data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 43.330  5.345   7.404   1.0 50.217 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 42.836  5.355   6.031   1.0 50.217 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 41.493  4.633   5.942   1.0 50.217 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 40.542  5.136   5.334   1.0 50.217 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 43.858  4.723   5.068   1.0 50.217 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 43.323  4.737   3.635   1.0 50.217 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 45.183  5.468   5.157   1.0 50.217 1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 41.395  3.458   6.563   1.0 61.569 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 40.153  2.706   6.555   1.0 61.569 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 39.079  3.340   7.426   1.0 61.569 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 37.907  2.975   7.317   1.0 61.569 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 40.404  1.269   7.003   1.0 61.569 2   A 1 
ATOM 13   N N   . ASP A ? 3   ? 39.463  4.263   8.287   1.0 83.19  3   A 1 
ATOM 14   C CA  . ASP A ? 3   ? 38.508  4.926   9.163   1.0 83.19  3   A 1 
ATOM 15   C C   . ASP A ? 3   ? 37.815  6.110   8.504   1.0 83.19  3   A 1 
ATOM 16   O O   . ASP A ? 3   ? 37.010  6.780   9.156   1.0 83.19  3   A 1 
ATOM 17   C CB  . ASP A ? 3   ? 39.199  5.401   10.446  1.0 83.19  3   A 1 
ATOM 18   C CG  . ASP A ? 3   ? 39.681  4.252   11.310  1.0 83.19  3   A 1 
ATOM 19   O OD1 . ASP A ? 3   ? 39.159  3.130   11.168  1.0 83.19  3   A 1 
ATOM 20   O OD2 . ASP A ? 3   ? 40.588  4.486   12.137  1.0 83.19  3   A 1 
ATOM 21   N N   . ARG A ? 4   ? 38.105  6.383   7.247   1.0 91.062 4   A 1 
ATOM 22   C CA  . ARG A ? 4   ? 37.563  7.547   6.566   1.0 91.062 4   A 1 
ATOM 23   C C   . ARG A ? 4   ? 36.971  7.164   5.223   1.0 91.062 4   A 1 
ATOM 24   O O   . ARG A ? 4   ? 37.482  6.290   4.531   1.0 91.062 4   A 1 
ATOM 25   C CB  . ARG A ? 4   ? 38.646  8.611   6.369   1.0 91.062 4   A 1 
ATOM 26   C CG  . ARG A ? 4   ? 39.163  9.219   7.660   1.0 91.062 4   A 1 
ATOM 27   C CD  . ARG A ? 4   ? 38.137  10.151  8.255   1.0 91.062 4   A 1 
ATOM 28   N NE  . ARG A ? 4   ? 38.521  10.626  9.578   1.0 91.062 4   A 1 
ATOM 29   C CZ  . ARG A ? 4   ? 37.828  11.517  10.285  1.0 91.062 4   A 1 
ATOM 30   N NH1 . ARG A ? 4   ? 36.707  12.043  9.788   1.0 91.062 4   A 1 
ATOM 31   N NH2 . ARG A ? 4   ? 38.248  11.874  11.488  1.0 91.062 4   A 1 
ATOM 32   N N   . LEU A ? 5   ? 35.877  7.814   4.889   1.0 95.568 5   A 1 
ATOM 33   C CA  . LEU A ? 5   ? 35.280  7.752   3.561   1.0 95.568 5   A 1 
ATOM 34   C C   . LEU A ? 5   ? 35.632  9.048   2.846   1.0 95.568 5   A 1 
ATOM 35   O O   . LEU A ? 5   ? 35.157  10.119  3.222   1.0 95.568 5   A 1 
ATOM 36   C CB  . LEU A ? 5   ? 33.763  7.571   3.653   1.0 95.568 5   A 1 
ATOM 37   C CG  . LEU A ? 5   ? 32.971  7.658   2.350   1.0 95.568 5   A 1 
ATOM 38   C CD1 . LEU A ? 5   ? 33.395  6.562   1.384   1.0 95.568 5   A 1 
ATOM 39   C CD2 . LEU A ? 5   ? 31.479  7.574   2.632   1.0 95.568 5   A 1 
ATOM 40   N N   . ILE A ? 6   ? 36.475  8.953   1.826   1.0 95.682 6   A 1 
ATOM 41   C CA  . ILE A ? 6   ? 37.042  10.122  1.172   1.0 95.682 6   A 1 
ATOM 42   C C   . ILE A ? 6   ? 36.443  10.269  -0.219  1.0 95.682 6   A 1 
ATOM 43   O O   . ILE A ? 6   ? 36.475  9.333   -1.020  1.0 95.682 6   A 1 
ATOM 44   C CB  . ILE A ? 6   ? 38.575  10.027  1.084   1.0 95.682 6   A 1 
ATOM 45   C CG1 . ILE A ? 6   ? 39.166  9.896   2.491   1.0 95.682 6   A 1 
ATOM 46   C CG2 . ILE A ? 6   ? 39.142  11.240  0.366   1.0 95.682 6   A 1 
ATOM 47   C CD1 . ILE A ? 6   ? 40.654  9.625   2.501   1.0 95.682 6   A 1 
ATOM 48   N N   . VAL A ? 7   ? 35.882  11.436  -0.491  1.0 97.352 7   A 1 
ATOM 49   C CA  . VAL A ? 7   ? 35.317  11.775  -1.784  1.0 97.352 7   A 1 
ATOM 50   C C   . VAL A ? 7   ? 36.123  12.926  -2.367  1.0 97.352 7   A 1 
ATOM 51   O O   . VAL A ? 7   ? 36.349  13.933  -1.691  1.0 97.352 7   A 1 
ATOM 52   C CB  . VAL A ? 7   ? 33.831  12.164  -1.679  1.0 97.352 7   A 1 
ATOM 53   C CG1 . VAL A ? 7   ? 33.259  12.490  -3.053  1.0 97.352 7   A 1 
ATOM 54   C CG2 . VAL A ? 7   ? 33.041  11.047  -1.017  1.0 97.352 7   A 1 
ATOM 55   N N   . LYS A ? 8   ? 36.573  12.768  -3.610  1.0 96.554 8   A 1 
ATOM 56   C CA  . LYS A ? 8   ? 37.360  13.795  -4.275  1.0 96.554 8   A 1 
ATOM 57   C C   . LYS A ? 8   ? 36.746  14.118  -5.626  1.0 96.554 8   A 1 
ATOM 58   O O   . LYS A ? 8   ? 36.498  13.225  -6.433  1.0 96.554 8   A 1 
ATOM 59   C CB  . LYS A ? 8   ? 38.809  13.345  -4.463  1.0 96.554 8   A 1 
ATOM 60   C CG  . LYS A ? 8   ? 39.601  13.206  -3.180  1.0 96.554 8   A 1 
ATOM 61   C CD  . LYS A ? 8   ? 39.892  14.556  -2.550  1.0 96.554 8   A 1 
ATOM 62   C CE  . LYS A ? 8   ? 40.774  14.431  -1.326  1.0 96.554 8   A 1 
ATOM 63   N NZ  . LYS A ? 8   ? 41.055  15.761  -0.709  1.0 96.554 8   A 1 
ATOM 64   N N   . GLY A ? 9   ? 36.492  15.404  -5.847  1.0 98.077 9   A 1 
ATOM 65   C CA  . GLY A ? 9   ? 36.055  15.875  -7.145  1.0 98.077 9   A 1 
ATOM 66   C C   . GLY A ? 9   ? 34.668  15.438  -7.559  1.0 98.077 9   A 1 
ATOM 67   O O   . GLY A ? 9   ? 34.458  15.104  -8.729  1.0 98.077 9   A 1 
ATOM 68   N N   . ALA A ? 10  ? 33.717  15.436  -6.643  1.0 97.929 10  A 1 
ATOM 69   C CA  . ALA A ? 10  ? 32.346  15.077  -6.968  1.0 97.929 10  A 1 
ATOM 70   C C   . ALA A ? 10  ? 31.684  16.220  -7.731  1.0 97.929 10  A 1 
ATOM 71   O O   . ALA A ? 10  ? 31.605  17.344  -7.237  1.0 97.929 10  A 1 
ATOM 72   C CB  . ALA A ? 10  ? 31.563  14.749  -5.706  1.0 97.929 10  A 1 
ATOM 73   N N   . ARG A ? 11  ? 31.200  15.907  -8.925  1.0 96.832 11  A 1 
ATOM 74   C CA  . ARG A ? 11  ? 30.643  16.916  -9.824  1.0 96.832 11  A 1 
ATOM 75   C C   . ARG A ? 11  ? 29.291  16.514  -10.390 1.0 96.832 11  A 1 
ATOM 76   O O   . ARG A ? 11  ? 28.837  17.109  -11.371 1.0 96.832 11  A 1 
ATOM 77   C CB  . ARG A ? 11  ? 31.622  17.201  -10.967 1.0 96.832 11  A 1 
ATOM 78   C CG  . ARG A ? 11  ? 32.931  17.831  -10.535 1.0 96.832 11  A 1 
ATOM 79   C CD  . ARG A ? 11  ? 33.866  18.029  -11.712 1.0 96.832 11  A 1 
ATOM 80   N NE  . ARG A ? 11  ? 34.249  16.766  -12.337 1.0 96.832 11  A 1 
ATOM 81   C CZ  . ARG A ? 11  ? 35.253  15.998  -11.929 1.0 96.832 11  A 1 
ATOM 82   N NH1 . ARG A ? 11  ? 35.999  16.359  -10.900 1.0 96.832 11  A 1 
ATOM 83   N NH2 . ARG A ? 11  ? 35.505  14.862  -12.557 1.0 96.832 11  A 1 
ATOM 84   N N   . GLU A ? 12  ? 28.603  15.538  -9.803  1.0 94.53  12  A 1 
