98.74 394 A 1 
ATOM 2840 C CA  . GLU A ? 394 ? 0.425   -5.294  -10.128 1.0 98.73 394 A 1 
ATOM 2841 C C   . GLU A ? 394 ? 0.342   -3.959  -9.388  1.0 98.8  394 A 1 
ATOM 2842 O O   . GLU A ? 394 ? -0.648  -3.233  -9.506  1.0 98.64 394 A 1 
ATOM 2843 C CB  . GLU A ? 394 ? 0.980   -5.199  -11.561 1.0 98.35 394 A 1 
ATOM 2844 C CG  . GLU A ? 394 ? 2.443   -4.713  -11.658 1.0 96.04 394 A 1 
ATOM 2845 C CD  . GLU A ? 394 ? 2.593   -3.208  -11.441 1.0 94.3  394 A 1 
ATOM 2846 O OE1 . GLU A ? 394 ? 3.525   -2.801  -10.712 1.0 87.83 394 A 1 
ATOM 2847 O OE2 . GLU A ? 394 ? 1.775   -2.436  -11.967 1.0 90.64 394 A 1 
ATOM 2848 N N   . THR A ? 395 ? 1.375   -3.618  -8.621  1.0 98.69 395 A 1 
ATOM 2849 C CA  . THR A ? 395 ? 1.491   -2.293  -8.014  1.0 98.74 395 A 1 
ATOM 2850 C C   . THR A ? 395 ? 2.917   -1.766  -8.021  1.0 98.72 395 A 1 
ATOM 2851 O O   . THR A ? 395 ? 3.882   -2.484  -7.743  1.0 98.38 395 A 1 
ATOM 2852 C CB  . THR A ? 395 ? 0.885   -2.250  -6.609  1.0 98.44 395 A 1 
ATOM 2853 O OG1 . THR A ? 395 ? 0.886   -0.921  -6.147  1.0 95.94 395 A 1 
ATOM 2854 C CG2 . THR A ? 395 ? 1.633   -3.102  -5.584  1.0 96.15 395 A 1 
ATOM 2855 N N   . SER A ? 396 ? 3.038   -0.475  -8.318  1.0 98.72 396 A 1 
ATOM 2856 C CA  . SER A ? 396 ? 4.333   0.167   -8.468  1.0 98.7  396 A 1 
ATOM 2857 C C   . SER A ? 396 ? 4.269   1.675   -8.283  1.0 98.73 396 A 1 
ATOM 2858 O O   . SER A ? 396 ? 3.280   2.332   -8.591  1.0 98.38 396 A 1 
ATOM 2859 C CB  . SER A ? 396 ? 4.923   -0.175  -9.834  1.0 98.28 396 A 1 
ATOM 2860 O OG  . SER A ? 396 ? 4.004   -0.026  -10.884 1.0 96.94 396 A 1 
ATOM 2861 N N   . THR A ? 397 ? 5.367   2.253   -7.833  1.0 98.61 397 A 1 
ATOM 2862 C CA  . THR A ? 397 ? 5.666   3.688   -7.941  1.0 98.61 397 A 1 
ATOM 2863 C C   . THR A ? 397 ? 6.067   4.008   -9.384  1.0 98.5  397 A 1 
ATOM 2864 O O   . THR A ? 397 ? 7.237   4.270   -9.672  1.0 97.54 397 A 1 
ATOM 2865 C CB  . THR A ? 397 ? 6.773   4.066   -6.946  1.0 98.43 397 A 1 
ATOM 2866 O OG1 . THR A ? 397 ? 7.779   3.072   -6.963  1.0 97.43 397 A 1 
ATOM 2867 C CG2 . THR A ? 397 ? 6.229   4.124   -5.522  1.0 97.49 397 A 1 
ATOM 2868 N N   . LEU A ? 398 ? 5.122   3.884   -10.333 1.0 97.39 398 A 1 
ATOM 2869 C CA  . LEU A ? 398 ? 5.506   3.750   -11.736 1.0 97.41 398 A 1 
ATOM 2870 C C   . LEU A ? 398 ? 5.723   5.091   -12.438 1.0 97.5  398 A 1 
ATOM 2871 O O   . LEU A ? 398 ? 6.647   5.200   -13.250 1.0 95.66 398 A 1 
ATOM 2872 C CB  . LEU A ? 398 ? 4.482   2.872   -12.468 1.0 96.68 398 A 1 
ATOM 2873 C CG  . LEU A ? 398 ? 5.005   2.314   -13.803 1.0 94.53 398 A 1 
ATOM 2874 C CD1 . LEU A ? 398 ? 6.236   1.417   -13.635 1.0 93.39 398 A 1 
ATOM 2875 C CD2 . LEU A ? 398 ? 3.917   1.466   -14.467 1.0 93.42 398 A 1 
ATOM 2876 N N   . THR A ? 399 ? 4.912   6.107   -12.144 1.0 97.54 399 A 1 
ATOM 2877 C CA  . THR A ? 399 ? 4.962   7.361   -12.912 1.0 97.38 399 A 1 
ATOM 2878 C C   . THR A ? 399 ? 4.790   8.633   -12.085 1.0 97.28 399 A 1 
ATOM 2879 O O   . THR A ? 399 ? 3.838   8.813   -11.330 1.0 96.05 399 A 1 
ATOM 2880 C CB  . THR A ? 399 ? 3.970   7.365   -14.081 1.0 96.82 399 A 1 
ATOM 2881 O OG1 . THR A ? 399 ? 2.642   7.515   -13.670 1.0 94.98 399 A 1 
ATOM 2882 C CG2 . THR A ? 399 ? 4.037   6.113   -14.955 1.0 94.92 399 A 1 
ATOM 2883 N N   . GLY A ? 400 ? 5.667   9.623   -12.336 1.0 97.58 400 A 1 
ATOM 2884 C CA  . GLY A ? 400 ? 5.417   10.996  -11.866 1.0 97.09 400 A 1 
ATOM 2885 C C   . GLY A ? 400 ? 4.126   11.603  -12.442 1.0 97.46 400 A 1 
ATOM 2886 O O   . GLY A ? 400 ? 3.520   12.480  -11.828 1.0 96.99 400 A 1 
ATOM 2887 N N   . ALA A ? 401 ? 3.666   11.105  -13.594 1.0 97.58 401 A 1 
ATOM 2888 C CA  . ALA A ? 401 ? 2.410   11.526  -14.220 1.0 97.67 401 A 1 
ATOM 2889 C C   . ALA A ? 401 ? 1.173   11.171  -13.379 1.0 97.89 401 A 1 
ATOM 2890 O O   . ALA A ? 401 ? 0.218   11.946  -13.373 1.0 97.64 401 A 1 
ATOM 2891 C CB  . ALA A ? 401 ? 2.331   10.916  -15.625 1.0 97.39 401 A 1 
ATOM 2892 N N   . GLN A ? 402 ? 1.198   10.065  -12.613 1.0 97.46 402 A 1 
ATOM 2893 C CA  . GLN A ? 402 ? 0.153   9.744   -11.634 1.0 97.44 402 A 1 
ATOM 2894 C C   . GLN A ? 402 ? 0.038   10.863  -10.591 1.0 97.56 402 A 1 
ATOM 2895 O O   . GLN A ? 402 ? -1.059  11.363  -10.346 1.0 97.24 402 A 1 
ATOM 2896 C CB  . GLN A ? 402 ? 0.435   8.372   -10.997 1.0 97.28 402 A 1 
ATOM 2897 C CG  . GLN A ? 402 ? -0.578  7.971   -9.899  1.0 94.88 402 A 1 
ATOM 2898 C CD  . GLN A ? 402 ? -0.327  8.672   -8.565  1.0 94.11 402 A 1 
ATOM 2899 O OE1 . GLN A ? 402 ? 0.795   8.813   -8.108  1.0 87.3  402 A 1 
ATOM 2900 N NE2 . GLN A ? 402 ? -1.340  9.170   -7.904  1.0 85.93 402 A 1 
ATOM 2901 N N   . THR A ? 403 ? 1.169   11.316  -10.045 1.0 97.84 403 A 1 
ATOM 2902 C CA  . THR A ? 403 ? 1.180   12.391  -9.040  1.0 97.72 403 A 1 
ATOM 2903 C C   . THR A ? 403 ? 0.641   13.707  -9.603  1.0 97.79 403 A 1 
ATOM 2904 O O   . THR A ? 403 ? -0.064  14.428  -8.908  1.0 97.08 403 A 1 
ATOM 2905 C CB  . THR A ? 403 ? 2.597   12.611  -8.489  1.0 97.14 403 A 1 
ATOM 2906 O OG1 . THR A ? 403 ? 3.160   11.396  -8.056  1.0 93.59 403 A 1 
ATOM 2907 C CG2 . THR A ? 403 ? 2.627   13.557  -7.290  1.0 93.23 403 A 1 
ATOM 2908 N N   . VAL A ? 404 ? 0.944   14.018  -10.870 1.0 97.7  404 A 1 
ATOM 2909 C CA  . VAL A ? 404 ? 0.410   15.215  -11.544 1.0 97.47 404 A 1 
ATOM 2910 C C   . VAL A ? 404 ? -1.104  15.117  -11.746 1.0 97.62 404 A 1 
ATOM 2911 O O   . VAL A ? 404 ? -1.805  16.101  -11.550 1.0 97.07 404 A 1 
ATOM 2912 C CB  . VAL A ? 404 ? 1.135   15.457  -12.885 1.0 97.02 404 A 1 
ATOM 2913 C CG1 . VAL A ? 404 ? 0.529   16.619  -13.687 1.0 95.65 404 A 1 
ATOM 2914 C CG2 . VAL A ? 404 ? 2.616   15.805  -12.647 1.0 95.7  404 A 1 
ATOM 2915 N N   . ALA A ? 405 ? -1.612  13.936  -12.111 1.0 97.43 405 A 1 
ATOM 2916 C CA  . ALA A ? 405 ? -3.027  13.733  -12.415 1.0 97.43 405 A 1 
ATOM 2917 C C   . ALA A ? 405 ? -3.914  13.626  -11.163 1.0 97.77 405 A 1 
ATOM 2918 O O   . ALA A ? 405 ? -5.009  14.186  -11.137 1.0 97.31 405 A 1 
ATOM 2919 C CB  . ALA A ? 405 ? -3.143  12.480  -13.293 1.0 96.89 405 A 1 
ATOM 2920 N N   . LEU A ? 406 ? -3.465  12.899  -10.137 1.0 97.76 406 A 1 
ATOM 2921 C CA  . LEU A ? 406 ? -4.287  12.480  -8.989  1.0 97.98 406 A 1 
ATOM 2922 C C   . LEU A ? 406 ? -3.752  12.969  -7.632  1.0 97.92 406 A 1 
ATOM 2923 O O   . LEU A ? 406 ? -4.386  12.774  -6.593  1.0 97.1  406 A 1 
ATOM 2924 C CB  . LEU A ? 406 ? -4.428  10.946  -9.023  1.0 98.04 406 A 1 
ATOM 2925 C CG  . LEU A ? 406 ? -5.126  10.371  -10.271 1.0 97.93 406 A 1 
ATOM 2926 C CD1 . LEU A ? 406 ? -5.136  8.845   -10.186 1.0 97.46 406 A 1 
ATOM 2927 C CD2 . LEU A ? 406 ? -6.575  10.845  -10.401 1.0 97.34 406 A 1 
ATOM 2928 N N   . GLY A ? 407 ? -2.599  13.628  -7.609  1.0 97.71 407 A 1 
ATOM 2929 C CA  . GLY A ? 407 ? -1.952  14.102  -6.394  1.0 97.61 407 A 1 
ATOM 2930 C C   . GLY A ? 407 ? -1.284  12.984  -5.587  1.0 97.97 407 A 1 
ATOM 2931 O O   . GLY A ? 407 ? -1.083  11.863  -6.049  1.0 97.6  407 A 1 
ATOM 2932 N N   . SER A ? 408 ? -0.914  13.313  -4.341  1.0 97.88 408 A 1 
ATOM 2933 C CA  . SER A ? 408 ? -0.098  12.452  -3.480  1.0 97.81 408 A 1 
ATOM 2934 C C   . SER A ? 408 ? -0.888  11.435  -2.647  1.0 98.07 408 A 1 
ATOM 2935 O O   . SER A ? 408 ? -0.302  10.774  -1.798  1.0 97.11 408 A 1 
ATOM 2936 C CB  . SER A ? 408 ? 0.780   13.328  -2.575  1.0 96.95 408 A 1 
ATOM 2937 O OG  . SER A ? 408 ? -0.019  14.168  -1.756  1.0 94.24 408 A 1 
ATOM 2938 N N   . ARG A ? 409 ? -2.220  11.338  -2.820  1.0 97.88 409 A 1 
ATOM 2939 C CA  . ARG A ? 409 ? -3.072  10.503  -1.947  1.0 97.83 409 A 1 
ATOM 2940 C C   . ARG A ? 409 ? -3.955  9.498   -2.674  1.0 98.02 409 A 1 
ATOM 2941 O O   . ARG A ? 409 ? -4.526  8.639   -2.009  1.0 97.11 409 A 1 
ATOM 2942 C CB  . ARG A ? 409 ? -3.936  11.395  -1.043  1.0 97.35 409 A 1 
ATOM 2943 C CG  . ARG A ? 409 ? -3.093  12.307  -0.143  1.0 96.54 409 A 1 
ATOM 2944 C CD  . ARG A ? 409 ? -3.996  13.039  0.853   1.0 94.78 409 A 1 
ATOM 2945 N NE  . ARG A ? 409 ? -3.215  13.951  1.699   1.0 91.95 409 A 1 
ATOM 2946 C CZ  . ARG A ? 409 ? -3.681  14.698  2.683   1.0 88.78 409 A 1 
ATOM 2947 N NH1 . ARG A ? 409 ? -4.945  14.697  3.014   1.0 86.38 409 A 1 
ATOM 2948 N NH2 . ARG A ? 409 ? -2.874  15.471  3.355   1.0 85.08 409 A 1 
ATOM 2949 N N   . ILE A ? 410 ? -4.110  9.617   -3.989  1.0 98.24 410 A 1 
ATOM 2950 C CA  . ILE A ? 410 ? -5.059  8.827   -4.776  1.0 98.39 410 A 1 
ATOM 2951 C C   . ILE A ? 410 ? -4.277  7.954   -5.763  1.0 98.59 410 A 1 
ATOM 2952 O O   . ILE A ? 410 ? -3.698  8.505   -6.696  1.0 98.47 410 A 1 
ATOM 2953 C CB  . ILE A ? 410 ? -6.074  9.758   -5.482  1.0 98.11 410 A 1 
ATOM 2954 C CG1 . ILE A ? 410 ? -6.859  10.602  -4.448  1.0 96.91 410 A 1 
ATOM 2955 C CG2 . ILE A ? 410 ? -7.034  8.927   -6.355  1.0 97.29 410 A 1 
ATOM 2956 C CD1 . ILE A ? 410 ? -7.787  11.654  -5.069  1.0 92.4  410 A 1 
ATOM 2957 N N   . PRO A ? 411 ? -4.246  6.623   -5.597  1.0 98.6  411 A 1 
ATOM 2958 C CA  . PRO A ? 411 ? -3.668  5.729   -6.594  1.0 98.66 411 A 1 
ATOM 2959 C C   . PRO A ? 411 ? -4.447  5.774   -7.915  1.0 98.72 411 A 1 
ATOM 2960 O O   . PRO A ? 411 ? -5.676  5.848   -7.914  1.0 98.48 411 A 1 
ATOM 2961 C CB  . PRO A ? 411 ? -3.695  4.324   -5.984  1.0 98.37 411 A 1 
ATOM 2962 C CG  . PRO A ? 411 ? -3.900  4.559   -4.486  1.0 97.1  411 A 1 
ATOM 2963 C CD  . PRO A ? 411 ? -4.697  5.852   -4.439  1.0 98.44 411 A 1 
ATOM 2964 N N   . GLY A ? 412 ? -3.741  5.679   -9.044  1.0 98.61 412 A 1 
ATOM 2965 C CA  . GLY A ? 412 ? -4.353  5.436   -10.350 1.0 98.67 412 A 1 
ATOM 2966 C C   . GLY A ? 412 ? -4.513  3.939   -10.593 1.0 98.78 412 A 1 
ATOM 2967 O O   . GLY A ? 412 ? -3.531  3.210   -10.499 1.0 98.65 412 A 1 
ATOM 2968 N N   . VAL A ? 413 ? -5.724  3.472   -10.901 1.0 98.7  413 A 1 
ATOM 2969 C CA  . VAL A ? 413 ? -5.999  2.056   -11.183 1.0 98.79 413 A 1 
ATOM 2970 C C   . VAL A ? 413 ? -6.308  1.893   -12.668 1.0 98.8  413 A 1 
ATOM 2971 O O   . VAL A ? 413 ? -7.209  2.541   -13.191 1.0 98.66 413 A 1 
ATOM 2972 C CB  . VAL A ? 413 ? -7.129  1.493   -10.299 1.0 98.74 413 A 1 
ATOM 2973 C CG1 . VAL A ? 413 ? -7.215  -0.034  -10.446 1.0 98.31 413 A 1 
ATOM 2974 C CG2 . VAL A ? 413 ? -6.917  1.807   -8.812  1.0 98.27 413 A 1 
ATOM 2975 N N   . MET A ? 414 ? -5.569  1.041   -13.361 1.0 98.78 414 A 1 
ATOM 2976 C CA  . MET A ? 414 ? -5.703  0.723   -14.788 1.0 98.71 414 A 1 
ATOM 2977 C C   . MET A ? 414 ? -5.837  -0.785  -14.987 1.0 98.74 414 A 1 
ATOM 2978 O O   . MET A ? 414 ? -5.568  -1.542  -14.065 1.0 98.47 414 A 1 
ATOM 2979 C CB  . MET A ? 414 ? -4.481  1.261   -15.545 1.0 98.28 414 A 1 
ATOM 2980 C CG  . MET A ? 414 ? -4.469  2.787   -15.613 1.0 97.01 414 A 1 
ATOM 2981 S SD  . MET A ? 414 ? -2.870  3.493   -16.094 1.0 96.11 414 A 1 
ATOM 2982 C CE  . MET A ? 414 ? -2.036  3.403   -14.488 1.0 90.44 414 A 1 
ATOM 2983 N N   . GLY A ? 415 ? -6.233  -1.244  -16.174 1.0 98.4  415 A 1 
ATOM 2984 C CA  . GLY A ? 415 ? -6.308  -2.674  -16.503 1.0 98.32 415 A 1 
ATOM 2985 C C   . GLY A ? 415 ? -7.589  -3.075  -17.226 1.0 98.38 415 A 1 
ATOM 2986 O O   . GLY A ? 415 ? -8.232  -2.247  -17.868 1.0 97.6  415 A 1 
ATOM 2987 N N   . SER A ? 416 ? -7.962  -4.355  -17.100 1.0 98.3  416 A 1 
ATOM 2988 C CA  . SER A ? 416 ? -9.227  -4.885  -17.635 1.0 98.21 416 A 1 
ATOM 2989 C C   . SER A ? 416 ? -10.419 -4.164  -16.997 1.0 98.4  416 A 1 
ATOM 2990 O O   . SER A ? 416 ? -10.570 -4.210  -15.775 1.0 97.93 416 A 1 
ATOM 2991 C CB  . SER A ? 416 ? -9.361  -6.386  -17.341 1.0 97.24 416 A 1 
ATOM 2992 O OG  . SER A ? 416 ? -8.208  -7.106  -17.734 1.0 92.28 416 A 1 
ATOM 2993 N N   . ASP A ? 417 ? -11.296 -3.548  -17.801 1.0 97.92 417 A 1 
ATOM 2994 C CA  . ASP A ? 417 ? -12.327 -2.604  -17.334 1.0 97.92 417 A 1 
ATOM 2995 C C   . ASP A ? 417 ? -13.094 -3.047  -16.074 1.0 98.31 417 A 1 
ATOM 2996 O O   . ASP A ? 417 ? -13.108 -2.346  -15.061 1.0 97.86 417 A 1 
ATOM 2997 C CB  . ASP A ? 417 ? -13.339 -2.339  -18.465 1.0 96.91 417 A 1 
ATOM 2998 C CG  . ASP A ? 417 ? -12.809 -1.424  -19.574 1.0 93.99 417 A 1 
ATOM 2999 O OD1 . ASP A ? 417 ? -11.983 -0.542  -19.239 1.0 89.92 417 A 1 
ATOM 3000 O OD2 . ASP A ? 417 ? -13.318 -1.556  -20.702 1.0 89.12 417 A 1 
ATOM 3001 N N   . LYS A ? 418 ? -13.696 -4.233  -16.114 1.0 98.12 418 A 1 
ATOM 3002 C CA  . LYS A ? 418 ? -14.491 -4.747  -14.986 1.0 98.19 418 A 1 
ATOM 3003 C C   . LYS A ? 418 ? -13.643 -4.991  -13.741 1.0 98.54 418 A 1 
ATOM 3004 O O   . LYS A ? 418 ? -14.090 -4.712  -12.631 1.0 98.32 418 A 1 
ATOM 3005 C CB  . LYS A ? 418 ? -15.199 -6.050  -15.381 1.0 97.75 418 A 1 
ATOM 3006 C CG  . LYS A ? 418 ? -16.280 -5.839  -16.444 1.0 93.3  418 A 1 
ATOM 3007 C CD  . LYS A ? 418 ? -16.973 -7.174  -16.743 1.0 87.35 418 A 1 
ATOM 3008 C CE  . LYS A ? 418 ? -18.035 -6.990  -17.823 1.0 80.75 418 A 1 
ATOM 3009 N NZ  . LYS A ? 418 ? -18.623 -8.292  -18.219 1.0 68.7  418 A 1 
ATOM 3010 N N   . PHE A ? 419 ? -12.434 -5.530  -13.919 1.0 98.37 419 A 1 
ATOM 3011 C CA  . PHE A ? 419 ? -11.554 -5.844  -12.795 1.0 98.67 419 A 1 
ATOM 3012 C C   . PHE A ? 419 ? -10.913 -4.579  -12.220 1.0 98.8  419 A 1 
ATOM 3013 O O   . PHE A ? 419 ? -10.920 -4.402  -11.003 1.0 98.74 419 A 1 
ATOM 3014 C CB  . PHE A ? 419 ? -10.519 -6.892  -13.219 1.0 98.66 419 A 1 
ATOM 3015 C CG  . PHE A ? 419 ? -9.728  -7.448  -12.048 1.0 98.71 419 A 1 
ATOM 3016 C CD1 . PHE A ? 419 ? -8.327  -7.317  -12.008 1.0 98.41 419 A 1 
ATOM 3017 C CD2 . PHE A ? 419 ? -10.397 -8.090  -10.986 1.0 98.47 419 A 1 
ATOM 3018 C CE1 . PHE A ? 419 ? -7.600  -7.826  -10.917 1.0 98.38 419 A 1 
ATOM 3019 C CE2 . PHE A ? 419 ? -9.669  -8.592  -9.889  1.0 98.35 419 A 1 
ATOM 3020 C CZ  . PHE A ? 419 ? -8.270  -8.460  -9.855  1.0 98.57 419 A 1 
ATOM 3021 N N   . ARG A ? 420 ? -10.479 -3.644  -13.074 1.0 98.68 420 A 1 
ATOM 3022 C CA  . ARG A ? 420 ? -10.042 -2.296  -12.677 1.0 98.74 420 A 1 
ATOM 3023 C C   . ARG A ? 420 ? -11.089 -1.606  -11.804 1.0 98.8  420 A 1 
ATOM 3024 O O   . ARG A ? 420 ? -10.759 -1.105  -10.733 1.0 98.74 420 A 1 
ATOM 3025 C CB  . ARG A ? 420 ? -9.767  -1.465  -13.944 1.0 98.53 420 A 1 
ATOM 3026 C CG  . ARG A ? 420 ? -9.420  0.001   -13.654 1.0 97.92 420 A 1 
ATOM 3027 C CD  . ARG A ? 420 ? -9.724  0.916   -14.853 1.0 97.42 420 A 1 
ATOM 3028 N NE  . ARG A ? 420 ? -11.168 1.017   -15.145 1.0 95.45 420 A 1 
ATOM 3029 C CZ  . ARG A ? 420 ? -11.735 1.107   -16.336 1.0 96.29 420 A 1 
ATOM 3030 N NH1 . ARG A ? 420 ? -11.045 1.281   -17.428 1.0 89.53 420 A 1 
ATOM 3031 N NH2 . ARG A ? 420 ? -13.013 0.990   -16.455 1.0 90.85 420 A 1 
ATOM 3032 N N   . ASP A ? 421 ? -12.347 -1.591  -12.247 1.0 98.74 421 A 1 
ATOM 3033 C CA  . ASP A ? 421 ? -13.428 -0.924  -11.514 1.0 98.73 421 A 1 
ATOM 3034 C C   . ASP A ? 421 ? -13.704 -1.608  -10.170 1.0 98.75 421 A 1 
ATOM 3035 O O   . ASP A ? 421 ? -13.931 -0.934  -9.163  1.0 98.54 421 A 1 
ATOM 3036 C CB  . ASP A ? 421 ? -14.700 -0.882  -12.381 1.0 98.59 421 A 1 
ATOM 3037 C CG  . ASP A ? 421 ? -14.595 0.044   -13.600 1.0 98.13 421 A 1 
ATOM 3038 O OD1 . ASP A ? 421 ? -13.628 0.839   -13.692 1.0 96.59 421 A 1 
ATOM 3039 O OD2 . ASP A ? 421 ? -15.508 -0.013  -14.449 1.0 96.25 421 A 1 
ATOM 3040 N N   . ARG A ? 422 ? -13.615 -2.943  -10.117 1.0 98.7  422 A 1 
ATOM 3041 C CA  . ARG A ? 422 ? -13.711 -3.724  -8.871  1.0 98.74 422 A 1 
ATOM 3042 C C   . ARG A ? 422 ? -12.580 -3.354  -7.906  1.0 98.79 422 A 1 
ATOM 3043 O O   . ARG A ? 422 ? -12.861 -3.033  -6.754  1.0 98.63 422 A 1 
ATOM 3044 C CB  . ARG A ? 422 ? -13.742 -5.227  -9.226  1.0 98.54 422 A 1 
ATOM 3045 C CG  . ARG A ? 422 ? -14.007 -6.167  -8.033  1.0 97.82 422 A 1 
ATOM 3046 C CD  . ARG A ? 422 ? -13.988 -7.630  -8.521  1.0 97.68 422 A 1 
ATOM 3047 N NE  . ARG A ? 422 ? -14.185 -8.613  -7.433  1.0 97.05 422 A 1 
ATOM 3048 C CZ  . ARG A ? 422 ? -14.132 -9.934  -7.521  1.0 97.16 422 A 1 
ATOM 3049 N NH1 . ARG A ? 422 ? -13.875 -10.570 -8.628  1.0 95.4  422 A 1 
ATOM 3050 N NH2 . ARG A ? 422 ? -14.338 -10.673 -6.479  1.0 94.51 422 A 1 
ATOM 3051 N N   . VAL A ? 423 ? -11.329 -3.298  -8.382  1.0 98.75 423 A 1 
ATOM 3052 C CA  . VAL A ? 423 ? -10.150 -2.904  -7.583  1.0 98.78 423 A 1 
ATOM 3053 C C   . VAL A ? 423 ? -10.272 -1.462  -7.083  1.0 98.77 423 A 1 
ATOM 3054 O O   . VAL A ? 423 ? -10.067 -1.207  -5.898  1.0 98.68 423 A 1 
ATOM 3055 C CB  . VAL A ? 423 ? -8.847  -3.099  -8.387  1.0 98.78 423 A 1 
ATOM 3056 C CG1 . VAL A ? 423 ? -7.612  -2.547  -7.655  1.0 98.54 423 A 1 
ATOM 3057 C CG2 . VAL A ? 423 ? -8.574  -4.585  -8.648  1.0 98.53 423 A 1 
ATOM 3058 N N   . ALA A ? 424 ? -10.659 -0.517  -7.948  1.0 98.8  424 A 1 
ATOM 3059 C CA  . ALA A ? 424 ? -10.834 0.885   -7.568  1.0 98.74 424 A 1 
ATOM 3060 C C   . ALA A ? 424 ? -11.931 1.060   -6.504  1.0 98.62 424 A 1 
ATOM 3061 O O   . ALA A ? 424 ? -11.721 1.741   -5.500  1.0 98.33 424 A 1 
ATOM 3062 C CB  . ALA A ? 424 ? -11.138 1.698   -8.831  1.0 98.71 424 A 1 
ATOM 3063 N N   . LYS A ? 425 ? -13.074 0.389   -6.672  1.0 98.46 425 A 1 
ATOM 3064 C CA  . LYS A ? 425 ? -14.161 0.398   -5.685  1.0 98.18 425 A 1 
ATOM 3065 C C   . LYS A ? 425 ? -13.713 -0.171  -4.339  1.0 98.04 425 A 1 
ATOM 3066 O O   . LYS A ? 425 ? -13.969 0.443   -3.305  1.0 97.55 425 A 1 
ATOM 3067 C CB  . LYS A ? 425 ? -15.356 -0.371  -6.259  1.0 97.8  425 A 1 
ATOM 3068 C CG  . LYS A ? 425 ? -16.554 -0.362  -5.295  1.0 94.03 425 A 1 
ATOM 3069 C CD  . LYS A ? 425 ? -17.719 -1.159  -5.888  1.0 89.25 425 A 1 
ATOM 3070 C CE  . LYS A ? 425 ? -18.873 -1.181  -4.883  1.0 81.04 425 A 1 
ATOM 3071 N NZ  . LYS A ? 425 ? -19.999 -2.014  -5.375  1.0 71.22 425 A 1 
ATOM 3072 N N   . THR A ? 426 ? -13.025 -1.310  -4.338  1.0 98.11 426 A 1 
ATOM 3073 C CA  . THR A ? 426 ? -12.483 -1.910  -3.110  1.0 98.14 426 A 1 
ATOM 3074 C C   . THR A ? 426 ? -11.475 -0.975  -2.441  1.0 98.13 426 A 1 
ATOM 3075 O O   . THR A ? 426 ? -11.548 -0.761  -1.233  1.0 97.94 426 A 1 
ATOM 3076 C CB  . THR A ? 426 ? -11.852 -3.275  -3.412  1.0 98.17 426 A 1 
ATOM 3077 O OG1 . THR A ? 426 ? -12.842 -4.135  -3.930  1.0 97.17 426 A 1 
ATOM 3078 C CG2 . THR A ? 426 ? -11.285 -3.954  -2.166  1.0 97.22 426 A 1 
ATOM 3079 N N   . SER A ? 427 ? -10.596 -0.328  -3.216  1.0 98.35 427 A 1 
ATOM 3080 C CA  . SER A ? 427 ? -9.630  0.658   -2.717  1.0 98.41 427 A 1 
ATOM 3081 C C   . SER A ? 427 ? -10.305 1.835   -1.999  1.0 98.13 427 A 1 
ATOM 3082 O O   . SER A ? 427 ? -9.862  2.258   -0.930  1.0 97.74 427 A 1 
ATOM 3083 C CB  . SER A ? 427 ? -8.789  1.168   -3.885  1.0 98.5  427 A 1 