ATOM 85   C CA  . GLU A ? 12  ? 27.293  15.145  -10.289 1.0 94.53  12  A 1 
ATOM 86   C C   . GLU A ? 12  ? 26.311  16.297  -10.143 1.0 94.53  12  A 1 
ATOM 87   O O   . GLU A ? 12  ? 26.239  16.951  -9.101  1.0 94.53  12  A 1 
ATOM 88   C CB  . GLU A ? 12  ? 26.773  13.922  -9.538  1.0 94.53  12  A 1 
ATOM 89   C CG  . GLU A ? 12  ? 27.197  12.605  -10.151 1.0 94.53  12  A 1 
ATOM 90   C CD  . GLU A ? 12  ? 26.547  12.357  -11.498 1.0 94.53  12  A 1 
ATOM 91   O OE1 . GLU A ? 12  ? 25.400  12.814  -11.694 1.0 94.53  12  A 1 
ATOM 92   O OE2 . GLU A ? 12  ? 27.179  11.708  -12.356 1.0 94.53  12  A 1 
ATOM 93   N N   . HIS A ? 13  ? 25.549  16.535  -11.217 1.0 90.147 13  A 1 
ATOM 94   C CA  . HIS A ? 13  ? 24.536  17.586  -11.237 1.0 90.147 13  A 1 
ATOM 95   C C   . HIS A ? 13  ? 25.169  18.923  -10.881 1.0 90.147 13  A 1 
ATOM 96   O O   . HIS A ? 13  ? 26.121  19.355  -11.526 1.0 90.147 13  A 1 
ATOM 97   C CB  . HIS A ? 13  ? 23.374  17.211  -10.326 1.0 90.147 13  A 1 
ATOM 98   C CG  . HIS A ? 13  ? 22.730  15.912  -10.704 1.0 90.147 13  A 1 
ATOM 99   N ND1 . HIS A ? 13  ? 22.501  14.901  -9.800  1.0 90.147 13  A 1 
ATOM 100  C CD2 . HIS A ? 13  ? 22.294  15.449  -11.900 1.0 90.147 13  A 1 
ATOM 101  C CE1 . HIS A ? 13  ? 21.935  13.879  -10.423 1.0 90.147 13  A 1 
ATOM 102  N NE2 . HIS A ? 13  ? 21.806  14.179  -11.694 1.0 90.147 13  A 1 
ATOM 103  N N   . ASN A ? 14  ? 24.684  19.584  -9.822  1.0 91.954 14  A 1 
ATOM 104  C CA  . ASN A ? 14  ? 25.166  20.909  -9.470  1.0 91.954 14  A 1 
ATOM 105  C C   . ASN A ? 14  ? 26.339  20.901  -8.496  1.0 91.954 14  A 1 
ATOM 106  O O   . ASN A ? 14  ? 26.733  21.968  -8.014  1.0 91.954 14  A 1 
ATOM 107  C CB  . ASN A ? 14  ? 24.032  21.755  -8.891  1.0 91.954 14  A 1 
ATOM 108  C CG  . ASN A ? 14  ? 23.528  21.223  -7.568  1.0 91.954 14  A 1 
ATOM 109  O OD1 . ASN A ? 14  ? 23.548  20.021  -7.318  1.0 91.954 14  A 1 
ATOM 110  N ND2 . ASN A ? 14  ? 23.066  22.126  -6.710  1.0 91.954 14  A 1 
ATOM 111  N N   . LEU A ? 15  ? 26.910  19.738  -8.193  1.0 97.89  15  A 1 
ATOM 112  C CA  . LEU A ? 15  ? 28.052  19.692  -7.293  1.0 97.89  15  A 1 
ATOM 113  C C   . LEU A ? 15  ? 29.256  20.359  -7.946  1.0 97.89  15  A 1 
ATOM 114  O O   . LEU A ? 15  ? 29.513  20.186  -9.136  1.0 97.89  15  A 1 
ATOM 115  C CB  . LEU A ? 15  ? 28.384  18.251  -6.909  1.0 97.89  15  A 1 
ATOM 116  C CG  . LEU A ? 15  ? 27.300  17.497  -6.141  1.0 97.89  15  A 1 
ATOM 117  C CD1 . LEU A ? 15  ? 27.731  16.064  -5.875  1.0 97.89  15  A 1 
ATOM 118  C CD2 . LEU A ? 15  ? 26.967  18.218  -4.844  1.0 97.89  15  A 1 
ATOM 119  N N   . ARG A ? 16  ? 30.009  21.108  -7.151  1.0 96.108 16  A 1 
ATOM 120  C CA  . ARG A ? 16  ? 31.124  21.903  -7.649  1.0 96.108 16  A 1 
ATOM 121  C C   . ARG A ? 16  ? 32.440  21.319  -7.159  1.0 96.108 16  A 1 
ATOM 122  O O   . ARG A ? 16  ? 33.096  21.865  -6.272  1.0 96.108 16  A 1 
ATOM 123  C CB  . ARG A ? 16  ? 30.978  23.357  -7.217  1.0 96.108 16  A 1 
ATOM 124  C CG  . ARG A ? 16  ? 29.692  24.017  -7.679  1.0 96.108 16  A 1 
ATOM 125  C CD  . ARG A ? 16  ? 29.628  25.470  -7.263  1.0 96.108 16  A 1 
ATOM 126  N NE  . ARG A ? 16  ? 28.381  26.111  -7.663  1.0 96.108 16  A 1 
ATOM 127  C CZ  . ARG A ? 16  ? 28.086  27.383  -7.457  1.0 96.108 16  A 1 
ATOM 128  N NH1 . ARG A ? 16  ? 28.962  28.177  -6.849  1.0 96.108 16  A 1 
ATOM 129  N NH2 . ARG A ? 16  ? 26.913  27.863  -7.852  1.0 96.108 16  A 1 
ATOM 130  N N   . SER A ? 17  ? 32.810  20.171  -7.746  1.0 96.499 17  A 1 
ATOM 131  C CA  . SER A ? 17  ? 34.059  19.491  -7.413  1.0 96.499 17  A 1 
ATOM 132  C C   . SER A ? 17  ? 34.219  19.343  -5.907  1.0 96.499 17  A 1 
ATOM 133  O O   . SER A ? 17  ? 35.206  19.780  -5.312  1.0 96.499 17  A 1 
ATOM 134  C CB  . SER A ? 17  ? 35.253  20.226  -8.026  1.0 96.499 17  A 1 
ATOM 135  O OG  . SER A ? 17  ? 35.206  20.171  -9.438  1.0 96.499 17  A 1 
ATOM 136  N N   . VAL A ? 18  ? 33.245  18.712  -5.302  1.0 96.864 18  A 1 
ATOM 137  C CA  . VAL A ? 18  ? 33.187  18.587  -3.856  1.0 96.864 18  A 1 
ATOM 138  C C   . VAL A ? 18  ? 34.260  17.623  -3.368  1.0 96.864 18  A 1 
ATOM 139  O O   . VAL A ? 18  ? 34.386  16.507  -3.875  1.0 96.864 18  A 1 
ATOM 140  C CB  . VAL A ? 18  ? 31.792  18.118  -3.405  1.0 96.864 18  A 1 
ATOM 141  C CG1 . VAL A ? 18  ? 31.810  17.683  -1.948  1.0 96.864 18  A 1 
ATOM 142  C CG2 . VAL A ? 18  ? 30.772  19.220  -3.633  1.0 96.864 18  A 1 
ATOM 143  N N   . ASP A ? 19  ? 35.027  18.067  -2.384  1.0 97.374 19  A 1 
ATOM 144  C CA  . ASP A ? 19  ? 35.955  17.228  -1.642  1.0 97.374 19  A 1 
ATOM 145  C C   . ASP A ? 19  ? 35.404  17.035  -0.239  1.0 97.374 19  A 1 
ATOM 146  O O   . ASP A ? 19  ? 35.030  18.002  0.426   1.0 97.374 19  A 1 
ATOM 147  C CB  . ASP A ? 19  ? 37.349  17.855  -1.577  1.0 97.374 19  A 1 
ATOM 148  C CG  . ASP A ? 19  ? 38.014  17.944  -2.938  1.0 97.374 19  A 1 
ATOM 149  O OD1 . ASP A ? 19  ? 37.585  17.233  -3.865  1.0 97.374 19  A 1 
ATOM 150  O OD2 . ASP A ? 19  ? 38.986  18.722  -3.062  1.0 97.374 19  A 1 
ATOM 151  N N   . LEU A ? 20  ? 35.362  15.794  0.197   1.0 95.159 20  A 1 
ATOM 152  C CA  . LEU A ? 20  ? 34.714  15.477  1.459   1.0 95.159 20  A 1 
ATOM 153  C C   . LEU A ? 20  ? 35.472  14.370  2.169   1.0 95.159 20  A 1 
ATOM 154  O O   . LEU A ? 20  ? 35.942  13.423  1.537   1.0 95.159 20  A 1 
ATOM 155  C CB  . LEU A ? 20  ? 33.261  15.059  1.220   1.0 95.159 20  A 1 
ATOM 156  C CG  . LEU A ? 20  ? 32.293  15.147  2.391   1.0 95.159 20  A 1 
ATOM 157  C CD1 . LEU A ? 20  ? 32.199  16.568  2.899   1.0 95.159 20  A 1 
ATOM 158  C CD2 . LEU A ? 20  ? 30.927  14.626  1.974   1.0 95.159 20  A 1 
ATOM 159  N N   . ASP A ? 21  ? 35.592  14.504  3.496   1.0 95.141 21  A 1 
ATOM 160  C CA  . ASP A ? 21  ? 36.258  13.527  4.350   1.0 95.141 21  A 1 
ATOM 161  C C   . ASP A ? 21  ? 35.310  13.177  5.483   1.0 95.141 21  A 1 
ATOM 162  O O   . ASP A ? 21  ? 35.090  13.996  6.379   1.0 95.141 21  A 1 
ATOM 163  C CB  . ASP A ? 21  ? 37.581  14.091  4.880   1.0 95.141 21  A 1 
ATOM 164  C CG  . ASP A ? 21  ? 38.384  13.064  5.661   1.0 95.141 21  A 1 
ATOM 165  O OD1 . ASP A ? 21  ? 38.014  11.871  5.654   1.0 95.141 21  A 1 
ATOM 166  O OD2 . ASP A ? 21  ? 39.397  13.457  6.285   1.0 95.141 21  A 1 
ATOM 167  N N   . LEU A ? 22  ? 34.744  11.975  5.437   1.0 97.732 22  A 1 
ATOM 168  C CA  . LEU A ? 22  ? 33.717  11.546  6.374   1.0 97.732 22  A 1 
ATOM 169  C C   . LEU A ? 22  ? 34.237  10.417  7.253   1.0 97.732 22  A 1 
ATOM 170  O O   . LEU A ? 22  ? 34.902  9.505   6.762   1.0 97.732 22  A 1 