ATOM 3084 O OG  . SER A ? 427 ? -7.724  1.963   -3.412  1.0 97.04 427 A 1 
ATOM 3085 N N   . GLN A ? 428 ? -11.423 2.330   -2.547  1.0 97.76 428 A 1 
ATOM 3086 C CA  . GLN A ? 428 ? -12.230 3.380   -1.914  1.0 97.11 428 A 1 
ATOM 3087 C C   . GLN A ? 428 ? -12.860 2.899   -0.601  1.0 96.52 428 A 1 
ATOM 3088 O O   . GLN A ? 428 ? -12.787 3.602   0.405   1.0 95.67 428 A 1 
ATOM 3089 C CB  . GLN A ? 428 ? -13.308 3.854   -2.900  1.0 97.02 428 A 1 
ATOM 3090 C CG  . GLN A ? 428 ? -12.702 4.616   -4.091  1.0 95.23 428 A 1 
ATOM 3091 C CD  . GLN A ? 428 ? -13.681 4.821   -5.243  1.0 93.71 428 A 1 
ATOM 3092 O OE1 . GLN A ? 428 ? -14.869 4.527   -5.179  1.0 86.72 428 A 1 
ATOM 3093 N NE2 . GLN A ? 428 ? -13.210 5.328   -6.360  1.0 84.75 428 A 1 
ATOM 3094 N N   . GLN A ? 429 ? -13.404 1.682   -0.570  1.0 96.28 429 A 1 
ATOM 3095 C CA  . GLN A ? 429 ? -14.025 1.101   0.630   1.0 95.42 429 A 1 
ATOM 3096 C C   . GLN A ? 429 ? -13.033 0.929   1.793   1.0 95.68 429 A 1 
ATOM 3097 O O   . GLN A ? 429 ? -13.386 1.145   2.955   1.0 95.05 429 A 1 
ATOM 3098 C CB  . GLN A ? 429 ? -14.645 -0.255  0.272   1.0 94.93 429 A 1 
ATOM 3099 C CG  . GLN A ? 429 ? -15.903 -0.106  -0.598  1.0 92.02 429 A 1 
ATOM 3100 C CD  . GLN A ? 429 ? -16.425 -1.449  -1.104  1.0 90.0  429 A 1 
ATOM 3101 O OE1 . GLN A ? 429 ? -15.702 -2.399  -1.339  1.0 85.45 429 A 1 
ATOM 3102 N NE2 . GLN A ? 429 ? -17.713 -1.586  -1.302  1.0 82.67 429 A 1 
ATOM 3103 N N   . VAL A ? 430 ? -11.772 0.583   1.498   1.0 95.96 430 A 1 
ATOM 3104 C CA  . VAL A ? 430 ? -10.730 0.425   2.533   1.0 96.63 430 A 1 
ATOM 3105 C C   . VAL A ? 430 ? -9.985  1.725   2.862   1.0 97.16 430 A 1 
ATOM 3106 O O   . VAL A ? 430 ? -9.076  1.713   3.695   1.0 97.02 430 A 1 
ATOM 3107 C CB  . VAL A ? 430 ? -9.764  -0.727  2.217   1.0 96.74 430 A 1 
ATOM 3108 C CG1 . VAL A ? 430 ? -10.518 -2.046  2.015   1.0 96.1  430 A 1 
ATOM 3109 C CG2 . VAL A ? 430 ? -8.872  -0.441  1.011   1.0 95.95 430 A 1 
ATOM 3110 N N   . GLY A ? 431 ? -10.362 2.856   2.240   1.0 96.7  431 A 1 
ATOM 3111 C CA  . GLY A ? 431 ? -9.788  4.177   2.502   1.0 96.53 431 A 1 
ATOM 3112 C C   . GLY A ? 431 ? -8.430  4.443   1.843   1.0 97.01 431 A 1 
ATOM 3113 O O   . GLY A ? 431 ? -7.713  5.348   2.263   1.0 95.83 431 A 1 
ATOM 3114 N N   . GLU A ? 432 ? -8.065  3.675   0.813   1.0 97.58 432 A 1 
ATOM 3115 C CA  . GLU A ? 432 ? -6.878  3.918   -0.027  1.0 97.79 432 A 1 
ATOM 3116 C C   . GLU A ? 432 ? -7.224  4.662   -1.331  1.0 97.63 432 A 1 
ATOM 3117 O O   . GLU A ? 432 ? -6.328  5.086   -2.053  1.0 96.2  432 A 1 
ATOM 3118 C CB  . GLU A ? 432 ? -6.087  2.620   -0.251  1.0 97.89 432 A 1 
ATOM 3119 C CG  . GLU A ? 432 ? -5.500  2.096   1.073   1.0 97.68 432 A 1 
ATOM 3120 C CD  . GLU A ? 432 ? -4.556  0.895   0.921   1.0 98.01 432 A 1 
ATOM 3121 O OE1 . GLU A ? 432 ? -3.664  0.739   1.794   1.0 95.8  432 A 1 
ATOM 3122 O OE2 . GLU A ? 432 ? -4.711  0.099   -0.026  1.0 96.62 432 A 1 
ATOM 3123 N N   . ASN A ? 433 ? -8.513  4.900   -1.586  1.0 97.55 433 A 1 
ATOM 3124 C CA  . ASN A ? 433 ? -9.076  5.864   -2.547  1.0 97.44 433 A 1 
ATOM 3125 C C   . ASN A ? 433 ? -8.597  5.739   -4.006  1.0 98.18 433 A 1 
ATOM 3126 O O   . ASN A ? 433 ? -8.519  6.745   -4.712  1.0 96.98 433 A 1 
ATOM 3127 C CB  . ASN A ? 433 ? -8.930  7.290   -1.977  1.0 95.39 433 A 1 
ATOM 3128 C CG  . ASN A ? 433 ? -9.654  7.460   -0.660  1.0 91.69 433 A 1 
ATOM 3129 O OD1 . ASN A ? 433 ? -10.791 7.054   -0.487  1.0 82.96 433 A 1 
ATOM 3130 N ND2 . ASN A ? 433 ? -9.018  8.052   0.321   1.0 81.22 433 A 1 
ATOM 3131 N N   . GLY A ? 434 ? -8.306  4.531   -4.478  1.0 97.89 434 A 1 
ATOM 3132 C CA  . GLY A ? 434 ? -7.919  4.293   -5.865  1.0 98.19 434 A 1 
ATOM 3133 C C   . GLY A ? 434 ? -8.969  4.804   -6.862  1.0 98.37 434 A 1 
ATOM 3134 O O   . GLY A ? 434 ? -10.171 4.601   -6.679  1.0 97.77 434 A 1 
ATOM 3135 N N   . TRP A ? 435 ? -8.502  5.464   -7.925  1.0 98.63 435 A 1 
ATOM 3136 C CA  . TRP A ? 435 ? -9.362  6.011   -8.972  1.0 98.71 435 A 1 
ATOM 3137 C C   . TRP A ? 435 ? -9.223  5.209   -10.278 1.0 98.82 435 A 1 
ATOM 3138 O O   . TRP A ? 435 ? -8.097  5.010   -10.738 1.0 98.68 435 A 1 
ATOM 3139 C CB  . TRP A ? 435 ? -9.036  7.491   -9.181  1.0 98.39 435 A 1 
ATOM 3140 C CG  . TRP A ? 435 ? -10.020 8.188   -10.060 1.0 97.13 435 A 1 
ATOM 3141 C CD1 . TRP A ? 435 ? -9.901  8.378   -11.391 1.0 93.64 435 A 1 
ATOM 3142 C CD2 . TRP A ? 435 ? -11.324 8.730   -9.691  1.0 95.4  435 A 1 
ATOM 3143 N NE1 . TRP A ? 435 ? -11.031 9.008   -11.876 1.0 91.28 435 A 1 
ATOM 3144 C CE2 . TRP A ? 435 ? -11.943 9.244   -10.869 1.0 93.3  435 A 1 
ATOM 3145 C CE3 . TRP A ? 435 ? -12.049 8.833   -8.485  1.0 89.95 435 A 1 
ATOM 3146 C CZ2 . TRP A ? 435 ? -13.219 9.832   -10.851 1.0 90.64 435 A 1 
ATOM 3147 C CZ3 . TRP A ? 435 ? -13.326 9.422   -8.460  1.0 87.25 435 A 1 
ATOM 3148 C CH2 . TRP A ? 435 ? -13.910 9.919   -9.636  1.0 86.47 435 A 1 
ATOM 3149 N N   . PRO A ? 436 ? -10.327 4.744   -10.891 1.0 98.67 436 A 1 
ATOM 3150 C CA  . PRO A ? 436 ? -10.259 4.008   -12.149 1.0 98.69 436 A 1 
ATOM 3151 C C   . PRO A ? 436 ? -9.884  4.947   -13.301 1.0 98.68 436 A 1 
ATOM 3152 O O   . PRO A ? 436 ? -10.560 5.942   -13.562 1.0 98.22 436 A 1 
ATOM 3153 C CB  . PRO A ? 436 ? -11.642 3.379   -12.331 1.0 98.46 436 A 1 
ATOM 3154 C CG  . PRO A ? 436 ? -12.574 4.362   -11.624 1.0 97.53 436 A 1 
ATOM 3155 C CD  . PRO A ? 436 ? -11.717 4.898   -10.477 1.0 98.52 436 A 1 
ATOM 3156 N N   . MET A ? 437 ? -8.813  4.616   -14.008 1.0 98.68 437 A 1 
ATOM 3157 C CA  . MET A ? 437 ? -8.307  5.353   -15.164 1.0 98.6  437 A 1 
ATOM 3158 C C   . MET A ? 437 ? -8.564  4.568   -16.457 1.0 98.61 437 A 1 
ATOM 3159 O O   . MET A ? 437 ? -8.503  3.336   -16.442 1.0 98.2  437 A 1 
ATOM 3160 C CB  . MET A ? 437 ? -6.812  5.641   -14.986 1.0 98.31 437 A 1 
ATOM 3161 C CG  . MET A ? 437 ? -6.506  6.521   -13.766 1.0 97.33 437 A 1 
ATOM 3162 S SD  . MET A ? 437 ? -7.278  8.168   -13.739 1.0 96.62 437 A 1 
ATOM 3163 C CE  . MET A ? 437 ? -6.530  8.946   -15.189 1.0 92.36 437 A 1 
ATOM 3164 N N   . PRO A ? 438 ? -8.819  5.235   -17.594 1.0 98.16 438 A 1 
ATOM 3165 C CA  . PRO A ? 438 ? -8.955  4.561   -18.880 1.0 97.82 438 A 1 
ATOM 3166 C C   . PRO A ? 438 ? -7.611  3.992   -19.346 1.0 97.78 438 A 1 
ATOM 3167 O O   . PRO A ? 438 ? -6.549  4.463   -18.940 1.0 97.03 438 A 1 
ATOM 3168 C CB  . PRO A ? 438 ? -9.484  5.635   -19.835 1.0 97.29 438 A 1 
ATOM 3169 C CG  . PRO A ? 438 ? -8.877  6.920   -19.272 1.0 96.69 438 A 1 
ATOM 3170 C CD  . PRO A ? 438 ? -8.886  6.683   -17.768 1.0 97.72 438 A 1 
ATOM 3171 N N   . LEU A ? 439 ? -7.653  3.004   -20.252 1.0 96.78 439 A 1 
ATOM 3172 C CA  . LEU A ? 439 ? -6.465  2.486   -20.932 1.0 96.05 439 A 1 
ATOM 3173 C C   . LEU A ? 439 ? -6.739  2.396   -22.445 1.0 95.95 439 A 1 
ATOM 3174 O O   . LEU A ? 439 ? -7.002  1.307   -22.954 1.0 93.38 439 A 1 
ATOM 3175 C CB  . LEU A ? 439 ? -6.056  1.150   -20.278 1.0 93.98 439 A 1 
ATOM 3176 C CG  . LEU A ? 439 ? -4.649  0.678   -20.681 1.0 91.56 439 A 1 
ATOM 3177 C CD1 . LEU A ? 439 ? -3.567  1.622   -20.155 1.0 90.05 439 A 1 
ATOM 3178 C CD2 . LEU A ? 439 ? -4.384  -0.705  -20.087 1.0 90.12 439 A 1 
ATOM 3179 N N   . PRO A ? 440 ? -6.756  3.541   -23.163 1.0 95.99 440 A 1 
ATOM 3180 C CA  . PRO A ? 440 ? -7.116  3.585   -24.576 1.0 95.25 440 A 1 
ATOM 3181 C C   . PRO A ? 440 ? -6.150  2.781   -25.455 1.0 95.69 440 A 1 
ATOM 3182 O O   . PRO A ? 440 ? -4.940  2.785   -25.219 1.0 94.95 440 A 1 
ATOM 3183 C CB  . PRO A ? 440 ? -7.124  5.062   -24.960 1.0 93.52 440 A 1 
ATOM 3184 C CG  . PRO A ? 440 ? -7.254  5.808   -23.637 1.0 91.56 440 A 1 
ATOM 3185 C CD  . PRO A ? 440 ? -6.509  4.896   -22.678 1.0 94.21 440 A 1 
ATOM 3186 N N   . ASP A ? 441 ? -6.677  2.118   -26.486 1.0 96.05 441 A 1 
ATOM 3187 C CA  . ASP A ? 441 ? -5.888  1.238   -27.358 1.0 95.59 441 A 1 
ATOM 3188 C C   . ASP A ? 441 ? -4.885  1.994   -28.237 1.0 95.68 441 A 1 
ATOM 3189 O O   . ASP A ? 441 ? -3.802  1.478   -28.512 1.0 93.61 441 A 1 
ATOM 3190 C CB  . ASP A ? 441 ? -6.824  0.382   -28.225 1.0 94.26 441 A 1 
ATOM 3191 C CG  . ASP A ? 441 ? -7.493  -0.748  -27.441 1.0 90.22 441 A 1 
ATOM 3192 O OD1 . ASP A ? 441 ? -6.878  -1.202  -26.439 1.0 85.55 441 A 1 
ATOM 3193 O OD2 . ASP A ? 441 ? -8.579  -1.184  -27.875 1.0 85.7  441 A 1 
ATOM 3194 N N   . GLU A ? 442 ? -5.197  3.233   -28.619 1.0 95.02 442 A 1 
ATOM 3195 C CA  . GLU A ? 442 ? -4.317  4.084   -29.421 1.0 94.23 442 A 1 
ATOM 3196 C C   . GLU A ? 442 ? -2.969  4.376   -28.748 1.0 94.62 442 A 1 
ATOM 3197 O O   . GLU A ? 442 ? -1.981  4.635   -29.431 1.0 93.03 442 A 1 
ATOM 3198 C CB  . GLU A ? 442 ? -5.032  5.398   -29.813 1.0 92.07 442 A 1 
ATOM 3199 C CG  . GLU A ? 442 ? -5.436  6.344   -28.662 1.0 84.16 442 A 1 
ATOM 3200 C CD  . GLU A ? 442 ? -6.836  6.093   -28.078 1.0 81.82 442 A 1 
ATOM 3201 O OE1 . GLU A ? 442 ? -7.413  7.064   -27.543 1.0 75.23 442 A 1 
ATOM 3202 O OE2 . GLU A ? 442 ? -7.323  4.945   -28.140 1.0 76.96 442 A 1 
ATOM 3203 N N   . LEU A ? 443 ? -2.883  4.265   -27.408 1.0 94.63 443 A 1 
ATOM 3204 C CA  . LEU A ? 443 ? -1.625  4.473   -26.681 1.0 94.46 443 A 1 
ATOM 3205 C C   . LEU A ? 443 ? -0.573  3.399   -26.975 1.0 94.81 443 A 1 
ATOM 3206 O O   . LEU A ? 443 ? 0.612   3.614   -26.720 1.0 93.63 443 A 1 