ATOM 171  C CB  . LEU A ? 22  ? 32.461  11.076  5.630   1.0 97.732 22  A 1 
ATOM 172  C CG  . LEU A ? 22  ? 31.826  12.063  4.654   1.0 97.732 22  A 1 
ATOM 173  C CD1 . LEU A ? 22  ? 30.718  11.382  3.868   1.0 97.732 22  A 1 
ATOM 174  C CD2 . LEU A ? 22  ? 31.301  13.273  5.404   1.0 97.732 22  A 1 
ATOM 175  N N   . PRO A ? 23  ? 33.925  10.479  8.538   1.0 96.304 23  A 1 
ATOM 176  C CA  . PRO A ? 23  ? 34.370  9.402   9.423   1.0 96.304 23  A 1 
ATOM 177  C C   . PRO A ? 23  ? 33.557  8.130   9.217   1.0 96.304 23  A 1 
ATOM 178  O O   . PRO A ? 23  ? 32.334  8.176   9.056   1.0 96.304 23  A 1 
ATOM 179  C CB  . PRO A ? 23  ? 34.157  9.975   10.825  1.0 96.304 23  A 1 
ATOM 180  C CG  . PRO A ? 23  ? 33.052  10.962  10.650  1.0 96.304 23  A 1 
ATOM 181  C CD  . PRO A ? 23  ? 33.229  11.551  9.277   1.0 96.304 23  A 1 
ATOM 182  N N   . ARG A ? 24  ? 34.239  6.984   9.211   1.0 92.962 24  A 1 
ATOM 183  C CA  . ARG A ? 24  ? 33.573  5.688   9.161   1.0 92.962 24  A 1 
ATOM 184  C C   . ARG A ? 24  ? 32.930  5.360   10.499  1.0 92.962 24  A 1 
ATOM 185  O O   . ARG A ? 24  ? 33.268  5.948   11.531  1.0 92.962 24  A 1 
ATOM 186  C CB  . ARG A ? 24  ? 34.573  4.592   8.787   1.0 92.962 24  A 1 
ATOM 187  C CG  . ARG A ? 24  ? 35.173  4.729   7.401   1.0 92.962 24  A 1 
ATOM 188  C CD  . ARG A ? 24  ? 34.198  4.309   6.316   1.0 92.962 24  A 1 
ATOM 189  N NE  . ARG A ? 24  ? 33.715  2.945   6.500   1.0 92.962 24  A 1 
ATOM 190  C CZ  . ARG A ? 24  ? 34.323  1.863   6.033   1.0 92.962 24  A 1 
ATOM 191  N NH1 . ARG A ? 24  ? 35.446  1.981   5.338   1.0 92.962 24  A 1 
ATOM 192  N NH2 . ARG A ? 24  ? 33.801  0.660   6.264   1.0 92.962 24  A 1 
ATOM 193  N N   . ASP A ? 25  ? 31.995  4.409   10.485  1.0 93.535 25  A 1 
ATOM 194  C CA  . ASP A ? 25  ? 31.294  3.969   11.687  1.0 93.535 25  A 1 
ATOM 195  C C   . ASP A ? 25  ? 30.654  5.148   12.406  1.0 93.535 25  A 1 
ATOM 196  O O   . ASP A ? 25  ? 30.746  5.283   13.627  1.0 93.535 25  A 1 
ATOM 197  C CB  . ASP A ? 25  ? 32.234  3.208   12.627  1.0 93.535 25  A 1 
ATOM 198  C CG  . ASP A ? 25  ? 32.795  1.950   11.999  1.0 93.535 25  A 1 
ATOM 199  O OD1 . ASP A ? 25  ? 32.137  1.385   11.104  1.0 93.535 25  A 1 
ATOM 200  O OD2 . ASP A ? 25  ? 33.895  1.522   12.411  1.0 93.535 25  A 1 
ATOM 201  N N   . SER A ? 26  ? 29.998  6.014   11.638  1.0 96.394 26  A 1 
ATOM 202  C CA  . SER A ? 26  ? 29.394  7.223   12.165  1.0 96.394 26  A 1 
ATOM 203  C C   . SER A ? 26  ? 28.006  7.417   11.586  1.0 96.394 26  A 1 
ATOM 204  O O   . SER A ? 26  ? 27.683  6.896   10.517  1.0 96.394 26  A 1 
ATOM 205  C CB  . SER A ? 26  ? 30.252  8.449   11.852  1.0 96.394 26  A 1 
ATOM 206  O OG  . SER A ? 26  ? 31.519  8.364   12.477  1.0 96.394 26  A 1 
ATOM 207  N N   . LEU A ? 27  ? 27.189  8.158   12.320  1.0 97.777 27  A 1 
ATOM 208  C CA  . LEU A ? 27  ? 25.903  8.619   11.821  1.0 97.777 27  A 1 
ATOM 209  C C   . LEU A ? 27  ? 26.112  10.003  11.225  1.0 97.777 27  A 1 
ATOM 210  O O   . LEU A ? 27  ? 26.347  10.970  11.950  1.0 97.777 27  A 1 
ATOM 211  C CB  . LEU A ? 27  ? 24.861  8.651   12.939  1.0 97.777 27  A 1 
ATOM 212  C CG  . LEU A ? 27  ? 23.512  9.288   12.604  1.0 97.777 27  A 1 
ATOM 213  C CD1 . LEU A ? 27  ? 22.832  8.565   11.455  1.0 97.777 27  A 1 
ATOM 214  C CD2 . LEU A ? 27  ? 22.616  9.302   13.832  1.0 97.777 27  A 1 
ATOM 215  N N   . ILE A ? 28  ? 26.062  10.094  9.906   1.0 98.464 28  A 1 
ATOM 216  C CA  . ILE A ? 28  ? 26.344  11.317  9.167   1.0 98.464 28  A 1 
ATOM 217  C C   . ILE A ? 28  ? 25.044  11.832  8.572   1.0 98.464 28  A 1 
ATOM 218  O O   . ILE A ? 28  ? 24.328  11.093  7.891   1.0 98.464 28  A 1 
ATOM 219  C CB  . ILE A ? 28  ? 27.383  11.075  8.058   1.0 98.464 28  A 1 
ATOM 220  C CG1 . ILE A ? 28  ? 28.649  10.443  8.648   1.0 98.464 28  A 1 
ATOM 221  C CG2 . ILE A ? 28  ? 27.709  12.370  7.333   1.0 98.464 28  A 1 
ATOM 222  C CD1 . ILE A ? 28  ? 29.542  9.805   7.611   1.0 98.464 28  A 1 
ATOM 223  N N   . VAL A ? 29  ? 24.741  13.099  8.833   1.0 98.276 29  A 1 
ATOM 224  C CA  . VAL A ? 29  ? 23.527  13.716  8.323   1.0 98.276 29  A 1 
ATOM 225  C C   . VAL A ? 29  ? 23.900  14.747  7.267   1.0 98.276 29  A 1 
ATOM 226  O O   . VAL A ? 29  ? 24.703  15.648  7.524   1.0 98.276 29  A 1 
ATOM 227  C CB  . VAL A ? 29  ? 22.698  14.366  9.448   1.0 98.276 29  A 1 
ATOM 228  C CG1 . VAL A ? 29  ? 21.542  15.165  8.860   1.0 98.276 29  A 1 
ATOM 229  C CG2 . VAL A ? 29  ? 22.176  13.297  10.393  1.0 98.276 29  A 1 
ATOM 230  N N   . PHE A ? 30  ? 23.341  14.590  6.076   1.0 98.463 30  A 1 
ATOM 231  C CA  . PHE A ? 30  ? 23.451  15.580  5.017   1.0 98.463 30  A 1 
ATOM 232  C C   . PHE A ? 30  ? 22.227  16.478  5.078   1.0 98.463 30  A 1 
ATOM 233  O O   . PHE A ? 30  ? 21.095  15.994  5.034   1.0 98.463 30  A 1 
ATOM 234  C CB  . PHE A ? 30  ? 23.533  14.923  3.636   1.0 98.463 30  A 1 
ATOM 235  C CG  . PHE A ? 30  ? 24.856  14.269  3.333   1.0 98.463 30  A 1 
ATOM 236  C CD1 . PHE A ? 30  ? 25.831  14.115  4.297   1.0 98.463 30  A 1 
ATOM 237  C CD2 . PHE A ? 30  ? 25.126  13.808  2.046   1.0 98.463 30  A 1 
ATOM 238  C CE1 . PHE A ? 30  ? 27.039  13.516  4.003   1.0 98.463 30  A 1 
ATOM 239  C CE2 . PHE A ? 30  ? 26.329  13.213  1.744   1.0 98.463 30  A 1 
ATOM 240  C CZ  . PHE A ? 30  ? 27.286  13.065  2.721   1.0 98.463 30  A 1 
ATOM 241  N N   . THR A ? 31  ? 22.445  17.773  5.174   1.0 97.377 31  A 1 
ATOM 242  C CA  . THR A ? 31  ? 21.356  18.730  5.268   1.0 97.377 31  A 1 
ATOM 243  C C   . THR A ? 31  ? 21.640  19.916  4.359   1.0 97.377 31  A 1 
ATOM 244  O O   . THR A ? 31  ? 22.721  20.037  3.779   1.0 97.377 31  A 1 
ATOM 245  C CB  . THR A ? 31  ? 21.130  19.182  6.722   1.0 97.377 31  A 1 
ATOM 246  O OG1 . THR A ? 31  ? 19.928  19.941  6.819   1.0 97.377 31  A 1 
ATOM 247  C CG2 . THR A ? 31  ? 22.308  19.991  7.224   1.0 97.377 31  A 1 
ATOM 248  N N   . GLY A ? 32  ? 20.655  20.770  4.231   1.0 97.073 32  A 1 
ATOM 249  C CA  . GLY A ? 32  ? 20.745  21.922  3.356   1.0 97.073 32  A 1 
ATOM 250  C C   . GLY A ? 32  ? 19.426  22.180  2.659   1.0 97.073 32  A 1 
ATOM 251  O O   . GLY A ? 32  ? 18.473  21.402  2.772   1.0 97.073 32  A 1 
ATOM 252  N N   . LEU A ? 33  ? 19.381  23.282  1.935   1.0 94.171 33  A 1 
ATOM 253  C CA  . LEU A ? 33  ? 18.172  23.649  1.216   1.0 94.171 33  A 1 
ATOM 254  C C   . LEU A ? 33  ? 17.809  22.589  0.188   1.0 94.171 33  A 1 
ATOM 255  O O   . LEU A ? 33  ? 18.664  21.851  -0.308  1.0 94.171 33  A 1 
ATOM 256  C CB  . LEU A ? 33  ? 18.348  24.999  0.524   1.0 94.171 33  A 1 
ATOM 257  C CG  . LEU A ? 33  ? 18.575  26.231  1.400   1.0 94.171 33  A 1 
ATOM 258  C CD1 . LEU A ? 33  ? 18.902  27.439  0.538   1.0 94.171 33  A 1 
ATOM 259  C CD2 . LEU A ? 33  ? 17.354  26.504  2.264   1.0 94.171 33  A 1 
ATOM 260  N N   . SER A ? 34  ? 16.528  22.510  -0.134  1.0 89.574 34  A 1 
ATOM 261  C CA  . SER A ? 34  ? 16.078  21.623  -1.189  1.0 89.574 34  A 1 
ATOM 262  C C   . SER A ? 34  ? 16.748  22.019  -2.501  1.0 89.574 34  A 1 
ATOM 263  O O   . SER A ? 34  ? 16.721  23.183  -2.903  1.0 89.574 34  A 1 
ATOM 264  C CB  . SER A ? 34  ? 14.559  21.665  -1.323  1.0 89.574 34  A 1 
ATOM 265  O OG  . SER A ? 34  ? 14.112  20.761  -2.319  1.0 89.574 34  A 1 
ATOM 266  N N   . GLY A ? 35  ? 17.352  21.035  -3.159  1.0 90.909 35  A 1 
ATOM 267  C CA  . GLY A ? 35  ? 18.071  21.284  -4.392  1.0 90.909 35  A 1 
ATOM 268  C C   . GLY A ? 35  ? 19.490  21.768  -4.210  1.0 90.909 35  A 1 
ATOM 269  O O   . GLY A ? 35  ? 20.140  22.135  -5.189  1.0 90.909 35  A 1 
ATOM 270  N N   . SER A ? 36  ? 20.002  21.767  -2.974  1.0 95.409 36  A 1 
ATOM 271  C CA  . SER A ? 36  ? 21.359  22.234  -2.725  1.0 95.409 36  A 1 
ATOM 272  C C   . SER A ? 36  ? 22.424  21.251  -3.196  1.0 95.409 36  A 1 
ATOM 273  O O   . SER A ? 36  ? 23.582  21.637  -3.359  1.0 95.409 36  A 1 
ATOM 274  C CB  . SER A ? 36  ? 21.553  22.517  -1.236  1.0 95.409 36  A 1 
ATOM 275  O OG  . SER A ? 36  ? 21.384  21.335  -0.476  1.0 95.409 36  A 1 
ATOM 276  N N   . GLY A ? 37  ? 22.052  19.989  -3.392  1.0 95.677 37  A 1 
ATOM 277  C CA  . GLY A ? 37  ? 22.979  18.977  -3.856  1.0 95.677 37  A 1 
ATOM 278  C C   . GLY A ? 37  ? 23.239  17.849  -2.885  1.0 95.677 37  A 1 
ATOM 279  O O   . GLY A ? 37  ? 24.090  16.994  -3.154  1.0 95.677 37  A 1 
ATOM 280  N N   . LYS A ? 38  ? 22.523  17.818  -1.770  1.0 93.051 38  A 1 
ATOM 281  C CA  . LYS A ? 38  ? 22.754  16.771  -0.788  1.0 93.051 38  A 1 
ATOM 282  C C   . LYS A ? 38  ? 22.364  15.401  -1.322  1.0 93.051 38  A 1 
ATOM 283  O O   . LYS A ? 38  ? 23.076  14.422  -1.081  1.0 93.051 38  A 1 
ATOM 284  C CB  . LYS A ? 38  ? 22.003  17.085  0.513   1.0 93.051 38  A 1 
ATOM 285  C CG  . LYS A ? 38  ? 20.523  17.335  0.348   1.0 93.051 38  A 1 
ATOM 286  C CD  . LYS A ? 38  ? 19.894  17.766  1.666   1.0 93.051 38  A 1 
ATOM 287  C CE  . LYS A ? 38  ? 18.409  18.052  1.509   1.0 93.051 38  A 1 
ATOM 288  N NZ  . LYS A ? 38  ? 18.174  19.220  0.606   1.0 93.051 38  A 1 
ATOM 289  N N   . SER A ? 39  ? 21.267  15.308  -2.071  1.0 90.25  39  A 1 
ATOM 290  C CA  . SER A ? 39  ? 20.891  14.036  -2.673  1.0 90.25  39  A 1 
ATOM 291  C C   . SER A ? 39  ? 21.836  13.648  -3.800  1.0 90.25  39  A 1 
ATOM 292  O O   . SER A ? 39  ? 22.098  12.462  -4.011  1.0 90.25  39  A 1 
ATOM 293  C CB  . SER A ? 39  ? 19.450  14.089  -3.180  1.0 90.25  39  A 1 
ATOM 294  O OG  . SER A ? 39  ? 18.539  14.231  -2.104  1.0 90.25  39  A 1 
ATOM 295  N N   . SER A ? 40  ? 22.344  14.632  -4.522  1.0 94.743 40  A 1 
ATOM 296  C CA  . SER A ? 40  ? 23.325  14.341  -5.562  1.0 94.743 40  A 1 
ATOM 297  C C   . SER A ? 40  ? 24.587  13.729  -4.969  1.0 94.743 40  A 1 
ATOM 298  O O   . SER A ? 40  ? 25.180  12.815  -5.552  1.0 94.743 40  A 1 
ATOM 299  C CB  . SER A ? 40  ? 23.668  15.613  -6.339  1.0 94.743 40  A 1 
ATOM 300  O OG  . SER A ? 40  ? 22.533  16.150  -6.993  1.0 94.743 40  A 1 
ATOM 301  N N   . LEU A ? 41  ? 25.007  14.224  -3.817  1.0 98.008 41  A 1 
ATOM 302  C CA  . LEU A ? 41  ? 26.208  13.711  -3.179  1.0 98.008 41  A 1 
ATOM 303  C C   . LEU A ? 41  ? 25.957  12.376  -2.484  1.0 98.008 41  A 1 
ATOM 304  O O   . LEU A ? 41  ? 26.750  11.441  -2.617  1.0 98.008 41  A 1 
ATOM 305  C CB  . LEU A ? 41  ? 26.750  14.738  -2.185  1.0 98.008 41  A 1 
ATOM 306  C CG  . LEU A ? 41  ? 28.070  14.395  -1.501  1.0 98.008 41  A 1 
ATOM 307  C CD1 . LEU A ? 41  ? 29.169  14.174  -2.525  1.0 98.008 41  A 1 
ATOM 308  C CD2 . LEU A ? 41  ? 28.451  15.508  -0.529  1.0 98.008 41  A 1 
ATOM 309  N N   . ALA A ? 42  ? 24.860  12.266  -1.747  1.0 97.238 42  A 1 
ATOM 310  C CA  . ALA A ? 42  ? 24.596  11.063  -0.966  1.0 97.238 42  A 1 
ATOM 311  C C   . ALA A ? 42  ? 24.189  9.889   -1.846  1.0 97.238 42  A 1 
ATOM 312  O O   . ALA A ? 42  ? 24.736  8.788   -1.715  1.0 97.238 42  A 1 
ATOM 313  C CB  . ALA A ? 42  ? 23.519  11.344  0.080   1.0 97.238 42  A 1 
ATOM 314  N N   . PHE A ? 43  ? 23.251  10.091  -2.750  1.0 92.887 43  A 1 
ATOM 315  C CA  . PHE A ? 43  ? 22.673  9.011   -3.541  1.0 92.887 43  A 1 
ATOM 316  C C   . PHE A ? 43  ? 23.294  8.898   -4.923  1.0 92.887 43  A 1 
ATOM 317  O O   . PHE A ? 43  ? 23.723  7.814   -5.330  1.0 92.887 43  A 1 
ATOM 318  C CB  . PHE A ? 43  ? 21.159  9.190   -3.674  1.0 92.887 43  A 1 
ATOM 319  C CG  . PHE A ? 43  ? 20.413  8.946   -2.394  1.0 92.887 43  A 1 
ATOM 320  C CD1 . PHE A ? 43  ? 20.172  9.988   -1.508  1.0 92.887 43  A 1 
ATOM 321  C CD2 . PHE A ? 43  ? 19.950  7.681   -2.074  1.0 92.887 43  A 1 
ATOM 322  C CE1 . PHE A ? 43  ? 19.487  9.772   -0.326  1.0 92.887 43  A 1 
ATOM 323  C CE2 . PHE A ? 43  ? 19.263  7.454   -0.894  1.0 92.887 43  A 1 
ATOM 324  C CZ  . PHE A ? 43  ? 19.033  8.499   -0.020  1.0 92.887 43  A 1 
ATOM 325  N N   . ASP A ? 44  ? 23.365  10.009  -5.662  1.0 92.51  44  A 1 
ATOM 326  C CA  . ASP A ? 44  ? 23.794  9.954   -7.052  1.0 92.51  44  A 1 
ATOM 327  C C   . ASP A ? 44  ? 25.302  9.830   -7.198  1.0 92.51  44  A 1 
ATOM 328  O O   . ASP A ? 44  ? 25.782  9.550   -8.300  1.0 92.51  44  A 1 
ATOM 329  C CB  . ASP A ? 44  ? 23.305  11.188  -7.815  1.0 92.51  44  A 1 
ATOM 330  C CG  . ASP A ? 44  ? 21.791  11.274  -7.860  1.0 92.51  44  A 1 
ATOM 331  O OD1 . ASP A ? 44  ? 21.133  10.213  -7.823  1.0 92.51  44  A 1 
ATOM 332  O OD2 . ASP A ? 44  ? 21.264  12.402  -7.943  1.0 92.51  44  A 1 
ATOM 333  N N   . THR A ? 45  ? 26.056  10.045  -6.136  1.0 97.309 45  A 1 
ATOM 334  C CA  . THR A ? 45  ? 27.504  9.911   -6.189  1.0 97.309 45  A 1 
ATOM 335  C C   . THR A ? 45  ? 28.007  8.799   -5.268  1.0 97.309 45  A 1 
ATOM 336  O O   . THR A ? 45  ? 28.549  7.796   -5.743  1.0 97.309 45  A 1 
ATOM 337  C CB  . THR A ? 45  ? 28.190  11.239  -5.844  1.0 97.309 45  A 1 
ATOM 338  O OG1 . THR A ? 45  ? 27.761  12.262  -6.748  1.0 97.309 45  A 1 
ATOM 339  C CG2 . THR A ? 45  ? 29.706  11.080  -5.943  1.0 97.309 45  A 1 
ATOM 340  N N   . ILE A ? 46  ? 27.839  8.955   -3.962  1.0 97.634 46  A 1 
ATOM 341  C CA  . ILE A ? 46  ? 28.407  8.004   -3.017  1.0 97.634 46  A 1 