ATOM 3207 C CB  . LEU A ? 443 ? -1.895  4.536   -25.172 1.0 94.04 443 A 1 
ATOM 3208 C CG  . LEU A ? 443 ? -2.793  5.700   -24.729 1.0 92.99 443 A 1 
ATOM 3209 C CD1 . LEU A ? 443 ? -2.989  5.611   -23.219 1.0 90.79 443 A 1 
ATOM 3210 C CD2 . LEU A ? 443 ? -2.197  7.068   -25.051 1.0 91.09 443 A 1 
ATOM 3211 N N   . LYS A ? 444 ? -0.971  2.254   -27.543 1.0 95.18 444 A 1 
ATOM 3212 C CA  . LYS A ? 444 ? -0.024  1.247   -28.035 1.0 94.65 444 A 1 
ATOM 3213 C C   . LYS A ? 444 ? 0.853   1.803   -29.158 1.0 95.43 444 A 1 
ATOM 3214 O O   . LYS A ? 444 ? 2.025   1.452   -29.255 1.0 94.41 444 A 1 
ATOM 3215 C CB  . LYS A ? 444 ? -0.812  0.012   -28.484 1.0 92.4  444 A 1 
ATOM 3216 C CG  . LYS A ? 444 ? 0.109   -1.100  -28.995 1.0 85.47 444 A 1 
ATOM 3217 C CD  . LYS A ? 444 ? -0.676  -2.389  -29.231 1.0 81.91 444 A 1 
ATOM 3218 C CE  . LYS A ? 444 ? 0.268   -3.485  -29.727 1.0 73.16 444 A 1 
ATOM 3219 N NZ  . LYS A ? 444 ? -0.144  -4.815  -29.218 1.0 65.56 444 A 1 
ATOM 3220 N N   . ASP A ? 445 ? 0.305   2.681   -29.997 1.0 95.28 445 A 1 
ATOM 3221 C CA  . ASP A ? 445 ? 1.054   3.283   -31.101 1.0 95.15 445 A 1 
ATOM 3222 C C   . ASP A ? 445 ? 2.180   4.199   -30.607 1.0 95.56 445 A 1 
ATOM 3223 O O   . ASP A ? 445 ? 3.217   4.308   -31.264 1.0 93.6  445 A 1 
ATOM 3224 C CB  . ASP A ? 445 ? 0.092   4.023   -32.045 1.0 94.18 445 A 1 
ATOM 3225 C CG  . ASP A ? 445 ? -0.730  3.091   -32.943 1.0 91.66 445 A 1 
ATOM 3226 O OD1 . ASP A ? 445 ? -0.356  1.901   -33.083 1.0 87.08 445 A 1 
ATOM 3227 O OD2 . ASP A ? 445 ? -1.597  3.592   -33.685 1.0 87.46 445 A 1 
ATOM 3228 N N   . ASP A ? 446 ? 2.030   4.772   -29.422 1.0 94.57 446 A 1 
ATOM 3229 C CA  . ASP A ? 446 ? 3.052   5.602   -28.779 1.0 94.13 446 A 1 
ATOM 3230 C C   . ASP A ? 446 ? 4.273   4.794   -28.299 1.0 95.08 446 A 1 
ATOM 3231 O O   . ASP A ? 446 ? 5.312   5.378   -27.992 1.0 93.75 446 A 1 
ATOM 3232 C CB  . ASP A ? 446 ? 2.435   6.344   -27.584 1.0 93.07 446 A 1 
ATOM 3233 C CG  . ASP A ? 446 ? 1.543   7.533   -27.935 1.0 91.03 446 A 1 
ATOM 3234 O OD1 . ASP A ? 446 ? 1.475   7.924   -29.122 1.0 87.67 446 A 1 
ATOM 3235 O OD2 . ASP A ? 446 ? 1.039   8.144   -26.961 1.0 87.16 446 A 1 
ATOM 3236 N N   . LEU A ? 447 ? 4.156   3.471   -28.218 1.0 96.44 447 A 1 
ATOM 3237 C CA  . LEU A ? 447 ? 5.214   2.553   -27.784 1.0 97.14 447 A 1 
ATOM 3238 C C   . LEU A ? 447 ? 5.948   1.885   -28.959 1.0 97.43 447 A 1 
ATOM 3239 O O   . LEU A ? 447 ? 6.781   1.009   -28.736 1.0 96.77 447 A 1 
ATOM 3240 C CB  . LEU A ? 447 ? 4.617   1.509   -26.825 1.0 97.1  447 A 1 
ATOM 3241 C CG  . LEU A ? 447 ? 4.063   2.093   -25.515 1.0 96.89 447 A 1 
ATOM 3242 C CD1 . LEU A ? 447 ? 3.306   1.002   -24.759 1.0 96.04 447 A 1 
ATOM 3243 C CD2 . LEU A ? 447 ? 5.180   2.622   -24.612 1.0 95.97 447 A 1 
ATOM 3244 N N   . LYS A ? 448 ? 5.653   2.261   -30.210 1.0 96.64 448 A 1 
ATOM 3245 C CA  . LYS A ? 448 ? 6.345   1.714   -31.380 1.0 96.28 448 A 1 
ATOM 3246 C C   . LYS A ? 448 ? 7.820   2.096   -31.365 1.0 96.76 448 A 1 
ATOM 3247 O O   . LYS A ? 448 ? 8.171   3.265   -31.210 1.0 95.92 448 A 1 
ATOM 3248 C CB  . LYS A ? 448 ? 5.673   2.178   -32.676 1.0 95.09 448 A 1 
ATOM 3249 C CG  . LYS A ? 448 ? 4.356   1.431   -32.912 1.0 91.85 448 A 1 
ATOM 3250 C CD  . LYS A ? 448 ? 3.617   1.973   -34.137 1.0 87.85 448 A 1 
ATOM 3251 C CE  . LYS A ? 448 ? 2.355   1.133   -34.342 1.0 84.13 448 A 1 
ATOM 3252 N NZ  . LYS A ? 448 ? 1.359   1.811   -35.195 1.0 76.16 448 A 1 
ATOM 3253 N N   . SER A ? 449 ? 8.669   1.109   -31.598 1.0 97.36 449 A 1 
ATOM 3254 C CA  . SER A ? 449 ? 10.099  1.291   -31.825 1.0 97.56 449 A 1 
ATOM 3255 C C   . SER A ? 449 ? 10.443  1.014   -33.291 1.0 97.47 449 A 1 
ATOM 3256 O O   . SER A ? 449 ? 9.748   0.276   -33.991 1.0 96.65 449 A 1 
ATOM 3257 C CB  . SER A ? 449 ? 10.892  0.388   -30.880 1.0 97.67 449 A 1 
ATOM 3258 O OG  . SER A ? 449 ? 12.271  0.458   -31.177 1.0 97.3  449 A 1 
ATOM 3259 N N   . THR A ? 450 ? 11.545  1.603   -33.763 1.0 96.72 450 A 1 
ATOM 3260 C CA  . THR A ? 450 ? 12.113  1.316   -35.089 1.0 96.51 450 A 1 
ATOM 3261 C C   . THR A ? 450 ? 13.154  0.198   -35.072 1.0 97.22 450 A 1 
ATOM 3262 O O   . THR A ? 450 ? 13.555  -0.265  -36.136 1.0 95.54 450 A 1 
ATOM 3263 C CB  . THR A ? 450 ? 12.727  2.578   -35.704 1.0 95.27 450 A 1 
ATOM 3264 O OG1 . THR A ? 450 ? 13.699  3.142   -34.859 1.0 90.97 450 A 1 
ATOM 3265 C CG2 . THR A ? 450 ? 11.676  3.660   -35.968 1.0 88.61 450 A 1 
ATOM 3266 N N   . VAL A ? 451 ? 13.611  -0.220  -33.883 1.0 97.45 451 A 1 
ATOM 3267 C CA  . VAL A ? 451 ? 14.712  -1.184  -33.702 1.0 97.69 451 A 1 
ATOM 3268 C C   . VAL A ? 451 ? 14.361  -2.369  -32.799 1.0 98.28 451 A 1 
ATOM 3269 O O   . VAL A ? 451 ? 15.127  -3.327  -32.748 1.0 97.36 451 A 1 
ATOM 3270 C CB  . VAL A ? 451 ? 15.989  -0.488  -33.194 1.0 95.76 451 A 1 
ATOM 3271 C CG1 . VAL A ? 451 ? 16.480  0.589   -34.176 1.0 88.62 451 A 1 
ATOM 3272 C CG2 . VAL A ? 451 ? 15.815  0.161   -31.817 1.0 88.03 451 A 1 
ATOM 3273 N N   . ALA A ? 452 ? 13.224  -2.322  -32.093 1.0 98.35 452 A 1 
ATOM 3274 C CA  . ALA A ? 452 ? 12.726  -3.354  -31.188 1.0 98.47 452 A 1 
ATOM 3275 C C   . ALA A ? 452 ? 11.206  -3.528  -31.347 1.0 98.46 452 A 1 
ATOM 3276 O O   . ALA A ? 452 ? 10.569  -2.770  -32.078 1.0 98.01 452 A 1 
ATOM 3277 C CB  . ALA A ? 452 ? 13.118  -2.951  -29.759 1.0 98.37 452 A 1 
ATOM 3278 N N   . ASP A ? 453 ? 10.612  -4.501  -30.646 1.0 98.4  453 A 1 
ATOM 3279 C CA  . ASP A ? 453 ? 9.161   -4.718  -30.665 1.0 98.17 453 A 1 
ATOM 3280 C C   . ASP A ? 453 ? 8.404   -3.548  -30.014 1.0 97.94 453 A 1 
ATOM 3281 O O   . ASP A ? 453 ? 7.337   -3.149  -30.482 1.0 97.25 453 A 1 
ATOM 3282 C CB  . ASP A ? 453 ? 8.817   -6.031  -29.941 1.0 98.18 453 A 1 
ATOM 3283 C CG  . ASP A ? 453 ? 9.490   -7.258  -30.562 1.0 98.09 453 A 1 
ATOM 3284 O OD1 . ASP A ? 453 ? 9.370   -7.444  -31.790 1.0 96.85 453 A 1 
ATOM 3285 O OD2 . ASP A ? 453 ? 10.141  -8.001  -29.795 1.0 97.07 453 A 1 
ATOM 3286 N N   . LEU A ? 454 ? 8.987   -2.984  -28.940 1.0 98.37 454 A 1 
ATOM 3287 C CA  . LEU A ? 454 ? 8.427   -1.863  -28.184 1.0 98.32 454 A 1 
ATOM 3288 C C   . LEU A ? 454 ? 9.521   -0.862  -27.794 1.0 98.63 454 A 1 
ATOM 3289 O O   . LEU A ? 454 ? 10.688  -1.217  -27.640 1.0 98.33 454 A 1 
ATOM 3290 C CB  . LEU A ? 454 ? 7.730   -2.394  -26.910 1.0 97.13 454 A 1 
ATOM 3291 C CG  . LEU A ? 454 ? 6.543   -3.347  -27.126 1.0 95.02 454 A 1 
ATOM 3292 C CD1 . LEU A ? 454 ? 6.089   -3.906  -25.778 1.0 93.46 454 A 1 
ATOM 3293 C CD2 . LEU A ? 454 ? 5.348   -2.648  -27.771 1.0 93.82 454 A 1 
ATOM 3294 N N   . ALA A ? 455 ? 9.133   0.391   -27.534 1.0 98.47 455 A 1 
ATOM 3295 C CA  . ALA A ? 455 ? 9.926   1.356   -26.777 1.0 98.45 455 A 1 
ATOM 3296 C C   . ALA A ? 455 ? 9.450   1.403   -25.315 1.0 98.54 455 A 1 
ATOM 3297 O O   . ALA A ? 455 ? 8.262   1.253   -25.034 1.0 98.19 455 A 1 
ATOM 3298 C CB  . ALA A ? 455 ? 9.833   2.723   -27.458 1.0 98.13 455 A 1 
ATOM 3299 N N   . ASN A ? 456 ? 10.353  1.651   -24.367 1.0 98.12 456 A 1 
ATOM 3300 C CA  . ASN A ? 456 ? 9.958   1.709   -22.953 1.0 98.1  456 A 1 
ATOM 3301 C C   . ASN A ? 456 ? 9.215   3.000   -22.567 1.0 98.07 456 A 1 
ATOM 3302 O O   . ASN A ? 456 ? 8.596   3.048   -21.510 1.0 97.28 456 A 1 
ATOM 3303 C CB  . ASN A ? 456 ? 11.158  1.416   -22.037 1.0 97.83 456 A 1 
ATOM 3304 C CG  . ASN A ? 456 ? 12.080  2.596   -21.780 1.0 98.39 456 A 1 
ATOM 3305 O OD1 . ASN A ? 456 ? 12.332  3.442   -22.623 1.0 96.16 456 A 1 
ATOM 3306 N ND2 . ASN A ? 456 ? 12.631  2.678   -20.588 1.0 96.39 456 A 1 
ATOM 3307 N N   . VAL A ? 457 ? 9.266   4.035   -23.392 1.0 97.96 457 A 1 
ATOM 3308 C CA  . VAL A ? 457 ? 8.534   5.297   -23.203 1.0 97.58 457 A 1 
ATOM 3309 C C   . VAL A ? 457 ? 7.993   5.823   -24.531 1.0 97.21 457 A 1 
ATOM 3310 O O   . VAL A ? 457 ? 8.547   5.545   -25.591 1.0 95.92 457 A 1 
ATOM 3311 C CB  . VAL A ? 457 ? 9.383   6.391   -22.519 1.0 97.07 457 A 1 
ATOM 3312 C CG1 . VAL A ? 457 ? 9.773   6.008   -21.093 1.0 96.42 457 A 1 
ATOM 3313 C CG2 . VAL A ? 457 ? 10.653  6.758   -23.295 1.0 96.32 457 A 1 
ATOM 3314 N N   . SER A ? 458 ? 6.937   6.633   -24.451 1.0 96.38 458 A 1 
ATOM 3315 C CA  . SER A ? 458 ? 6.426   7.420   -25.577 1.0 94.23 458 A 1 
ATOM 3316 C C   . SER A ? 458 ? 7.358   8.597   -25.904 1.0 91.58 458 A 1 
ATOM 3317 O O   . SER A ? 458 ? 7.965   9.191   -25.005 1.0 79.19 458 A 1 
ATOM 3318 C CB  . SER A ? 458 ? 5.021   7.925   -25.235 1.0 90.99 458 A 1 
ATOM 3319 O OG  . SER A ? 458 ? 4.524   8.802   -26.222 1.0 85.78 458 A 1 
ATOM 3320 N N   . GLY A ? 459 ? 7.406   9.006   -27.168 1.0 90.43 459 A 1 
ATOM 3321 C CA  . GLY A ? 459 ? 8.005   10.280  -27.590 1.0 87.75 459 A 1 
ATOM 3322 C C   . GLY A ? 459 ? 7.201   11.519  -27.159 1.0 88.17 459 A 1 
ATOM 3323 O O   . GLY A ? 459 ? 7.670   12.649  -27.306 1.0 82.29 459 A 1 
ATOM 3324 N N   . GLN A ? 460 ? 5.996   11.318  -26.611 1.0 91.01 460 A 1 
ATOM 3325 C CA  . GLN A ? 460 ? 5.113   12.372  -26.114 1.0 90.64 460 A 1 
ATOM 3326 C C   . GLN A ? 460 ? 5.258   12.545  -24.595 1.0 92.38 460 A 1 
ATOM 3327 O O   . GLN A ? 460 ? 5.438   11.591  -23.850 1.0 88.63 460 A 1 
ATOM 3328 C CB  . GLN A ? 460 ? 3.649   12.054  -26.469 1.0 86.32 460 A 1 
ATOM 3329 C CG  . GLN A ? 460 ? 3.387   11.907  -27.979 1.0 77.69 460 A 1 
ATOM 3330 C CD  . GLN A ? 460 ? 3.655   13.185  -28.764 1.0 70.55 460 A 1 
ATOM 3331 O OE1 . GLN A ? 460 ? 3.623   14.307  -28.251 1.0 64.7  460 A 1 
ATOM 3332 N NE2 . GLN A ? 460 ? 3.939   13.075  -30.036 1.0 59.77 460 A 1 
ATOM 3333 N N   . ARG A ? 461 ? 5.095   13.783  -24.105 1.0 88.0  461 A 1 
ATOM 3334 C CA  . ARG A ? 461 ? 5.117   14.069  -22.654 1.0 87.93 461 A 1 
ATOM 3335 C C   . ARG A ? 461 ? 3.782   13.816  -21.941 1.0 90.35 461 A 1 
ATOM 3336 O O   . ARG A ? 461 ? 3.719   13.909  -20.719 1.0 87.44 461 A 1 
ATOM 3337 C CB  . ARG A ? 461 ? 5.619   15.504  -22.410 1.0 83.65 461 A 1 
ATOM 3338 C CG  . ARG A ? 461 ? 4.586   16.570  -22.804 1.0 74.92 461 A 1 
ATOM 3339 C CD  . ARG A ? 461 ? 5.114   17.974  -22.507 1.0 72.02 461 A 1 
ATOM 3340 N NE  . ARG A ? 461 ? 4.071   18.983  -22.769 1.0 64.31 461 A 1 
ATOM 3341 C CZ  . ARG A ? 461 ? 4.168   20.285  -22.561 1.0 58.84 461 A 1 
ATOM 3342 N NH1 . ARG A ? 461 ? 5.261   20.828  -22.104 1.0 55.04 461 A 1 
ATOM 3343 N NH2 . ARG A ? 461 ? 3.159   21.062  -22.810 1.0 50.94 461 A 1 
ATOM 3344 N N   . PHE A ? 462 ? 2.709   13.615  -22.702 1.0 92.16 462 A 1 
ATOM 3345 C CA  . PHE A ? 462 ? 1.345   13.501  -22.183 1.0 92.52 462 A 1 
ATOM 3346 C C   . PHE A ? 462 ? 0.974   12.047  -21.891 1.0 93.12 462 A 1 
ATOM 3347 O O   . PHE A ? 462 ? 1.651   11.129  -22.332 1.0 90.75 462 A 1 
ATOM 3348 C CB  . PHE A ? 462 ? 0.375   14.164  -23.167 1.0 90.79 462 A 1 
ATOM 3349 C CG  . PHE A ? 462 ? 0.688   15.620  -23.466 1.0 90.73 462 A 1 
ATOM 3350 C CD1 . PHE A ? 462 ? 0.609   16.585  -22.445 1.0 86.32 462 A 1 
ATOM 3351 C CD2 . PHE A ? 462 ? 1.052   16.010  -24.770 1.0 86.17 462 A 1 
ATOM 3352 C CE1 . PHE A ? 462 ? 0.881   17.934  -22.730 1.0 83.73 462 A 1 
ATOM 3353 C CE2 . PHE A ? 462 ? 1.320   17.358  -25.053 1.0 83.98 462 A 1 
ATOM 3354 C CZ  . PHE A ? 462 ? 1.228   18.324  -24.036 1.0 84.28 462 A 1 
ATOM 3355 N N   . ALA A ? 463 ? -0.101  11.842  -21.120 1.0 94.95 463 A 1 
ATOM 3356 C CA  . ALA A ? 463 ? -0.651  10.525  -20.792 1.0 96.17 463 A 1 
ATOM 3357 C C   . ALA A ? 463 ? 0.349   9.519   -20.177 1.0 97.12 463 A 1 
ATOM 3358 O O   . ALA A ? 463 ? 0.094   8.323   -20.187 1.0 96.69 463 A 1 
ATOM 3359 C CB  . ALA A ? 463 ? -1.404  9.982   -22.016 1.0 95.23 463 A 1 
ATOM 3360 N N   . GLY A ? 464 ? 1.472   9.982   -19.600 1.0 96.85 464 A 1 
ATOM 3361 C CA  . GLY A ? 464 ? 2.577   9.110   -19.169 1.0 97.17 464 A 1 
ATOM 3362 C C   . GLY A ? 464 ? 2.178   7.965   -18.231 1.0 97.84 464 A 1 
ATOM 3363 O O   . GLY A ? 464 ? 2.733   6.871   -18.336 1.0 97.5  464 A 1 
ATOM 3364 N N   . MET A ? 465 ? 1.182   8.172   -17.355 1.0 97.51 465 A 1 
ATOM 3365 C CA  . MET A ? 465 ? 0.609   7.109   -16.520 1.0 97.83 465 A 1 
ATOM 3366 C C   . MET A ? 465 ? -0.111  6.050   -17.366 1.0 98.21 465 A 1 
ATOM 3367 O O   . MET A ? 465 ? 0.111   4.858   -17.174 1.0 97.88 465 A 1 
ATOM 3368 C CB  . MET A ? 465 ? -0.342  7.746   -15.492 1.0 96.83 465 A 1 
ATOM 3369 C CG  . MET A ? 465 ? -1.032  6.714   -14.584 1.0 92.74 465 A 1 
ATOM 3370 S SD  . MET A ? 465 ? -2.112  7.420   -13.299 1.0 92.86 465 A 1 
ATOM 3371 C CE  . MET A ? 465 ? -3.324  8.287   -14.322 1.0 86.24 465 A 1 
ATOM 3372 N N   . LEU A ? 466 ? -0.929  6.468   -18.330 1.0 97.98 466 A 1 
ATOM 3373 C CA  . LEU A ? 466 ? -1.692  5.556   -19.190 1.0 97.99 466 A 1 
ATOM 3374 C C   . LEU A ? 466 ? -0.774  4.810   -20.167 1.0 98.15 466 A 1 
ATOM 3375 O O   . LEU A ? 466 ? -0.931  3.613   -20.362 1.0 98.0  466 A 1 
ATOM 3376 C CB  . LEU A ? 466 ? -2.790  6.321   -19.947 1.0 97.79 466 A 1 
ATOM 3377 C CG  . LEU A ? 466 ? -3.713  7.216   -19.100 1.0 96.87 466 A 1 
ATOM 3378 C CD1 . LEU A ? 466 ? -4.803  7.814   -19.986 1.0 95.76 466 A 1 
ATOM 3379 C CD2 . LEU A ? 466 ? -4.375  6.465   -17.952 1.0 95.65 466 A 1 
ATOM 3380 N N   . VAL A ? 467 ? 0.244   5.493   -20.724 1.0 98.15 467 A 1 
ATOM 3381 C CA  . VAL A ? 467 ? 1.281   4.874   -21.569 1.0 98.18 467 A 1 
ATOM 3382 C C   . VAL A ? 467 ? 2.062   3.812   -20.791 1.0 98.38 467 A 1 
ATOM 3383 O O   . VAL A ? 467 ? 2.367   2.751   -21.326 1.0 98.28 467 A 1 
ATOM 3384 C CB  . VAL A ? 467 ? 2.232   5.951   -22.126 1.0 97.77 467 A 1 
ATOM 3385 C CG1 . VAL A ? 467 ? 3.435   5.361   -22.871 1.0 96.35 467 A 1 
ATOM 3386 C CG2 . VAL A ? 467 ? 1.503   6.879   -23.102 1.0 96.37 467 A 1 
ATOM 3387 N N   . ALA A ? 468 ? 2.357   4.057   -19.508 1.0 98.23 468 A 1 
ATOM 3388 C CA  . ALA A ? 468 ? 2.993   3.055   -18.663 1.0 98.34 468 A 1 
ATOM 3389 C C   . ALA A ? 468 ? 2.097   1.827   -18.442 1.0 98.5  468 A 1 
ATOM 3390 O O   . ALA A ? 468 ? 2.573   0.702   -18.581 1.0 98.48 468 A 1 
ATOM 3391 C CB  . ALA A ? 468 ? 3.402   3.707   -17.342 1.0 98.29 468 A 1 
ATOM 3392 N N   . GLY A ? 469 ? 0.798   2.043   -18.181 1.0 98.31 469 A 1 
ATOM 3393 C CA  . GLY A ? 469 ? -0.171  0.947   -18.111 1.0 98.34 469 A 1 
ATOM 3394 C C   . GLY A ? 469 ? -0.303  0.185   -19.436 1.0 98.45 469 A 1 
ATOM 3395 O O   . GLY A ? 469 ? -0.317  -1.041  -19.437 1.0 98.35 469 A 1 
ATOM 3396 N N   . ALA A ? 470 ? -0.320  0.902   -20.574 1.0 98.2  470 A 1 
ATOM 3397 C CA  . ALA A ? 470 ? -0.343  0.295   -21.905 1.0 98.06 470 A 1 
ATOM 3398 C C   . ALA A ? 470 ? 0.907   -0.558  -22.171 1.0 98.17 470 A 1 
ATOM 3399 O O   . ALA A ? 470 ? 0.780   -1.649  -22.711 1.0 97.98 470 A 1 
ATOM 3400 C CB  . ALA A ? 470 ? -0.511  1.394   -22.958 1.0 97.81 470 A 1 
ATOM 3401 N N   . PHE A ? 471 ? 2.088   -0.111  -21.728 1.0 98.36 471 A 1 
ATOM 3402 C CA  . PHE A ? 471 ? 3.312   -0.913  -21.799 1.0 98.48 471 A 1 
ATOM 3403 C C   . PHE A ? 471 ? 3.185   -2.212  -20.992 1.0 98.56 471 A 1 
ATOM 3404 O O   . PHE A ? 471 ? 3.477   -3.282  -21.511 1.0 98.47 471 A 1 
ATOM 3405 C CB  . PHE A ? 471 ? 4.505   -0.073  -21.329 1.0 98.52 471 A 1 
ATOM 3406 C CG  . PHE A ? 471 ? 5.826   -0.820  -21.332 1.0 98.66 471 A 1 
ATOM 3407 C CD1 . PHE A ? 471 ? 6.184   -1.634  -20.244 1.0 98.5  471 A 1 
ATOM 3408 C CD2 . PHE A ? 471 ? 6.695   -0.713  -22.433 1.0 98.53 471 A 1 
ATOM 3409 C CE1 . PHE A ? 471 ? 7.396   -2.345  -20.258 1.0 98.44 471 A 1 
ATOM 3410 C CE2 . PHE A ? 471 ? 7.910   -1.418  -22.444 1.0 98.39 471 A 1 
ATOM 3411 C CZ  . PHE A ? 471 ? 8.258   -2.238  -21.358 1.0 98.55 471 A 1 
ATOM 3412 N N   . LEU A ? 472 ? 2.720   -2.145  -19.732 1.0 98.58 472 A 1 
ATOM 3413 C CA  . LEU A ? 472 ? 2.567   -3.340  -18.893 1.0 98.66 472 A 1 
ATOM 3414 C C   . LEU A ? 472 ? 1.562   -4.338  -19.482 1.0 98.62 472 A 1 
ATOM 3415 O O   . LEU A ? 472 ? 1.789   -5.542  -19.403 1.0 98.56 472 A 1 
ATOM 3416 C CB  . LEU A ? 472 ? 2.149   -2.951  -17.470 1.0 98.71 472 A 1 
ATOM 3417 C CG  . LEU A ? 472 ? 3.174   -2.119  -16.677 1.0 98.42 472 A 1 
ATOM 3418 C CD1 . LEU A ? 472 ? 2.599   -1.839  -15.291 1.0 98.26 472 A 1 
ATOM 3419 C CD2 . LEU A ? 472 ? 4.526   -2.809  -16.522 1.0 98.11 472 A 1 
ATOM 3420 N N   . ARG A ? 473 ? 0.490   -3.843  -20.114 1.0 98.64 473 A 1 
ATOM 3421 C CA  . ARG A ? 473 ? -0.533  -4.663  -20.778 1.0 98.5  473 A 1 
ATOM 3422 C C   . ARG A ? 473 ? 0.056   -5.624  -21.811 1.0 98.45 473 A 1 
ATOM 3423 O O   . ARG A ? 473 ? -0.415  -6.752  -21.900 1.0 98.08 473 A 1 
ATOM 3424 C CB  . ARG A ? 473 ? -1.572  -3.736  -21.426 1.0 98.04 473 A 1 
ATOM 3425 C CG  . ARG A ? 473 ? -2.724  -4.502  -22.106 1.0 96.22 473 A 1 
ATOM 3426 C CD  . ARG A ? 473 ? -3.788  -3.542  -22.655 1.0 93.27 473 A 1 
ATOM 3427 N NE  . ARG A ? 473 ? -3.278  -2.680  -23.732 1.0 85.79 473 A 1 
ATOM 3428 C CZ  . ARG A ? 473 ? -4.013  -1.822  -24.432 1.0 79.3  473 A 1 
ATOM 3429 N NH1 . ARG A ? 473 ? -5.272  -1.607  -24.180 1.0 73.49 473 A 1 
ATOM 3430 N NH2 . ARG A ? 473 ? -3.502  -1.162  -25.429 1.0 70.88 473 A 1 
ATOM 3431 N N   . GLU A ? 474 ? 1.094   -5.214  -22.542 1.0 98.39 474 A 1 
ATOM 3432 C CA  . GLU A ? 474 ? 1.728   -6.036  -23.587 1.0 98.31 474 A 1 
ATOM 3433 C C   . GLU A ? 474 ? 2.448   -7.287  -23.034 1.0 98.5  474 A 1 
ATOM 3434 O O   . GLU A ? 474 ? 2.818   -8.177  -23.796 1.0 98.19 474 A 1 
ATOM 3435 C CB  . GLU A ? 474 ? 2.706   -5.168  -24.399 1.0 98.07 474 A 1 
ATOM 3436 C CG  . GLU A ? 474 ? 2.046   -3.967  -25.089 1.0 96.9  474 A 1 
ATOM 3437 C CD  . GLU A ? 474 ? 0.989   -4.349  -26.140 1.0 96.34 474 A 1 
ATOM 3438 O OE1 . GLU A ? 474 ? -0.136  -3.797  -26.136 1.0 91.47 474 A 1 
ATOM 3439 O OE2 . GLU A ? 474 ? 1.299   -5.128  -27.068 1.0 92.24 474 A 1 
ATOM 3440 N N   . PHE A ? 475 ? 2.615   -7.369  -21.717 1.0 98.58 475 A 1 
ATOM 3441 C CA  . PHE A ? 475 ? 3.249   -8.500  -21.030 1.0 98.73 475 A 1 
ATOM 3442 C C   . PHE A ? 475 ? 2.263   -9.378  -20.242 1.0 98.81 475 A 1 
ATOM 3443 O O   . PHE A ? 475 ? 2.656   -10.415 -19.699 1.0 98.66 475 A 1 
ATOM 3444 C CB  . PHE A ? 475 ? 4.375   -7.963  -20.139 1.0 98.75 475 A 1 
ATOM 3445 C CG  . PHE A ? 475 ? 5.447   -7.225  -20.916 1.0 98.79 475 A 1 
ATOM 3446 C CD1 . PHE A ? 475 ? 6.506   -7.934  -21.503 1.0 98.63 475 A 1 
ATOM 3447 C CD2 . PHE A ? 475 ? 5.352   -5.834  -21.107 1.0 98.63 475 A 1 
ATOM 3448 C CE1 . PHE A ? 475 ? 7.467   -7.261  -22.274 1.0 98.48 475 A 1 
ATOM 3449 C CE2 . PHE A ? 475 ? 6.311   -5.159  -21.885 1.0 98.47 475 A 1 
ATOM 3450 C CZ  . PHE A ? 475 ? 7.367   -5.871  -22.469 1.0 98.53 475 A 1 