ATOM 342  C C   . ILE A ? 46  ? 27.707  6.653   -3.116  1.0 97.634 46  A 1 
ATOM 343  O O   . ILE A ? 46  ? 28.352  5.616   -3.313  1.0 97.634 46  A 1 
ATOM 344  C CB  . ILE A ? 46  ? 28.348  8.558   -1.580  1.0 97.634 46  A 1 
ATOM 345  C CG1 . ILE A ? 46  ? 29.195  9.827   -1.477  1.0 97.634 46  A 1 
ATOM 346  C CG2 . ILE A ? 46  ? 28.825  7.506   -0.593  1.0 97.634 46  A 1 
ATOM 347  C CD1 . ILE A ? 46  ? 29.142  10.493  -0.115  1.0 97.634 46  A 1 
ATOM 348  N N   . PHE A ? 47  ? 26.385  6.639   -2.973  1.0 93.876 47  A 1 
ATOM 349  C CA  . PHE A ? 47  ? 25.655  5.380   -3.044  1.0 93.876 47  A 1 
ATOM 350  C C   . PHE A ? 47  ? 25.736  4.768   -4.432  1.0 93.876 47  A 1 
ATOM 351  O O   . PHE A ? 47  ? 25.874  3.552   -4.573  1.0 93.876 47  A 1 
ATOM 352  C CB  . PHE A ? 47  ? 24.196  5.578   -2.633  1.0 93.876 47  A 1 
ATOM 353  C CG  . PHE A ? 47  ? 23.354  4.349   -2.831  1.0 93.876 47  A 1 
ATOM 354  C CD1 . PHE A ? 47  ? 23.572  3.215   -2.068  1.0 93.876 47  A 1 
ATOM 355  C CD2 . PHE A ? 47  ? 22.351  4.329   -3.789  1.0 93.876 47  A 1 
ATOM 356  C CE1 . PHE A ? 47  ? 22.804  2.079   -2.256  1.0 93.876 47  A 1 
ATOM 357  C CE2 . PHE A ? 47  ? 21.580  3.194   -3.979  1.0 93.876 47  A 1 
ATOM 358  C CZ  . PHE A ? 47  ? 21.807  2.073   -3.212  1.0 93.876 47  A 1 
ATOM 359  N N   . ALA A ? 48  ? 25.651  5.598   -5.473  1.0 91.471 48  A 1 
ATOM 360  C CA  . ALA A ? 48  ? 25.710  5.075   -6.832  1.0 91.471 48  A 1 
ATOM 361  C C   . ALA A ? 48  ? 27.031  4.363   -7.093  1.0 91.471 48  A 1 
ATOM 362  O O   . ALA A ? 48  ? 27.060  3.323   -7.755  1.0 91.471 48  A 1 
ATOM 363  C CB  . ALA A ? 48  ? 25.503  6.201   -7.846  1.0 91.471 48  A 1 
ATOM 364  N N   . GLU A ? 49  ? 28.127  4.914   -6.584  1.0 93.609 49  A 1 
ATOM 365  C CA  . GLU A ? 49  ? 29.416  4.259   -6.755  1.0 93.609 49  A 1 
ATOM 366  C C   . GLU A ? 49  ? 29.473  2.949   -5.977  1.0 93.609 49  A 1 
ATOM 367  O O   . GLU A ? 49  ? 30.040  1.961   -6.447  1.0 93.609 49  A 1 
ATOM 368  C CB  . GLU A ? 49  ? 30.549  5.190   -6.331  1.0 93.609 49  A 1 
ATOM 369  C CG  . GLU A ? 49  ? 31.945  4.617   -6.517  1.0 93.609 49  A 1 
ATOM 370  C CD  . GLU A ? 49  ? 32.316  4.412   -7.973  1.0 93.609 49  A 1 
ATOM 371  O OE1 . GLU A ? 49  ? 31.610  4.948   -8.859  1.0 93.609 49  A 1 
ATOM 372  O OE2 . GLU A ? 49  ? 33.315  3.716   -8.238  1.0 93.609 49  A 1 
ATOM 373  N N   . GLY A ? 50  ? 28.880  2.918   -4.784  1.0 91.195 50  A 1 
ATOM 374  C CA  . GLY A ? 50  ? 28.812  1.682   -4.031  1.0 91.195 50  A 1 
ATOM 375  C C   . GLY A ? 50  ? 27.988  0.617   -4.729  1.0 91.195 50  A 1 
ATOM 376  O O   . GLY A ? 50  ? 28.361  -0.563  -4.735  1.0 91.195 50  A 1 
ATOM 377  N N   . GLN A ? 51  ? 26.857  1.014   -5.311  1.0 85.787 51  A 1 
ATOM 378  C CA  . GLN A ? 51  ? 26.053  0.087   -6.096  1.0 85.787 51  A 1 
ATOM 379  C C   . GLN A ? 51  ? 26.840  -0.449  -7.278  1.0 85.787 51  A 1 
ATOM 380  O O   . GLN A ? 51  ? 26.817  -1.649  -7.570  1.0 85.787 51  A 1 
ATOM 381  C CB  . GLN A ? 51  ? 24.788  0.771   -6.611  1.0 85.787 51  A 1 
ATOM 382  C CG  . GLN A ? 51  ? 23.670  0.925   -5.611  1.0 85.787 51  A 1 
ATOM 383  C CD  . GLN A ? 51  ? 22.414  1.441   -6.287  1.0 85.787 51  A 1 
ATOM 384  O OE1 . GLN A ? 51  ? 22.471  2.348   -7.116  1.0 85.787 51  A 1 
ATOM 385  N NE2 . GLN A ? 51  ? 21.275  0.851   -5.950  1.0 85.787 51  A 1 
ATOM 386  N N   . ARG A ? 52  ? 27.524  0.441   -7.970  1.0 86.806 52  A 1 
ATOM 387  C CA  . ARG A ? 52  ? 28.260  0.058   -9.159  1.0 86.806 52  A 1 
ATOM 388  C C   . ARG A ? 52  ? 29.345  -0.966  -8.828  1.0 86.806 52  A 1 
ATOM 389  O O   . ARG A ? 52  ? 29.512  -1.960  -9.534  1.0 86.806 52  A 1 
ATOM 390  C CB  . ARG A ? 52  ? 28.859  1.305   -9.810  1.0 86.806 52  A 1 
ATOM 391  C CG  . ARG A ? 52  ? 29.063  1.196   -11.303 1.0 86.806 52  A 1 
ATOM 392  C CD  . ARG A ? 52  ? 29.528  2.524   -11.875 1.0 86.806 52  A 1 
ATOM 393  N NE  . ARG A ? 52  ? 30.742  3.007   -11.223 1.0 86.806 52  A 1 
ATOM 394  C CZ  . ARG A ? 52  ? 31.966  2.589   -11.510 1.0 86.806 52  A 1 
ATOM 395  N NH1 . ARG A ? 52  ? 32.158  1.676   -12.452 1.0 86.806 52  A 1 
ATOM 396  N NH2 . ARG A ? 52  ? 32.990  3.084   -10.851 1.0 86.806 52  A 1 
ATOM 397  N N   . ARG A ? 53  ? 30.074  -0.744  -7.743  1.0 86.988 53  A 1 
ATOM 398  C CA  . ARG A ? 53  ? 31.120  -1.679  -7.351  1.0 86.988 53  A 1 
ATOM 399  C C   . ARG A ? 53  ? 30.538  -3.016  -6.919  1.0 86.988 53  A 1 
ATOM 400  O O   . ARG A ? 53  ? 31.138  -4.067  -7.163  1.0 86.988 53  A 1 
ATOM 401  C CB  . ARG A ? 53  ? 31.968  -1.077  -6.239  1.0 86.988 53  A 1 
ATOM 402  C CG  . ARG A ? 53  ? 32.756  0.146   -6.678  1.0 86.988 53  A 1 
ATOM 403  C CD  . ARG A ? 53  ? 33.614  0.690   -5.555  1.0 86.988 53  A 1 
ATOM 404  N NE  . ARG A ? 53  ? 34.330  1.896   -5.945  1.0 86.988 53  A 1 
ATOM 405  C CZ  . ARG A ? 53  ? 35.193  2.542   -5.177  1.0 86.988 53  A 1 
ATOM 406  N NH1 . ARG A ? 53  ? 35.463  2.092   -3.955  1.0 86.988 53  A 1 
ATOM 407  N NH2 . ARG A ? 53  ? 35.783  3.645   -5.623  1.0 86.988 53  A 1 
ATOM 408  N N   . TYR A ? 54  ? 29.371  -2.993  -6.283  1.0 82.67  54  A 1 
ATOM 409  C CA  . TYR A ? 54  ? 28.728  -4.245  -5.899  1.0 82.67  54  A 1 
ATOM 410  C C   . TYR A ? 54  ? 28.351  -5.067  -7.125  1.0 82.67  54  A 1 
ATOM 411  O O   . TYR A ? 54  ? 28.627  -6.270  -7.184  1.0 82.67  54  A 1 
ATOM 412  C CB  . TYR A ? 54  ? 27.499  -3.956  -5.035  1.0 82.67  54  A 1 
ATOM 413  C CG  . TYR A ? 54  ? 26.595  -5.150  -4.851  1.0 82.67  54  A 1 
ATOM 414  C CD1 . TYR A ? 54  ? 26.907  -6.160  -3.942  1.0 82.67  54  A 1 
ATOM 415  C CD2 . TYR A ? 54  ? 25.423  -5.271  -5.591  1.0 82.67  54  A 1 
ATOM 416  C CE1 . TYR A ? 54  ? 26.077  -7.261  -3.778  1.0 82.67  54  A 1 
ATOM 417  C CE2 . TYR A ? 54  ? 24.584  -6.371  -5.431  1.0 82.67  54  A 1 
ATOM 418  C CZ  . TYR A ? 54  ? 24.919  -7.358  -4.522  1.0 82.67  54  A 1 
ATOM 419  O OH  . TYR A ? 54  ? 24.089  -8.446  -4.365  1.0 82.67  54  A 1 
ATOM 420  N N   . VAL A ? 55  ? 27.729  -4.431  -8.114  1.0 79.856 55  A 1 
ATOM 421  C CA  . VAL A ? 55  ? 27.314  -5.144  -9.312  1.0 79.856 55  A 1 
ATOM 422  C C   . VAL A ? 55  ? 28.531  -5.637  -10.087 1.0 79.856 55  A 1 
ATOM 423  O O   . VAL A ? 55  ? 28.538  -6.759  -10.608 1.0 79.856 55  A 1 
ATOM 424  C CB  . VAL A ? 55  ? 26.416  -4.251  -10.191 1.0 79.856 55  A 1 
ATOM 425  C CG1 . VAL A ? 55  ? 26.100  -4.937  -11.511 1.0 79.856 55  A 1 
ATOM 426  C CG2 . VAL A ? 55  ? 25.132  -3.917  -9.448  1.0 79.856 55  A 1 
ATOM 427  N N   . GLU A ? 56  ? 29.567  -4.824  -10.161 1.0 81.833 56  A 1 