ATOM 3451 N N   . VAL A ? 476 ? 0.989   -8.982  -20.167 1.0 98.65 476 A 1 
ATOM 3452 C CA  . VAL A ? 476 ? -0.067  -9.774  -19.521 1.0 98.67 476 A 1 
ATOM 3453 C C   . VAL A ? 476 ? -0.571  -10.829 -20.505 1.0 98.61 476 A 1 
ATOM 3454 O O   . VAL A ? 476 ? -0.852  -10.525 -21.658 1.0 98.35 476 A 1 
ATOM 3455 C CB  . VAL A ? 476 ? -1.214  -8.885  -19.013 1.0 98.63 476 A 1 
ATOM 3456 C CG1 . VAL A ? 476 ? -2.287  -9.711  -18.289 1.0 98.12 476 A 1 
ATOM 3457 C CG2 . VAL A ? 476 ? -0.711  -7.835  -18.014 1.0 98.17 476 A 1 
ATOM 3458 N N   . ALA A ? 477 ? -0.694  -12.077 -20.056 1.0 98.56 477 A 1 
ATOM 3459 C CA  . ALA A ? 477 ? -1.204  -13.153 -20.897 1.0 98.47 477 A 1 
ATOM 3460 C C   . ALA A ? 477 ? -2.691  -12.954 -21.243 1.0 98.4  477 A 1 
ATOM 3461 O O   . ALA A ? 477 ? -3.488  -12.516 -20.410 1.0 97.74 477 A 1 
ATOM 3462 C CB  . ALA A ? 477 ? -0.961  -14.496 -20.205 1.0 98.19 477 A 1 
ATOM 3463 N N   . ASP A ? 478 ? -3.074  -13.352 -22.456 1.0 98.08 478 A 1 
ATOM 3464 C CA  . ASP A ? 478 ? -4.461  -13.303 -22.915 1.0 97.84 478 A 1 
ATOM 3465 C C   . ASP A ? 478 ? -5.404  -14.060 -21.968 1.0 97.9  478 A 1 
ATOM 3466 O O   . ASP A ? 478 ? -5.133  -15.184 -21.536 1.0 96.73 478 A 1 
ATOM 3467 C CB  . ASP A ? 478 ? -4.583  -13.885 -24.332 1.0 97.1  478 A 1 
ATOM 3468 C CG  . ASP A ? 478 ? -3.960  -13.013 -25.430 1.0 94.08 478 A 1 
ATOM 3469 O OD1 . ASP A ? 478 ? -3.898  -11.781 -25.238 1.0 90.23 478 A 1 
ATOM 3470 O OD2 . ASP A ? 478 ? -3.597  -13.598 -26.475 1.0 90.11 478 A 1 
ATOM 3471 N N   . GLY A ? 479 ? -6.552  -13.445 -21.669 1.0 96.57 479 A 1 
ATOM 3472 C CA  . GLY A ? 479 ? -7.586  -14.025 -20.809 1.0 96.39 479 A 1 
ATOM 3473 C C   . GLY A ? 479 ? -7.355  -13.866 -19.303 1.0 97.29 479 A 1 
ATOM 3474 O O   . GLY A ? 479 ? -8.227  -14.266 -18.534 1.0 95.92 479 A 1 
ATOM 3475 N N   . VAL A ? 480 ? -6.243  -13.266 -18.877 1.0 97.91 480 A 1 
ATOM 3476 C CA  . VAL A ? 480 ? -6.020  -12.900 -17.470 1.0 98.31 480 A 1 
ATOM 3477 C C   . VAL A ? 480 ? -6.672  -11.546 -17.186 1.0 98.36 480 A 1 
ATOM 3478 O O   . VAL A ? 480 ? -6.308  -10.533 -17.783 1.0 98.0  480 A 1 
ATOM 3479 C CB  . VAL A ? 480 ? -4.518  -12.884 -17.119 1.0 98.29 480 A 1 
ATOM 3480 C CG1 . VAL A ? 480 ? -4.273  -12.497 -15.653 1.0 97.6  480 A 1 
ATOM 3481 C CG2 . VAL A ? 480 ? -3.884  -14.267 -17.341 1.0 97.49 480 A 1 
ATOM 3482 N N   . ASP A ? 481 ? -7.607  -11.492 -16.234 1.0 98.53 481 A 1 
ATOM 3483 C CA  . ASP A ? 481 ? -8.121  -10.222 -15.727 1.0 98.56 481 A 1 
ATOM 3484 C C   . ASP A ? 481 ? -7.062  -9.547  -14.851 1.0 98.73 481 A 1 
ATOM 3485 O O   . ASP A ? 481 ? -6.585  -10.114 -13.868 1.0 98.46 481 A 1 
ATOM 3486 C CB  . ASP A ? 481 ? -9.434  -10.427 -14.961 1.0 98.06 481 A 1 
ATOM 3487 C CG  . ASP A ? 481 ? -10.686 -10.338 -15.839 1.0 96.52 481 A 1 
ATOM 3488 O OD1 . ASP A ? 481 ? -10.674 -9.556  -16.825 1.0 93.23 481 A 1 
ATOM 3489 O OD2 . ASP A ? 481 ? -11.711 -10.945 -15.448 1.0 92.4  481 A 1 
ATOM 3490 N N   . TRP A ? 482 ? -6.683  -8.314  -15.189 1.0 98.69 482 A 1 
ATOM 3491 C CA  . TRP A ? 482 ? -5.569  -7.650  -14.519 1.0 98.74 482 A 1 
ATOM 3492 C C   . TRP A ? 482 ? -5.863  -6.207  -14.119 1.0 98.79 482 A 1 
ATOM 3493 O O   . TRP A ? 482 ? -6.671  -5.513  -14.736 1.0 98.58 482 A 1 
ATOM 3494 C CB  . TRP A ? 482 ? -4.303  -7.752  -15.379 1.0 98.37 482 A 1 
ATOM 3495 C CG  . TRP A ? 482 ? -4.249  -6.796  -16.521 1.0 98.14 482 A 1 
ATOM 3496 C CD1 . TRP A ? 482 ? -5.013  -6.847  -17.636 1.0 96.95 482 A 1 
ATOM 3497 C CD2 . TRP A ? 482 ? -3.427  -5.593  -16.651 1.0 97.58 482 A 1 
ATOM 3498 N NE1 . TRP A ? 482 ? -4.725  -5.764  -18.445 1.0 95.77 482 A 1 
ATOM 3499 C CE2 . TRP A ? 482 ? -3.749  -4.959  -17.889 1.0 96.8  482 A 1 
ATOM 3500 C CE3 . TRP A ? 482 ? -2.449  -4.976  -15.846 1.0 95.23 482 A 1 
ATOM 3501 C CZ2 . TRP A ? 482 ? -3.133  -3.772  -18.308 1.0 94.28 482 A 1 
ATOM 3502 C CZ3 . TRP A ? 482 ? -1.822  -3.786  -16.257 1.0 93.43 482 A 1 
ATOM 3503 C CH2 . TRP A ? 482 ? -2.162  -3.180  -17.486 1.0 92.56 482 A 1 
ATOM 3504 N N   . ALA A ? 483 ? -5.156  -5.756  -13.083 1.0 98.74 483 A 1 
ATOM 3505 C CA  . ALA A ? 483 ? -5.133  -4.366  -12.658 1.0 98.8  483 A 1 
ATOM 3506 C C   . ALA A ? 483 ? -3.715  -3.928  -12.298 1.0 98.85 483 A 1 
ATOM 3507 O O   . ALA A ? 483 ? -2.999  -4.626  -11.582 1.0 98.74 483 A 1 
ATOM 3508 C CB  . ALA A ? 483 ? -6.100  -4.170  -11.487 1.0 98.66 483 A 1 
ATOM 3509 N N   . HIS A ? 484 ? -3.349  -2.728  -12.750 1.0 98.8  484 A 1 
ATOM 3510 C CA  . HIS A ? 484 ? -2.165  -1.984  -12.342 1.0 98.83 484 A 1 
ATOM 3511 C C   . HIS A ? 484 ? -2.576  -0.855  -11.396 1.0 98.85 484 A 1 
ATOM 3512 O O   . HIS A ? 484 ? -3.456  -0.062  -11.729 1.0 98.71 484 A 1 
ATOM 3513 C CB  . HIS A ? 484 ? -1.444  -1.456  -13.590 1.0 98.66 484 A 1 
ATOM 3514 C CG  . HIS A ? 484 ? -0.434  -0.380  -13.273 1.0 98.46 484 A 1 
ATOM 3515 N ND1 . HIS A ? 484 ? 0.605   -0.489  -12.383 1.0 95.87 484 A 1 
ATOM 3516 C CD2 . HIS A ? 484 ? -0.422  0.907   -13.747 1.0 96.48 484 A 1 
ATOM 3517 C CE1 . HIS A ? 484 ? 1.224   0.705   -12.318 1.0 96.52 484 A 1 
ATOM 3518 N NE2 . HIS A ? 484 ? 0.634   1.586   -13.138 1.0 96.68 484 A 1 
ATOM 3519 N N   . ILE A ? 485 ? -1.932  -0.762  -10.236 1.0 98.73 485 A 1 
ATOM 3520 C CA  . ILE A ? 485 ? -2.153  0.283   -9.235  1.0 98.8  485 A 1 
ATOM 3521 C C   . ILE A ? 485 ? -0.900  1.165   -9.167  1.0 98.8  485 A 1 
ATOM 3522 O O   . ILE A ? 485 ? 0.085   0.810   -8.511  1.0 98.68 485 A 1 
ATOM 3523 C CB  . ILE A ? 485 ? -2.532  -0.317  -7.854  1.0 98.82 485 A 1 
ATOM 3524 C CG1 . ILE A ? 485 ? -3.638  -1.403  -7.943  1.0 98.6  485 A 1 
ATOM 3525 C CG2 . ILE A ? 485 ? -2.982  0.826   -6.922  1.0 98.63 485 A 1 
ATOM 3526 C CD1 . ILE A ? 485 ? -3.948  -2.091  -6.601  1.0 98.2  485 A 1 
ATOM 3527 N N   . ASP A ? 486 ? -0.926  2.325   -9.834  1.0 98.83 486 A 1 
ATOM 3528 C CA  . ASP A ? 486 ? 0.160   3.310   -9.758  1.0 98.82 486 A 1 
ATOM 3529 C C   . ASP A ? 486 ? 0.077   4.087   -8.440  1.0 98.8  486 A 1 
ATOM 3530 O O   . ASP A ? 486 ? -0.882  4.821   -8.171  1.0 98.56 486 A 1 
ATOM 3531 C CB  . ASP A ? 486 ? 0.179   4.231   -10.989 1.0 98.73 486 A 1 
ATOM 3532 C CG  . ASP A ? 486 ? 1.491   5.029   -11.141 1.0 98.58 486 A 1 
ATOM 3533 O OD1 . ASP A ? 486 ? 2.256   5.163   -10.157 1.0 98.02 486 A 1 
ATOM 3534 O OD2 . ASP A ? 486 ? 1.761   5.513   -12.265 1.0 97.88 486 A 1 
ATOM 3535 N N   . ILE A ? 487 ? 1.101   3.906   -7.606  1.0 98.79 487 A 1 
ATOM 3536 C CA  . ILE A ? 487 ? 1.209   4.469   -6.260  1.0 98.79 487 A 1 
ATOM 3537 C C   . ILE A ? 487 ? 2.355   5.479   -6.131  1.0 98.75 487 A 1 
ATOM 3538 O O   . ILE A ? 487 ? 2.798   5.750   -5.014  1.0 98.51 487 A 1 
ATOM 3539 C CB  . ILE A ? 487 ? 1.283   3.357   -5.190  1.0 98.78 487 A 1 
ATOM 3540 C CG1 . ILE A ? 487 ? 2.460   2.392   -5.440  1.0 98.68 487 A 1 
ATOM 3541 C CG2 . ILE A ? 487 ? -0.053  2.601   -5.125  1.0 98.63 487 A 1 
ATOM 3542 C CD1 . ILE A ? 487 ? 2.823   1.530   -4.222  1.0 98.34 487 A 1 
ATOM 3543 N N   . ALA A ? 488 ? 2.838   6.069   -7.232  1.0 98.7  488 A 1 
ATOM 3544 C CA  . ALA A ? 488 ? 3.992   6.970   -7.204  1.0 98.52 488 A 1 
ATOM 3545 C C   . ALA A ? 488 ? 3.843   8.120   -6.190  1.0 98.34 488 A 1 
ATOM 3546 O O   . ALA A ? 488 ? 4.766   8.390   -5.418  1.0 97.41 488 A 1 
ATOM 3547 C CB  . ALA A ? 488 ? 4.225   7.505   -8.622  1.0 98.23 488 A 1 
ATOM 3548 N N   . GLY A ? 489 ? 2.668   8.768   -6.143  1.0 98.19 489 A 1 
ATOM 3549 C CA  . GLY A ? 489 ? 2.335   9.755   -5.112  1.0 97.92 489 A 1 
ATOM 3550 C C   . GLY A ? 489 ? 1.954   9.136   -3.760  1.0 98.16 489 A 1 
ATOM 3551 O O   . GLY A ? 489 ? 2.556   9.479   -2.743  1.0 97.53 489 A 1 
ATOM 3552 N N   . PRO A ? 490 ? 0.977   8.207   -3.711  1.0 98.21 490 A 1 
ATOM 3553 C CA  . PRO A ? 490 ? 0.457   7.682   -2.448  1.0 98.19 490 A 1 
ATOM 3554 C C   . PRO A ? 490 ? 1.436   6.863   -1.603  1.0 98.46 490 A 1 
ATOM 3555 O O   . PRO A ? 490 ? 1.227   6.772   -0.399  1.0 97.86 490 A 1 
ATOM 3556 C CB  . PRO A ? 490 ? -0.755  6.832   -2.824  1.0 97.11 490 A 1 
ATOM 3557 C CG  . PRO A ? 490 ? -1.227  7.460   -4.126  1.0 95.06 490 A 1 
ATOM 3558 C CD  . PRO A ? 490 ? 0.067   7.856   -4.802  1.0 97.71 490 A 1 
ATOM 3559 N N   . ALA A ? 491 ? 2.483   6.270   -2.175  1.0 98.52 491 A 1 
ATOM 3560 C CA  . ALA A ? 491 ? 3.390   5.367   -1.457  1.0 98.54 491 A 1 
ATOM 3561 C C   . ALA A ? 491 ? 4.207   6.044   -0.344  1.0 98.61 491 A 1 
ATOM 3562 O O   . ALA A ? 491 ? 4.587   5.390   0.633   1.0 98.28 491 A 1 
ATOM 3563 C CB  . ALA A ? 491 ? 4.325   4.718   -2.474  1.0 98.26 491 A 1 
ATOM 3564 N N   . TYR A ? 492 ? 4.481   7.363   -0.481  1.0 98.5  492 A 1 
ATOM 3565 C CA  . TYR A ? 492 ? 5.378   8.072   0.428   1.0 98.4  492 A 1 
ATOM 3566 C C   . TYR A ? 492 ? 4.896   9.498   0.723   1.0 98.39 492 A 1 
ATOM 3567 O O   . TYR A ? 492 ? 4.853   10.361  -0.150  1.0 97.79 492 A 1 
ATOM 3568 C CB  . TYR A ? 492 ? 6.793   8.059   -0.165  1.0 98.13 492 A 1 
ATOM 3569 C CG  . TYR A ? 492 ? 7.880   8.305   0.862   1.0 98.11 492 A 1 
ATOM 3570 C CD1 . TYR A ? 492 ? 8.393   9.602   1.067   1.0 97.4  492 A 1 
ATOM 3571 C CD2 . TYR A ? 492 ? 8.392   7.222   1.602   1.0 97.48 492 A 1 
ATOM 3572 C CE1 . TYR A ? 492 ? 9.424   9.811   2.007   1.0 96.92 492 A 1 
ATOM 3573 C CE2 . TYR A ? 492 ? 9.421   7.428   2.543   1.0 96.96 492 A 1 
ATOM 3574 C CZ  . TYR A ? 492 ? 9.941   8.723   2.743   1.0 97.09 492 A 1 
ATOM 3575 O OH  . TYR A ? 492 ? 10.943  8.918   3.644   1.0 96.11 492 A 1 
ATOM 3576 N N   . ASN A ? 493 ? 4.554   9.766   1.977   1.0 98.17 493 A 1 
ATOM 3577 C CA  . ASN A ? 493 ? 4.067   11.072  2.414   1.0 98.08 493 A 1 
ATOM 3578 C C   . ASN A ? 493 ? 5.238   12.004  2.765   1.0 97.9  493 A 1 
ATOM 3579 O O   . ASN A ? 493 ? 5.860   11.874  3.829   1.0 97.2  493 A 1 
ATOM 3580 C CB  . ASN A ? 493 ? 3.100   10.862  3.589   1.0 97.81 493 A 1 
ATOM 3581 C CG  . ASN A ? 493 ? 2.574   12.171  4.148   1.0 97.87 493 A 1 
ATOM 3582 O OD1 . ASN A ? 493 ? 2.550   13.207  3.502   1.0 95.64 493 A 1 
ATOM 3583 N ND2 . ASN A ? 493 ? 2.125   12.167  5.376   1.0 95.47 493 A 1 
ATOM 3584 N N   . THR A ? 494 ? 5.524   12.977  1.906   1.0 97.8  494 A 1 
ATOM 3585 C CA  . THR A ? 494 ? 6.543   14.015  2.148   1.0 97.22 494 A 1 
ATOM 3586 C C   . THR A ? 494 ? 6.045   15.156  3.034   1.0 97.06 494 A 1 
ATOM 3587 O O   . THR A ? 494 ? 6.856   15.855  3.653   1.0 95.97 494 A 1 
ATOM 3588 C CB  . THR A ? 494 ? 7.059   14.576  0.817   1.0 96.57 494 A 1 
ATOM 3589 O OG1 . THR A ? 494 ? 5.985   15.016  0.025   1.0 94.71 494 A 1 
ATOM 3590 C CG2 . THR A ? 494 ? 7.812   13.505  0.026   1.0 93.79 494 A 1 
ATOM 3591 N N   . ASP A ? 495 ? 4.723   15.296  3.156   1.0 96.83 495 A 1 
ATOM 3592 C CA  . ASP A ? 495 ? 4.045   16.372  3.873   1.0 96.6  495 A 1 
ATOM 3593 C C   . ASP A ? 495 ? 3.828   16.058  5.366   1.0 97.14 495 A 1 
ATOM 3594 O O   . ASP A ? 495 ? 4.409   15.137  5.953   1.0 96.15 495 A 1 
ATOM 3595 C CB  . ASP A ? 495 ? 2.726   16.696  3.147   1.0 95.38 495 A 1 
ATOM 3596 C CG  . ASP A ? 495 ? 2.951   17.248  1.744   1.0 89.91 495 A 1 
ATOM 3597 O OD1 . ASP A ? 495 ? 3.863   18.098  1.619   1.0 85.72 495 A 1 
ATOM 3598 O OD2 . ASP A ? 495 ? 2.195   16.830  0.840   1.0 83.41 495 A 1 
ATOM 3599 N N   . SER A ? 496 ? 2.984   16.862  6.018   1.0 97.05 496 A 1 
ATOM 3600 C CA  . SER A ? 496 ? 2.568   16.628  7.399   1.0 96.89 496 A 1 
ATOM 3601 C C   . SER A ? 496 ? 1.737   15.343  7.531   1.0 97.52 496 A 1 
ATOM 3602 O O   . SER A ? 496 ? 0.980   15.001  6.618   1.0 97.08 496 A 1 
ATOM 3603 C CB  . SER A ? 496 ? 1.775   17.826  7.925   1.0 95.65 496 A 1 
ATOM 3604 O OG  . SER A ? 496 ? 2.638   18.940  8.029   1.0 85.99 496 A 1 
ATOM 3605 N N   . PRO A ? 497 ? 1.819   14.624  8.671   1.0 97.65 497 A 1 
ATOM 3606 C CA  . PRO A ? 497 ? 0.968   13.469  8.929   1.0 97.64 497 A 1 
ATOM 3607 C C   . PRO A ? 497 ? -0.522  13.837  8.930   1.0 97.72 497 A 1 
ATOM 3608 O O   . PRO A ? 497 ? -0.903  14.908  9.414   1.0 97.05 497 A 1 
ATOM 3609 C CB  . PRO A ? 497 ? 1.390   12.927  10.294  1.0 96.94 497 A 1 
ATOM 3610 C CG  . PRO A ? 497 ? 2.799   13.480  10.490  1.0 95.21 497 A 1 
ATOM 3611 C CD  . PRO A ? 497 ? 2.757   14.811  9.756   1.0 97.14 497 A 1 
ATOM 3612 N N   . TRP A ? 498 ? -1.389  12.919  8.465   1.0 97.56 498 A 1 
ATOM 3613 C CA  . TRP A ? 498 ? -2.844  13.105  8.435   1.0 97.44 498 A 1 
ATOM 3614 C C   . TRP A ? 498 ? -3.577  11.789  8.721   1.0 97.8  498 A 1 
ATOM 3615 O O   . TRP A ? 498 ? -3.090  10.715  8.366   1.0 97.18 498 A 1 
ATOM 3616 C CB  . TRP A ? 498 ? -3.246  13.684  7.071   1.0 96.37 498 A 1 
ATOM 3617 C CG  . TRP A ? 498 ? -2.920  12.815  5.893   1.0 95.87 498 A 1 
ATOM 3618 C CD1 . TRP A ? 498 ? -1.758  12.818  5.210   1.0 92.84 498 A 1 
ATOM 3619 C CD2 . TRP A ? 498 ? -3.744  11.784  5.266   1.0 94.8  498 A 1 
ATOM 3620 N NE1 . TRP A ? 498 ? -1.796  11.868  4.205   1.0 90.04 498 A 1 
ATOM 3621 C CE2 . TRP A ? 498 ? -2.998  11.201  4.194   1.0 93.57 498 A 1 
ATOM 3622 C CE3 . TRP A ? 498 ? -5.044  11.282  5.495   1.0 90.99 498 A 1 
ATOM 3623 C CZ2 . TRP A ? 498 ? -3.517  10.167  3.394   1.0 89.96 498 A 1 
ATOM 3624 C CZ3 . TRP A ? 498 ? -5.574  10.247  4.697   1.0 88.8  498 A 1 
ATOM 3625 C CH2 . TRP A ? 498 ? -4.816  9.692   3.653   1.0 87.61 498 A 1 
ATOM 3626 N N   . GLY A ? 499 ? -4.726  11.846  9.403   1.0 97.22 499 A 1 
ATOM 3627 C CA  . GLY A ? 499 ? -5.441  10.634  9.823   1.0 97.29 499 A 1 
ATOM 3628 C C   . GLY A ? 499 ? -4.495  9.629   10.499  1.0 97.82 499 A 1 
ATOM 3629 O O   . GLY A ? 499 ? -3.767  9.981   11.427  1.0 97.04 499 A 1 
ATOM 3630 N N   . TYR A ? 500 ? -4.464  8.399   9.985   1.0 98.17 500 A 1 
ATOM 3631 C CA  . TYR A ? 500 ? -3.534  7.336   10.394  1.0 98.3  500 A 1 
ATOM 3632 C C   . TYR A ? 500 ? -2.249  7.274   9.541   1.0 98.36 500 A 1 
ATOM 3633 O O   . TYR A ? 500 ? -1.446  6.352   9.697   1.0 97.69 500 A 1 
ATOM 3634 C CB  . TYR A ? 500 ? -4.291  5.997   10.385  1.0 98.13 500 A 1 
ATOM 3635 C CG  . TYR A ? 500 ? -4.960  5.687   9.058   1.0 98.21 500 A 1 
ATOM 3636 C CD1 . TYR A ? 500 ? -6.350  5.874   8.916   1.0 97.52 500 A 1 
ATOM 3637 C CD2 . TYR A ? 500 ? -4.205  5.254   7.952   1.0 97.48 500 A 1 
ATOM 3638 C CE1 . TYR A ? 500 ? -6.977  5.649   7.677   1.0 96.73 500 A 1 
ATOM 3639 C CE2 . TYR A ? 500 ? -4.829  5.040   6.709   1.0 96.6  500 A 1 
ATOM 3640 C CZ  . TYR A ? 500 ? -6.216  5.244   6.567   1.0 96.86 500 A 1 
ATOM 3641 O OH  . TYR A ? 500 ? -6.812  5.062   5.360   1.0 95.45 500 A 1 
ATOM 3642 N N   . THR A ? 501 ? -2.040  8.213   8.616   1.0 98.23 501 A 1 
ATOM 3643 C CA  . THR A ? 501 ? -0.889  8.232   7.704   1.0 98.22 501 A 1 
ATOM 3644 C C   . THR A ? 501 ? 0.243   9.084   8.289   1.0 98.19 501 A 1 
ATOM 3645 O O   . THR A ? 501 ? 0.046   10.279  8.526   1.0 97.76 501 A 1 
ATOM 3646 C CB  . THR A ? 501 ? -1.300  8.731   6.312   1.0 97.96 501 A 1 
ATOM 3647 O OG1 . THR A ? 501 ? -2.314  7.894   5.810   1.0 96.55 501 A 1 
ATOM 3648 C CG2 . THR A ? 501 ? -0.156  8.688   5.303   1.0 96.54 501 A 1 
ATOM 3649 N N   . PRO A ? 502 ? 1.435   8.500   8.547   1.0 97.05 502 A 1 
ATOM 3650 C CA  . PRO A ? 502 ? 2.592   9.235   9.042   1.0 96.64 502 A 1 
ATOM 3651 C C   . PRO A ? 502 ? 3.269   10.037  7.918   1.0 97.32 502 A 1 
ATOM 3652 O O   . PRO A ? 502 ? 2.901   9.944   6.749   1.0 97.33 502 A 1 
ATOM 3653 C CB  . PRO A ? 502 ? 3.518   8.155   9.612   1.0 95.72 502 A 1 
ATOM 3654 C CG  . PRO A ? 502 ? 3.303   6.992   8.646   1.0 94.73 502 A 1 
ATOM 3655 C CD  . PRO A ? 502 ? 1.815   7.098   8.320   1.0 96.16 502 A 1 
ATOM 3656 N N   . LYS A ? 503 ? 4.314   10.791  8.256   1.0 97.51 503 A 1 
ATOM 3657 C CA  . LYS A ? 503 ? 5.325   11.223  7.284   1.0 97.21 503 A 1 
ATOM 3658 C C   . LYS A ? 503 ? 6.225   10.030  6.936   1.0 97.2  503 A 1 
ATOM 3659 O O   . LYS A ? 503 ? 6.573   9.269   7.837   1.0 96.15 503 A 1 
ATOM 3660 C CB  . LYS A ? 503 ? 6.111   12.413  7.853   1.0 96.45 503 A 1 
ATOM 3661 C CG  . LYS A ? 503 ? 7.126   12.948  6.837   1.0 93.17 503 A 1 
ATOM 3662 C CD  . LYS A ? 503 ? 7.720   14.289  7.276   1.0 90.95 503 A 1 
ATOM 3663 C CE  . LYS A ? 503 ? 8.638   14.789  6.152   1.0 86.96 503 A 1 
ATOM 3664 N NZ  . LYS A ? 503 ? 8.926   16.238  6.263   1.0 78.52 503 A 1 
ATOM 3665 N N   . GLY A ? 504 ? 6.617   9.890   5.670   1.0 97.48 504 A 1 
ATOM 3666 C CA  . GLY A ? 504 ? 7.339   8.728   5.160   1.0 97.84 504 A 1 
ATOM 3667 C C   . GLY A ? 504 ? 6.401   7.682   4.551   1.0 98.36 504 A 1 
ATOM 3668 O O   . GLY A ? 504 ? 5.353   8.024   4.001   1.0 98.21 504 A 1 
ATOM 3669 N N   . ALA A ? 505 ? 6.776   6.414   4.650   1.0 98.15 505 A 1 
ATOM 3670 C CA  . ALA A ? 505 ? 6.037   5.307   4.056   1.0 98.32 505 A 1 
ATOM 3671 C C   . ALA A ? 505 ? 4.576   5.226   4.533   1.0 98.44 505 A 1 
ATOM 3672 O O   . ALA A ? 505 ? 4.287   5.279   5.730   1.0 98.28 505 A 1 
ATOM 3673 C CB  . ALA A ? 505 ? 6.772   4.016   4.378   1.0 98.17 505 A 1 
ATOM 3674 N N   . THR A ? 506 ? 3.654   5.059   3.585   1.0 98.45 506 A 1 
ATOM 3675 C CA  . THR A ? 506 ? 2.215   4.986   3.882   1.0 98.56 506 A 1 
ATOM 3676 C C   . THR A ? 506 ? 1.719   3.549   4.035   1.0 98.61 506 A 1 
ATOM 3677 O O   . THR A ? 506 ? 0.767   3.314   4.778   1.0 98.46 506 A 1 
ATOM 3678 C CB  . THR A ? 506 ? 1.398   5.682   2.796   1.0 98.55 506 A 1 
ATOM 3679 O OG1 . THR A ? 506 ? 1.521   4.921   1.619   1.0 98.05 506 A 1 
ATOM 3680 C CG2 . THR A ? 506 ? 1.860   7.118   2.529   1.0 97.84 506 A 1 
ATOM 3681 N N   . GLY A ? 507 ? 2.362   2.600   3.363   1.0 98.39 507 A 1 
ATOM 3682 C CA  . GLY A ? 507 ? 1.945   1.198   3.258   1.0 98.47 507 A 1 
ATOM 3683 C C   . GLY A ? 507 ? 0.833   0.932   2.233   1.0 98.66 507 A 1 
ATOM 3684 O O   . GLY A ? 507 ? 0.368   -0.199  2.138   1.0 98.41 507 A 1 
ATOM 3685 N N   . VAL A ? 508 ? 0.411   1.939   1.470   1.0 98.42 508 A 1 
ATOM 3686 C CA  . VAL A ? 508 ? -0.498  1.785   0.313   1.0 98.45 508 A 1 
ATOM 3687 C C   . VAL A ? 508 ? 0.215   0.977   -0.780  1.0 98.54 508 A 1 
ATOM 3688 O O   . VAL A ? 508 ? 1.405   1.214   -0.995  1.0 97.62 508 A 1 
ATOM 3689 C CB  . VAL A ? 508 ? -0.931  3.178   -0.200  1.0 97.48 508 A 1 
ATOM 3690 C CG1 . VAL A ? 508 ? -1.719  3.137   -1.513  1.0 92.56 508 A 1 
ATOM 3691 C CG2 . VAL A ? 508 ? -1.813  3.882   0.834   1.0 93.18 508 A 1 
ATOM 3692 N N   . PRO A ? 509 ? -0.455  0.028   -1.481  1.0 98.4  509 A 1 
ATOM 3693 C CA  . PRO A ? 509 ? -1.875  -0.315  -1.399  1.0 98.55 509 A 1 
ATOM 3694 C C   . PRO A ? 509 ? -2.134  -1.668  -0.706  1.0 98.64 509 A 1 