ATOM 428  C CA  . GLU A ? 56  ? 30.767  -5.214  -10.886 1.0 81.833 56  A 1 
ATOM 429  C C   . GLU A ? 56  ? 31.463  -6.411  -10.253 1.0 81.833 56  A 1 
ATOM 430  O O   . GLU A ? 56  ? 32.184  -7.145  -10.934 1.0 81.833 56  A 1 
ATOM 431  C CB  . GLU A ? 56  ? 31.727  -4.032  -10.981 1.0 81.833 56  A 1 
ATOM 432  C CG  . GLU A ? 56  ? 31.252  -2.932  -11.919 1.0 81.833 56  A 1 
ATOM 433  C CD  . GLU A ? 56  ? 32.176  -1.724  -11.929 1.0 81.833 56  A 1 
ATOM 434  O OE1 . GLU A ? 56  ? 33.092  -1.662  -11.085 1.0 81.833 56  A 1 
ATOM 435  O OE2 . GLU A ? 56  ? 31.986  -0.843  -12.784 1.0 81.833 56  A 1 
ATOM 436  N N   . SER A ? 57  ? 31.262  -6.616  -8.959  1.0 81.189 57  A 1 
ATOM 437  C CA  . SER A ? 57  ? 31.862  -7.751  -8.278  1.0 81.189 57  A 1 
ATOM 438  C C   . SER A ? 57  ? 31.105  -9.049  -8.509  1.0 81.189 57  A 1 
ATOM 439  O O   . SER A ? 57  ? 31.616  -10.120 -8.166  1.0 81.189 57  A 1 
ATOM 440  C CB  . SER A ? 57  ? 31.959  -7.475  -6.775  1.0 81.189 57  A 1 
ATOM 441  O OG  . SER A ? 57  ? 30.683  -7.510  -6.162  1.0 81.189 57  A 1 
ATOM 442  N N   . LEU A ? 58  ? 29.900  -8.988  -9.072  1.0 75.265 58  A 1 
ATOM 443  C CA  . LEU A ? 58  ? 29.076  -10.179 -9.224  1.0 75.265 58  A 1 
ATOM 444  C C   . LEU A ? 58  ? 29.602  -11.109 -10.310 1.0 75.265 58  A 1 
ATOM 445  O O   . LEU A ? 58  ? 29.703  -12.322 -10.104 1.0 75.265 58  A 1 
ATOM 446  C CB  . LEU A ? 58  ? 27.628  -9.785  -9.520  1.0 75.265 58  A 1 
ATOM 447  C CG  . LEU A ? 58  ? 26.892  -9.044  -8.409  1.0 75.265 58  A 1 
ATOM 448  C CD1 . LEU A ? 58  ? 25.506  -8.632  -8.877  1.0 75.265 58  A 1 
ATOM 449  C CD2 . LEU A ? 58  ? 26.810  -9.909  -7.162  1.0 75.265 58  A 1 
ATOM 450  N N   . SER A ? 59  ? 29.940  -10.569 -11.471 1.0 76.858 59  A 1 
ATOM 451  C CA  . SER A ? 59  ? 30.395  -11.382 -12.583 1.0 76.858 59  A 1 
ATOM 452  C C   . SER A ? 59  ? 31.075  -10.496 -13.611 1.0 76.858 59  A 1 
ATOM 453  O O   . SER A ? 59  ? 30.931  -9.272  -13.592 1.0 76.858 59  A 1 
ATOM 454  C CB  . SER A ? 59  ? 29.232  -12.141 -13.238 1.0 76.858 59  A 1 
ATOM 455  O OG  . SER A ? 59  ? 28.330  -11.236 -13.846 1.0 76.858 59  A 1 
ATOM 456  N N   . ALA A ? 60  ? 31.807  -11.126 -14.517 1.0 81.962 60  A 1 
ATOM 457  C CA  . ALA A ? 60  ? 32.433  -10.389 -15.605 1.0 81.962 60  A 1 
ATOM 458  C C   . ALA A ? 60  ? 31.394  -9.774  -16.529 1.0 81.962 60  A 1 
ATOM 459  O O   . ALA A ? 60  ? 31.584  -8.664  -17.030 1.0 81.962 60  A 1 
ATOM 460  C CB  . ALA A ? 60  ? 33.373  -11.295 -16.393 1.0 81.962 60  A 1 
ATOM 461  N N   . TYR A ? 61  ? 30.291  -10.481 -16.769 1.0 78.612 61  A 1 
ATOM 462  C CA  . TYR A ? 61  ? 29.238  -9.940  -17.615 1.0 78.612 61  A 1 
ATOM 463  C C   . TYR A ? 61  ? 28.624  -8.692  -17.001 1.0 78.612 61  A 1 
ATOM 464  O O   . TYR A ? 61  ? 28.408  -7.692  -17.692 1.0 78.612 61  A 1 
ATOM 465  C CB  . TYR A ? 61  ? 28.152  -10.989 -17.860 1.0 78.612 61  A 1 
ATOM 466  C CG  . TYR A ? 61  ? 26.942  -10.430 -18.561 1.0 78.612 61  A 1 
ATOM 467  C CD1 . TYR A ? 61  ? 26.931  -10.265 -19.944 1.0 78.612 61  A 1 
ATOM 468  C CD2 . TYR A ? 61  ? 25.812  -10.059 -17.841 1.0 78.612 61  A 1 
ATOM 469  C CE1 . TYR A ? 61  ? 25.824  -9.747  -20.594 1.0 78.612 61  A 1 
ATOM 470  C CE2 . TYR A ? 61  ? 24.694  -9.539  -18.484 1.0 78.612 61  A 1 
ATOM 471  C CZ  . TYR A ? 61  ? 24.704  -9.387  -19.861 1.0 78.612 61  A 1 
ATOM 472  O OH  . TYR A ? 61  ? 23.600  -8.871  -20.500 1.0 78.612 61  A 1 
ATOM 473  N N   . ALA A ? 62  ? 28.336  -8.733  -15.696 1.0 74.957 62  A 1 
ATOM 474  C CA  . ALA A ? 62  ? 27.749  -7.579  -15.036 1.0 74.957 62  A 1 
ATOM 475  C C   . ALA A ? 62  ? 28.690  -6.384  -15.090 1.0 74.957 62  A 1 
ATOM 476  O O   . ALA A ? 62  ? 28.251  -5.248  -15.268 1.0 74.957 62  A 1 
ATOM 477  C CB  . ALA A ? 62  ? 27.401  -7.917  -13.587 1.0 74.957 62  A 1 
ATOM 478  N N   . ARG A ? 63  ? 29.980  -6.627  -14.936 1.0 79.908 63  A 1 
ATOM 479  C CA  . ARG A ? 63  ? 30.953  -5.546  -14.998 1.0 79.908 63  A 1 
ATOM 480  C C   . ARG A ? 63  ? 30.990  -4.914  -16.390 1.0 79.908 63  A 1 
ATOM 481  O O   . ARG A ? 63  ? 31.018  -3.694  -16.525 1.0 79.908 63  A 1 
ATOM 482  C CB  . ARG A ? 63  ? 32.338  -6.065  -14.600 1.0 79.908 63  A 1 
ATOM 483  C CG  . ARG A ? 63  ? 33.415  -4.998  -14.559 1.0 79.908 63  A 1 
ATOM 484  C CD  . ARG A ? 63  ? 34.739  -5.565  -14.079 1.0 79.908 63  A 1 
ATOM 485  N NE  . ARG A ? 63  ? 34.664  -6.067  -12.712 1.0 79.908 63  A 1 
ATOM 486  C CZ  . ARG A ? 63  ? 34.697  -7.350  -12.364 1.0 79.908 63  A 1 
ATOM 487  N NH1 . ARG A ? 63  ? 34.817  -8.279  -13.303 1.0 79.908 63  A 1 
ATOM 488  N NH2 . ARG A ? 63  ? 34.619  -7.699  -11.096 1.0 79.908 63  A 1 
ATOM 489  N N   . GLN A ? 64  ? 30.973  -5.744  -17.435 1.0 79.523 64  A 1 
ATOM 490  C CA  . GLN A ? 64  ? 30.987  -5.229  -18.798 1.0 79.523 64  A 1 
ATOM 491  C C   . GLN A ? 64  ? 29.692  -4.503  -19.134 1.0 79.523 64  A 1 
ATOM 492  O O   . GLN A ? 64  ? 29.710  -3.467  -19.799 1.0 79.523 64  A 1 
ATOM 493  C CB  . GLN A ? 64  ? 31.230  -6.365  -19.784 1.0 79.523 64  A 1 
ATOM 494  C CG  . GLN A ? 64  ? 32.599  -7.013  -19.655 1.0 79.523 64  A 1 
ATOM 495  C CD  . GLN A ? 64  ? 32.750  -8.221  -20.551 1.0 79.523 64  A 1 
ATOM 496  O OE1 . GLN A ? 64  ? 31.787  -8.686  -21.151 1.0 79.523 64  A 1 
ATOM 497  N NE2 . GLN A ? 64  ? 33.968  -8.742  -20.640 1.0 79.523 64  A 1 
ATOM 498  N N   . PHE A ? 65  ? 28.566  -5.033  -18.672 1.0 73.498 65  A 1 
ATOM 499  C CA  . PHE A ? 65  ? 27.280  -4.394  -18.927 1.0 73.498 65  A 1 
ATOM 500  C C   . PHE A ? 65  ? 27.186  -3.046  -18.233 1.0 73.498 65  A 1 
ATOM 501  O O   . PHE A ? 65  ? 26.706  -2.066  -18.813 1.0 73.498 65  A 1 
ATOM 502  C CB  . PHE A ? 65  ? 26.145  -5.308  -18.469 1.0 73.498 65  A 1 
ATOM 503  C CG  . PHE A ? 65  ? 24.780  -4.713  -18.658 1.0 73.498 65  A 1 
ATOM 504  C CD1 . PHE A ? 65  ? 24.156  -4.764  -19.892 1.0 73.498 65  A 1 
ATOM 505  C CD2 . PHE A ? 65  ? 24.114  -4.115  -17.596 1.0 73.498 65  A 1 
ATOM 506  C CE1 . PHE A ? 65  ? 22.896  -4.225  -20.069 1.0 73.498 65  A 1 
ATOM 507  C CE2 . PHE A ? 65  ? 22.852  -3.573  -17.767 1.0 73.498 65  A 1 
ATOM 508  C CZ  . PHE A ? 65  ? 22.247  -3.630  -19.005 1.0 73.498 65  A 1 
ATOM 509  N N   . LEU A ? 66  ? 27.642  -2.965  -16.985 1.0 74.395 66  A 1 
ATOM 510  C CA  . LEU A ? 66  ? 27.564  -1.717  -16.239 1.0 74.395 66  A 1 
ATOM 511  C C   . LEU A ? 66  ? 28.484  -0.658  -16.829 1.0 74.395 66  A 1 
ATOM 512  O O   . LEU A ? 66  ? 28.247  0.535   -16.654 1.0 74.395 66  A 1 
ATOM 513  C CB  . LEU A ? 66  ? 27.903  -1.958  -14.769 1.0 74.395 66  A 1 