ATOM 3695 O O   . PRO A ? 509 ? -2.937  -2.474  -1.182  1.0 98.24 509 A 1 
ATOM 3696 C CB  . PRO A ? 509 ? -2.342  -0.289  -2.857  1.0 98.3  509 A 1 
ATOM 3697 C CG  . PRO A ? 509 ? -1.158  -0.947  -3.577  1.0 97.96 509 A 1 
ATOM 3698 C CD  . PRO A ? 509 ? 0.056   -0.516  -2.734  1.0 98.43 509 A 1 
ATOM 3699 N N   . THR A ? 510 ? -1.455  -1.951  0.418   1.0 98.57 510 A 1 
ATOM 3700 C CA  . THR A ? 510 ? -1.551  -3.255  1.105   1.0 98.62 510 A 1 
ATOM 3701 C C   . THR A ? 510 ? -2.996  -3.620  1.463   1.0 98.66 510 A 1 
ATOM 3702 O O   . THR A ? 510 ? -3.403  -4.765  1.255   1.0 98.55 510 A 1 
ATOM 3703 C CB  . THR A ? 510 ? -0.691  -3.272  2.385   1.0 98.49 510 A 1 
ATOM 3704 O OG1 . THR A ? 510 ? 0.647   -2.964  2.092   1.0 97.75 510 A 1 
ATOM 3705 C CG2 . THR A ? 510 ? -0.689  -4.630  3.092   1.0 98.0  510 A 1 
ATOM 3706 N N   . ARG A ? 511 ? -3.789  -2.665  1.980   1.0 98.76 511 A 1 
ATOM 3707 C CA  . ARG A ? 511 ? -5.198  -2.920  2.319   1.0 98.74 511 A 1 
ATOM 3708 C C   . ARG A ? 511 ? -6.048  -3.199  1.088   1.0 98.77 511 A 1 
ATOM 3709 O O   . ARG A ? 511 ? -6.838  -4.136  1.126   1.0 98.56 511 A 1 
ATOM 3710 C CB  . ARG A ? 511 ? -5.811  -1.764  3.106   1.0 98.44 511 A 1 
ATOM 3711 C CG  . ARG A ? 511 ? -5.375  -1.728  4.572   1.0 96.8  511 A 1 
ATOM 3712 C CD  . ARG A ? 511 ? -6.263  -0.761  5.362   1.0 95.79 511 A 1 
ATOM 3713 N NE  . ARG A ? 511 ? -6.142  0.610   4.827   1.0 92.01 511 A 1 
ATOM 3714 C CZ  . ARG A ? 511 ? -5.449  1.594   5.332   1.0 92.73 511 A 1 
ATOM 3715 N NH1 . ARG A ? 511 ? -4.912  1.528   6.512   1.0 83.61 511 A 1 
ATOM 3716 N NH2 . ARG A ? 511 ? -5.265  2.672   4.641   1.0 85.23 511 A 1 
ATOM 3717 N N   . THR A ? 512 ? -5.865  -2.437  0.013   1.0 98.7  512 A 1 
ATOM 3718 C CA  . THR A ? 512 ? -6.581  -2.660  -1.254  1.0 98.78 512 A 1 
ATOM 3719 C C   . THR A ? 512 ? -6.323  -4.062  -1.791  1.0 98.81 512 A 1 
ATOM 3720 O O   . THR A ? 512 ? -7.273  -4.797  -2.059  1.0 98.73 512 A 1 
ATOM 3721 C CB  . THR A ? 512 ? -6.163  -1.636  -2.317  1.0 98.72 512 A 1 
ATOM 3722 O OG1 . THR A ? 512 ? -6.489  -0.344  -1.881  1.0 98.17 512 A 1 
ATOM 3723 C CG2 . THR A ? 512 ? -6.862  -1.860  -3.663  1.0 98.3  512 A 1 
ATOM 3724 N N   . MET A ? 513 ? -5.053  -4.451  -1.917  1.0 98.82 513 A 1 
ATOM 3725 C CA  . MET A ? 513 ? -4.705  -5.770  -2.443  1.0 98.81 513 A 1 
ATOM 3726 C C   . MET A ? 513 ? -5.245  -6.885  -1.552  1.0 98.84 513 A 1 
ATOM 3727 O O   . MET A ? 513 ? -5.829  -7.838  -2.058  1.0 98.71 513 A 1 
ATOM 3728 C CB  . MET A ? 513 ? -3.188  -5.910  -2.594  1.0 98.58 513 A 1 
ATOM 3729 C CG  . MET A ? 513 ? -2.626  -5.032  -3.715  1.0 96.57 513 A 1 
ATOM 3730 S SD  . MET A ? 513 ? -0.882  -5.369  -4.090  1.0 94.36 513 A 1 
ATOM 3731 C CE  . MET A ? 513 ? -0.134  -4.864  -2.526  1.0 83.43 513 A 1 
ATOM 3732 N N   . PHE A ? 514 ? -5.119  -6.758  -0.231  1.0 98.7  514 A 1 
ATOM 3733 C CA  . PHE A ? 514 ? -5.628  -7.772  0.685   1.0 98.64 514 A 1 
ATOM 3734 C C   . PHE A ? 514 ? -7.160  -7.892  0.642   1.0 98.6  514 A 1 
ATOM 3735 O O   . PHE A ? 514 ? -7.682  -9.000  0.542   1.0 98.43 514 A 1 
ATOM 3736 C CB  . PHE A ? 514 ? -5.119  -7.493  2.099   1.0 98.49 514 A 1 
ATOM 3737 C CG  . PHE A ? 514 ? -5.584  -8.561  3.062   1.0 98.23 514 A 1 
ATOM 3738 C CD1 . PHE A ? 514 ? -6.615  -8.282  3.975   1.0 97.33 514 A 1 
ATOM 3739 C CD2 . PHE A ? 514 ? -5.083  -9.868  2.937   1.0 97.56 514 A 1 
ATOM 3740 C CE1 . PHE A ? 514 ? -7.161  -9.321  4.745   1.0 96.69 514 A 1 
ATOM 3741 C CE2 . PHE A ? 514 ? -5.635  -10.907 3.700   1.0 96.62 514 A 1 
ATOM 3742 C CZ  . PHE A ? 514 ? -6.683  -10.633 4.592   1.0 96.43 514 A 1 
ATOM 3743 N N   . ALA A ? 515 ? -7.877  -6.764  0.642   1.0 98.45 515 A 1 
ATOM 3744 C CA  . ALA A ? 515 ? -9.333  -6.761  0.521   1.0 98.27 515 A 1 
ATOM 3745 C C   . ALA A ? 515 ? -9.800  -7.348  -0.822  1.0 98.35 515 A 1 
ATOM 3746 O O   . ALA A ? 515 ? -10.815 -8.033  -0.868  1.0 98.17 515 A 1 
ATOM 3747 C CB  . ALA A ? 515 ? -9.831  -5.329  0.721   1.0 98.03 515 A 1 
ATOM 3748 N N   . MET A ? 516 ? -9.042  -7.149  -1.907  1.0 98.68 516 A 1 
ATOM 3749 C CA  . MET A ? 516 ? -9.296  -7.830  -3.178  1.0 98.76 516 A 1 
ATOM 3750 C C   . MET A ? 516 ? -9.116  -9.348  -3.066  1.0 98.76 516 A 1 
ATOM 3751 O O   . MET A ? 516 ? -9.936  -10.085 -3.605  1.0 98.62 516 A 1 
ATOM 3752 C CB  . MET A ? 516 ? -8.386  -7.286  -4.290  1.0 98.75 516 A 1 
ATOM 3753 C CG  . MET A ? 516 ? -8.846  -5.925  -4.819  1.0 97.31 516 A 1 
ATOM 3754 S SD  . MET A ? 516 ? -10.556 -5.831  -5.425  1.0 97.81 516 A 1 
ATOM 3755 C CE  . MET A ? 516 ? -10.625 -7.210  -6.594  1.0 93.72 516 A 1 
ATOM 3756 N N   . LEU A ? 517 ? -8.095  -9.833  -2.356  1.0 98.6  517 A 1 
ATOM 3757 C CA  . LEU A ? 517 ? -7.930  -11.270 -2.122  1.0 98.61 517 A 1 
ATOM 3758 C C   . LEU A ? 517 ? -9.100  -11.855 -1.315  1.0 98.49 517 A 1 
ATOM 3759 O O   . LEU A ? 517 ? -9.594  -12.929 -1.651  1.0 98.34 517 A 1 
ATOM 3760 C CB  . LEU A ? 517 ? -6.597  -11.565 -1.413  1.0 98.71 517 A 1 
ATOM 3761 C CG  . LEU A ? 517 ? -5.309  -11.197 -2.174  1.0 98.48 517 A 1 
ATOM 3762 C CD1 . LEU A ? 517 ? -4.101  -11.610 -1.332  1.0 98.35 517 A 1 
ATOM 3763 C CD2 . LEU A ? 517 ? -5.211  -11.876 -3.536  1.0 98.32 517 A 1 
ATOM 3764 N N   . GLU A ? 518 ? -9.577  -11.150 -0.281  1.0 98.4  518 A 1 
ATOM 3765 C CA  . GLU A ? 518 ? -10.762 -11.556 0.491   1.0 98.02 518 A 1 
ATOM 3766 C C   . GLU A ? 518 ? -12.031 -11.554 -0.373  1.0 97.84 518 A 1 
ATOM 3767 O O   . GLU A ? 518 ? -12.823 -12.498 -0.314  1.0 97.3  518 A 1 
ATOM 3768 C CB  . GLU A ? 518 ? -10.975 -10.631 1.704   1.0 97.72 518 A 1 
ATOM 3769 C CG  . GLU A ? 518 ? -9.921  -10.822 2.802   1.0 96.24 518 A 1 
ATOM 3770 C CD  . GLU A ? 518 ? -10.258 -10.028 4.074   1.0 95.88 518 A 1 
ATOM 3771 O OE1 . GLU A ? 518 ? -10.284 -10.652 5.163   1.0 90.08 518 A 1 
ATOM 3772 O OE2 . GLU A ? 518 ? -10.486 -8.804  3.978   1.0 91.4  518 A 1 
ATOM 3773 N N   . ASP A ? 519 ? -12.215 -10.533 -1.195  1.0 98.1  519 A 1 
ATOM 3774 C CA  . ASP A ? 519 ? -13.356 -10.412 -2.097  1.0 98.03 519 A 1 
ATOM 3775 C C   . ASP A ? 519 ? -13.354 -11.526 -3.157  1.0 98.08 519 A 1 
ATOM 3776 O O   . ASP A ? 519 ? -14.373 -12.189 -3.352  1.0 97.73 519 A 1 
ATOM 3777 C CB  . ASP A ? 519 ? -13.354 -9.007  -2.708  1.0 97.89 519 A 1 
ATOM 3778 C CG  . ASP A ? 519 ? -14.580 -8.777  -3.586  1.0 97.26 519 A 1 
ATOM 3779 O OD1 . ASP A ? 519 ? -15.713 -8.848  -3.069  1.0 94.15 519 A 1 
ATOM 3780 O OD2 . ASP A ? 519 ? -14.391 -8.544  -4.793  1.0 93.9  519 A 1 
ATOM 3781 N N   . ILE A ? 520 ? -12.205 -11.813 -3.774  1.0 97.93 520 A 1 
ATOM 3782 C CA  . ILE A ? 520 ? -12.037 -12.926 -4.722  1.0 98.05 520 A 1 
ATOM 3783 C C   . ILE A ? 520 ? -12.285 -14.273 -4.030  1.0 97.87 520 A 1 
ATOM 3784 O O   . ILE A ? 520 ? -12.990 -15.119 -4.574  1.0 97.54 520 A 1 
ATOM 3785 C CB  . ILE A ? 520 ? -10.645 -12.861 -5.396  1.0 98.36 520 A 1 
ATOM 3786 C CG1 . ILE A ? 520 ? -10.557 -11.643 -6.346  1.0 98.13 520 A 1 
ATOM 3787 C CG2 . ILE A ? 520 ? -10.343 -14.151 -6.185  1.0 98.18 520 A 1 
ATOM 3788 C CD1 . ILE A ? 520 ? -9.121  -11.272 -6.741  1.0 97.67 520 A 1 
ATOM 3789 N N   . ALA A ? 521 ? -11.785 -14.467 -2.816  1.0 97.71 521 A 1 
ATOM 3790 C CA  . ALA A ? 521 ? -12.016 -15.695 -2.054  1.0 97.24 521 A 1 
ATOM 3791 C C   . ALA A ? 521 ? -13.504 -15.951 -1.751  1.0 96.62 521 A 1 
ATOM 3792 O O   . ALA A ? 521 ? -13.928 -17.106 -1.662  1.0 95.7  521 A 1 
ATOM 3793 C CB  . ALA A ? 521 ? -11.208 -15.618 -0.753  1.0 97.39 521 A 1 
ATOM 3794 N N   . ASN A ? 522 ? -14.296 -14.882 -1.588  1.0 96.67 522 A 1 
ATOM 3795 C CA  . ASN A ? 522 ? -15.715 -14.963 -1.245  1.0 95.79 522 A 1 
ATOM 3796 C C   . ASN A ? 522 ? -16.647 -15.005 -2.465  1.0 95.51 522 A 1 
ATOM 3797 O O   . ASN A ? 522 ? -17.707 -15.632 -2.381  1.0 93.64 522 A 1 
ATOM 3798 C CB  . ASN A ? 522 ? -16.050 -13.780 -0.326  1.0 95.27 522 A 1 
ATOM 3799 C CG  . ASN A ? 522 ? -15.442 -13.914 1.061   1.0 93.85 522 A 1 
ATOM 3800 O OD1 . ASN A ? 522 ? -15.451 -14.966 1.688   1.0 87.84 522 A 1 
ATOM 3801 N ND2 . ASN A ? 522 ? -14.921 -12.847 1.609   1.0 87.58 522 A 1 
ATOM 3802 N N   . HIS A ? 523 ? -16.274 -14.347 -3.576  1.0 95.44 523 A 1 
ATOM 3803 C CA  . HIS A ? 523 ? -17.174 -14.115 -4.716  1.0 95.05 523 A 1 
ATOM 3804 C C   . HIS A ? 523 ? -16.666 -14.674 -6.057  1.0 95.05 523 A 1 
ATOM 3805 O O   . HIS A ? 523 ? -17.434 -14.677 -7.020  1.0 92.43 523 A 1 
ATOM 3806 C CB  . HIS A ? 523 ? -17.482 -12.613 -4.815  1.0 94.7  523 A 1 
ATOM 3807 C CG  . HIS A ? 523 ? -17.964 -11.995 -3.526  1.0 94.14 523 A 1 
ATOM 3808 N ND1 . HIS A ? 523 ? -17.297 -11.044 -2.804  1.0 85.61 523 A 1 
ATOM 3809 C CD2 . HIS A ? 523 ? -19.116 -12.280 -2.839  1.0 86.86 523 A 1 
ATOM 3810 C CE1 . HIS A ? 523 ? -18.028 -10.755 -1.708  1.0 88.01 523 A 1 
ATOM 3811 N NE2 . HIS A ? 523 ? -19.152 -11.486 -1.688  1.0 89.54 523 A 1 
ATOM 3812 N N   . GLY A ? 524 ? -15.426 -15.182 -6.123  1.0 94.27 524 A 1 
ATOM 3813 C CA  . GLY A ? 524 ? -14.795 -15.656 -7.368  1.0 94.62 524 A 1 
ATOM 3814 C C   . GLY A ? 524 ? -14.215 -14.493 -8.163  1.0 94.73 524 A 1 
ATOM 3815 O O   . GLY A ? 524 ? -14.596 -14.347 -9.329  1.0 91.74 524 A 1 
ATOM 3816 O OXT . GLY A ? 524 ? -13.370 -13.800 -7.573  1.0 91.19 524 A 1 
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