ATOM 514  C CG  . LEU A ? 66  ? 27.411  -0.918  -13.765 1.0 74.395 66  A 1 
ATOM 515  C CD1 . LEU A ? 66  ? 25.894  -0.826  -13.786 1.0 74.395 66  A 1 
ATOM 516  C CD2 . LEU A ? 66  ? 27.905  -1.268  -12.366 1.0 74.395 66  A 1 
ATOM 517  N N   . GLY A ? 67  ? 29.529  -1.087  -17.519 1.0 71.09  67  A 1 
ATOM 518  C CA  . GLY A ? 67  ? 30.411  -0.141  -18.171 1.0 71.09  67  A 1 
ATOM 519  C C   . GLY A ? 67  ? 29.747  0.656   -19.275 1.0 71.09  67  A 1 
ATOM 520  O O   . GLY A ? 67  ? 30.248  1.714   -19.658 1.0 71.09  67  A 1 
ATOM 521  N N   . GLN A ? 68  ? 28.634  0.182   -19.791 1.0 67.91  68  A 1 
ATOM 522  C CA  . GLN A ? 68  ? 27.889  0.890   -20.818 1.0 67.91  68  A 1 
ATOM 523  C C   . GLN A ? 68  ? 26.967  1.956   -20.243 1.0 67.91  68  A 1 
ATOM 524  O O   . GLN A ? 68  ? 26.350  2.709   -21.002 1.0 67.91  68  A 1 
ATOM 525  C CB  . GLN A ? 68  ? 27.069  -0.101  -21.646 1.0 67.91  68  A 1 
ATOM 526  C CG  . GLN A ? 68  ? 27.906  -1.139  -22.370 1.0 67.91  68  A 1 
ATOM 527  C CD  . GLN A ? 68  ? 27.057  -2.185  -23.056 1.0 67.91  68  A 1 
ATOM 528  O OE1 . GLN A ? 68  ? 25.859  -2.281  -22.826 1.0 67.91  68  A 1 
ATOM 529  N NE2 . GLN A ? 68  ? 27.679  -2.981  -23.913 1.0 67.91  68  A 1 
ATOM 530  N N   . MET A ? 69  ? 26.839  2.023   -18.939 1.0 65.639 69  A 1 
ATOM 531  C CA  . MET A ? 69  ? 25.980  2.989   -18.276 1.0 65.639 69  A 1 
ATOM 532  C C   . MET A ? 69  ? 26.776  4.202   -17.824 1.0 65.639 69  A 1 
ATOM 533  O O   . MET A ? 69  ? 28.003  4.161   -17.724 1.0 65.639 69  A 1 
ATOM 534  C CB  . MET A ? 69  ? 25.290  2.355   -17.066 1.0 65.639 69  A 1 
ATOM 535  C CG  . MET A ? 69  ? 24.380  1.196   -17.387 1.0 65.639 69  A 1 
ATOM 536  S SD  . MET A ? 69  ? 23.842  0.333   -15.898 1.0 65.639 69  A 1 
ATOM 537  C CE  . MET A ? 69  ? 23.423  1.718   -14.826 1.0 65.639 69  A 1 
ATOM 538  N N   . ASP A ? 70  ? 26.056  5.289   -17.537 1.0 71.96  70  A 1 
ATOM 539  C CA  . ASP A ? 70  ? 26.681  6.457   -16.946 1.0 71.96  70  A 1 
ATOM 540  C C   . ASP A ? 70  ? 27.202  6.124   -15.557 1.0 71.96  70  A 1 
ATOM 541  O O   . ASP A ? 70  ? 26.576  5.387   -14.799 1.0 71.96  70  A 1 
ATOM 542  C CB  . ASP A ? 70  ? 25.700  7.626   -16.863 1.0 71.96  70  A 1 
ATOM 543  C CG  . ASP A ? 70  ? 25.589  8.382   -18.173 1.0 71.96  70  A 1 
ATOM 544  O OD1 . ASP A ? 70  ? 26.370  8.105   -19.100 1.0 71.96  70  A 1 
ATOM 545  O OD2 . ASP A ? 70  ? 24.714  9.271   -18.259 1.0 71.96  70  A 1 
ATOM 546  N N   . LYS A ? 71  ? 28.348  6.681   -15.234 1.0 83.116 71  A 1 
ATOM 547  C CA  . LYS A ? 71  ? 28.970  6.505   -13.929 1.0 83.116 71  A 1 
ATOM 548  C C   . LYS A ? 71  ? 29.013  7.841   -13.204 1.0 83.116 71  A 1 
ATOM 549  O O   . LYS A ? 71  ? 29.008  8.897   -13.837 1.0 83.116 71  A 1 
ATOM 550  C CB  . LYS A ? 71  ? 30.383  5.930   -14.080 1.0 83.116 71  A 1 
ATOM 551  C CG  . LYS A ? 71  ? 30.407  4.554   -14.715 1.0 83.116 71  A 1 
ATOM 552  C CD  . LYS A ? 71  ? 31.823  4.033   -14.871 1.0 83.116 71  A 1 
ATOM 553  C CE  . LYS A ? 71  ? 31.839  2.662   -15.529 1.0 83.116 71  A 1 
ATOM 554  N NZ  . LYS A ? 71  ? 33.218  2.143   -15.696 1.0 83.116 71  A 1 
ATOM 555  N N   . PRO A ? 72  ? 29.034  7.805   -11.870 1.0 91.765 72  A 1 
ATOM 556  C CA  . PRO A ? 72  ? 29.062  9.071   -11.133 1.0 91.765 72  A 1 
ATOM 557  C C   . PRO A ? 72  ? 30.245  9.937   -11.550 1.0 91.765 72  A 1 
ATOM 558  O O   . PRO A ? 72  ? 31.352  9.441   -11.746 1.0 91.765 72  A 1 
ATOM 559  C CB  . PRO A ? 72  ? 29.175  8.630   -9.671  1.0 91.765 72  A 1 
ATOM 560  C CG  . PRO A ? 72  ? 28.593  7.260   -9.643  1.0 91.765 72  A 1 
ATOM 561  C CD  . PRO A ? 72  ? 28.965  6.641   -10.965 1.0 91.765 72  A 1 
ATOM 562  N N   . ASP A ? 73  ? 29.986  11.238  -11.692 1.0 94.764 73  A 1 
ATOM 563  C CA  . ASP A ? 73  ? 31.026  12.183  -12.069 1.0 94.764 73  A 1 
ATOM 564  C C   . ASP A ? 73  ? 31.822  12.551  -10.824 1.0 94.764 73  A 1 
ATOM 565  O O   . ASP A ? 73  ? 31.505  13.515  -10.123 1.0 94.764 73  A 1 
ATOM 566  C CB  . ASP A ? 73  ? 30.418  13.415  -12.727 1.0 94.764 73  A 1 
ATOM 567  C CG  . ASP A ? 73  ? 31.462  14.324  -13.351 1.0 94.764 73  A 1 
ATOM 568  O OD1 . ASP A ? 73  ? 32.671  14.013  -13.287 1.0 94.764 73  A 1 
ATOM 569  O OD2 . ASP A ? 73  ? 31.067  15.372  -13.916 1.0 94.764 73  A 1 
ATOM 570  N N   . VAL A ? 74  ? 32.843  11.771  -10.562 1.0 96.281 74  A 1 
ATOM 571  C CA  . VAL A ? 74  ? 33.675  11.946  -9.384  1.0 96.281 74  A 1 
ATOM 572  C C   . VAL A ? 74  ? 35.074  11.448  -9.709  1.0 96.281 74  A 1 
ATOM 573  O O   . VAL A ? 74  ? 35.243  10.477  -10.448 1.0 96.281 74  A 1 
ATOM 574  C CB  . VAL A ? 74  ? 33.088  11.205  -8.156  1.0 96.281 74  A 1 
ATOM 575  C CG1 . VAL A ? 74  ? 32.988  9.714   -8.435  1.0 96.281 74  A 1 
ATOM 576  C CG2 . VAL A ? 74  ? 33.919  11.485  -6.909  1.0 96.281 74  A 1 
ATOM 577  N N   . ASP A ? 75  ? 36.099  12.135  -9.170  1.0 96.431 75  A 1 
ATOM 578  C CA  . ASP A ? 75  ? 37.469  11.708  -9.430  1.0 96.431 75  A 1 
ATOM 579  C C   . ASP A ? 75  ? 37.746  10.346  -8.810  1.0 96.431 75  A 1 
ATOM 580  O O   . ASP A ? 75  ? 38.211  9.425   -9.488  1.0 96.431 75  A 1 
ATOM 581  C CB  . ASP A ? 75  ? 38.461  12.747  -8.902  1.0 96.431 75  A 1 
ATOM 582  C CG  . ASP A ? 75  ? 38.444  14.032  -9.716  1.0 96.431 75  A 1 
ATOM 583  O OD1 . ASP A ? 75  ? 38.010  13.996  -10.883 1.0 96.431 75  A 1 
ATOM 584  O OD2 . ASP A ? 75  ? 38.881  15.073  -9.181  1.0 96.431 75  A 1 
ATOM 585  N N   . PHE A ? 76  ? 37.468  10.201  -7.517  1.0 92.575 76  A 1 
ATOM 586  C CA  . PHE A ? 76  ? 37.589  8.909   -6.859  1.0 92.575 76  A 1 
ATOM 587  C C   . PHE A ? 76  ? 36.895  8.952   -5.515  1.0 92.575 76  A 1 
ATOM 588  O O   . PHE A ? 76  ? 36.668  10.014  -4.938  1.0 92.575 76  A 1 
ATOM 589  C CB  . PHE A ? 76  ? 39.055  8.473   -6.696  1.0 92.575 76  A 1 
ATOM 590  C CG  . PHE A ? 76  ? 39.853  9.339   -5.759  1.0 92.575 76  A 1 
ATOM 591  C CD1 . PHE A ? 76  ? 39.875  9.079   -4.398  1.0 92.575 76  A 1 
ATOM 592  C CD2 . PHE A ? 76  ? 40.603  10.392  -6.254  1.0 92.575 76  A 1 
ATOM 593  C CE1 . PHE A ? 76  ? 40.618  9.867   -3.538  1.0 92.575 76  A 1 
ATOM 594  C CE2 . PHE A ? 76  ? 41.351  11.184  -5.398  1.0 92.575 76  A 1 
ATOM 595  C CZ  . PHE A ? 76  ? 41.357  10.925  -4.040  1.0 92.575 76  A 1 
ATOM 596  N N   . ILE A ? 77  ? 36.541  7.769   -5.024  1.0 95.011 77  A 1 
ATOM 597  C CA  . ILE A ? 77  ? 35.978  7.584   -3.696  1.0 95.011 77  A 1 
ATOM 598  C C   . ILE A ? 77  ? 36.737  6.450   -3.031  1.0 95.011 77  A 1 
ATOM 599  O O   . ILE A ? 77  ? 36.823  5.348   -3.580  1.0 95.011 77  A 1 
ATOM 600  C CB  . ILE A ? 77  ? 34.473  7.269   -3.738  1.0 95.011 77  A 1 
ATOM 601  C CG1 . ILE A ? 77  ? 33.713  8.394   -4.436  1.0 95.011 77  A 1 
ATOM 602  C CG2 . ILE A ? 77  ? 33.940  7.068   -2.328  1.0 95.011 77  A 1 
ATOM 603  C CD1 . ILE A ? 77  ? 32.216  8.168   -4.503  1.0 95.011 77  A 1 
ATOM 604  N N   . GLU A ? 78  ? 37.295  6.723   -1.863  1.0 92.379 78  A 1 
ATOM 605  C CA  . GLU A ? 78  ? 38.042  5.737   -1.099  1.0 92.379 78  A 1 
ATOM 606  C C   . GLU A ? 78  ? 37.308  5.405   0.186   1.0 92.379 78  A 1 
ATOM 607  O O   . GLU A ? 78  ? 36.625  6.244   0.764   1.0 92.379 78  A 1 
ATOM 608  C CB  . GLU A ? 78  ? 39.449  6.244   -0.778  1.0 92.379 78  A 1 
ATOM 609  C CG  . GLU A ? 78  ? 40.327  6.450   -1.997  1.0 92.379 78  A 1 
ATOM 610  C CD  . GLU A ? 78  ? 41.707  6.963   -1.645  1.0 92.379 78  A 1 
ATOM 611  O OE1 . GLU A ? 78  ? 41.925  7.337   -0.469  1.0 92.379 78  A 1 
ATOM 612  O OE2 . GLU A ? 78  ? 42.573  6.995   -2.535  1.0 92.379 78  A 1 
ATOM 613  N N   . GLY A ? 79  ? 37.451  4.160   0.628   1.0 92.132 79  A 1 
ATOM 614  C CA  . GLY A ? 79  ? 36.830  3.717   1.858   1.0 92.132 79  A 1 
ATOM 615  C C   . GLY A ? 79  ? 35.384  3.301   1.725   1.0 92.132 79  A 1 
ATOM 616  O O   . GLY A ? 79  ? 34.689  3.186   2.738   1.0 92.132 79  A 1 
ATOM 617  N N   . LEU A ? 80  ? 34.911  3.058   0.506   1.0 90.693 80  A 1 
ATOM 618  C CA  . LEU A ? 80  ? 33.529  2.654   0.302   1.0 90.693 80  A 1 
ATOM 619  C C   . LEU A ? 80  ? 33.288  1.246   0.827   1.0 90.693 80  A 1 
ATOM 620  O O   . LEU A ? 80  ? 34.108  0.347   0.642   1.0 90.693 80  A 1 
ATOM 621  C CB  . LEU A ? 80  ? 33.153  2.710   -1.174  1.0 90.693 80  A 1 
ATOM 622  C CG  . LEU A ? 80  ? 32.617  4.026   -1.717  1.0 90.693 80  A 1 
ATOM 623  C CD1 . LEU A ? 80  ? 32.314  3.891   -3.199  1.0 90.693 80  A 1 
ATOM 624  C CD2 . LEU A ? 80  ? 31.376  4.457   -0.951  1.0 90.693 80  A 1 
ATOM 625  N N   . SER A ? 81  ? 32.169  1.077   1.471   1.0 87.983 81  A 1 
ATOM 626  C CA  . SER A ? 81  ? 31.675  -0.216  1.914   1.0 87.983 81  A 1 
ATOM 627  C C   . SER A ? 81  ? 30.545  -0.653  0.990   1.0 87.983 81  A 1 
ATOM 628  O O   . SER A ? 81  ? 30.052  0.140   0.186   1.0 87.983 81  A 1 
ATOM 629  C CB  . SER A ? 81  ? 31.169  -0.130  3.354   1.0 87.983 81  A 1 
ATOM 630  O OG  . SER A ? 81  ? 32.189  0.285   4.236   1.0 87.983 81  A 1 
ATOM 631  N N   . PRO A ? 82  ? 30.138  -1.923  1.083   1.0 85.73  82  A 1 
ATOM 632  C CA  . PRO A ? 82  ? 28.911  -2.308  0.391   1.0 85.73  82  A 1 
ATOM 633  C C   . PRO A ? 82  ? 27.771  -1.383  0.800   1.0 85.73  82  A 1 
ATOM 634  O O   . PRO A ? 82  ? 27.550  -1.148  1.986   1.0 85.73  82  A 1 
ATOM 635  C CB  . PRO A ? 82  ? 28.680  -3.747  0.855   1.0 85.73  82  A 1 
ATOM 636  C CG  . PRO A ? 82  ? 30.043  -4.254  1.175   1.0 85.73  82  A 1 
ATOM 637  C CD  . PRO A ? 82  ? 30.787  -3.079  1.739   1.0 85.73  82  A 1 
ATOM 638  N N   . ALA A ? 83  ? 27.049  -0.836  -0.181  1.0 90.613 83  A 1 
ATOM 639  C CA  . ALA A ? 83  ? 26.093  0.232   0.053   1.0 90.613 83  A 1 
ATOM 640  C C   . ALA A ? 83  ? 24.669  -0.277  -0.075  1.0 90.613 83  A 1 
ATOM 641  O O   . ALA A ? 83  ? 24.341  -1.035  -0.992  1.0 90.613 83  A 1 
ATOM 642  C CB  . ALA A ? 83  ? 26.325  1.385   -0.924  1.0 90.613 83  A 1 
ATOM 643  N N   . VAL A ? 84  ? 23.837  0.152   0.855   1.0 90.477 84  A 1 
ATOM 644  C CA  . VAL A ? 84  ? 22.421  -0.178  0.866   1.0 90.477 84  A 1 
ATOM 645  C C   . VAL A ? 84  ? 21.640  1.119   1.018   1.0 90.477 84  A 1 
ATOM 646  O O   . VAL A ? 84  ? 21.915  1.910   1.922   1.0 90.477 84  A 1 
ATOM 647  C CB  . VAL A ? 84  ? 22.063  -1.156  2.005   1.0 90.477 84  A 1 
ATOM 648  C CG1 . VAL A ? 84  ? 20.553  -1.367  2.074   1.0 90.477 84  A 1 
ATOM 649  C CG2 . VAL A ? 84  ? 22.790  -2.476  1.814   1.0 90.477 84  A 1 
ATOM 650  N N   . SER A ? 85  ? 20.661  1.329   0.137   1.0 89.712 85  A 1 
ATOM 651  C CA  . SER A ? 85  ? 19.808  2.505   0.188   1.0 89.712 85  A 1 
ATOM 652  C C   . SER A ? 85  ? 18.497  2.162   0.876   1.0 89.712 85  A 1 
ATOM 653  O O   . SER A ? 85  ? 17.880  1.136   0.581   1.0 89.712 85  A 1 
ATOM 654  C CB  . SER A ? 85  ? 19.531  3.048   -1.212  1.0 89.712 85  A 1 
ATOM 655  O OG  . SER A ? 85  ? 18.617  4.135   -1.170  1.0 89.712 85  A 1 
ATOM 656  N N   . ILE A ? 86  ? 18.100  3.010   1.797   1.0 91.017 86  A 1 
ATOM 657  C CA  . ILE A ? 86  ? 16.826  2.868   2.487   1.0 91.017 86  A 1 
ATOM 658  C C   . ILE A ? 86  ? 16.031  4.139   2.230   1.0 91.017 86  A 1 
ATOM 659  O O   . ILE A ? 86  ? 16.185  5.143   2.929   1.0 91.017 86  A 1 
ATOM 660  C CB  . ILE A ? 86  ? 17.007  2.618   3.994   1.0 91.017 86  A 1 
ATOM 661  C CG1 . ILE A ? 86  ? 17.910  1.407   4.220   1.0 91.017 86  A 1 
ATOM 662  C CG2 . ILE A ? 86  ? 15.653  2.398   4.659   1.0 91.017 86  A 1 
ATOM 663  C CD1 . ILE A ? 86  ? 18.232  1.157   5.678   1.0 91.017 86  A 1 
ATOM 664  N N   . ASP A ? 87  ? 15.190  4.099   1.203   1.0 81.524 87  A 1 
ATOM 665  C CA  . ASP A ? 87  ? 14.395  5.243   0.801   1.0 81.524 87  A 1 
ATOM 666  C C   . ASP A ? 87  ? 13.018  4.774   0.366   1.0 81.524 87  A 1 
ATOM 667  O O   . ASP A ? 87  ? 12.708  3.578   0.396   1.0 81.524 87  A 1 
ATOM 668  C CB  . ASP A ? 87  ? 15.095  6.038   -0.314  1.0 81.524 87  A 1 
ATOM 669  C CG  . ASP A ? 87  ? 15.417  5.184   -1.529  1.0 81.524 87  A 1 
ATOM 670  O OD1 . ASP A ? 87  ? 14.871  4.070   -1.654  1.0 81.524 87  A 1 
ATOM 671  O OD2 . ASP A ? 87  ? 16.220  5.638   -2.369  1.0 81.524 87  A 1 
ATOM 672  N N   . GLN A ? 88  ? 12.182  5.711   -0.026  1.0 78.55  88  A 1 
ATOM 673  C CA  . GLN A ? 88  ? 10.825  5.375   -0.425  1.0 78.55  88  A 1 
ATOM 674  C C   . GLN A ? 88  ? 10.771  4.660   -1.766  1.0 78.55  88  A 1 
ATOM 675  O O   . GLN A ? 88  ? 9.769   4.022   -2.085  1.0 78.55  88  A 1 
ATOM 676  C CB  . GLN A ? 88  ? 9.968   6.639   -0.468  1.0 78.55  88  A 1 
ATOM 677  C CG  . GLN A ? 88  ? 9.888   7.361   0.863   1.0 78.55  88  A 1 
ATOM 678  C CD  . GLN A ? 88  ? 8.960   8.557   0.833   1.0 78.55  88  A 1 
ATOM 679  O OE1 . GLN A ? 88  ? 7.920   8.531   0.184   1.0 78.55  88  A 1 
ATOM 680  N NE2 . GLN A ? 88  ? 9.330   9.615   1.538   1.0 78.55  88  A 1 
ATOM 681  N N   . LYS A ? 89  ? 11.848  4.746   -2.561  1.0 73.122 89  A 1 
ATOM 682  C CA  . LYS A ? 89  ? 11.900  4.028   -3.826  1.0 73.122 89  A 1 
ATOM 683  C C   . LYS A ? 89  ? 12.075  2.529   -3.631  1.0 73.122 89  A 1 
ATOM 684  O O   . LYS A ? 89  ? 11.788  1.753   -4.548  1.0 73.122 89  A 1 
ATOM 685  C CB  . LYS A ? 89  ? 13.036  4.570   -4.700  1.0 73.122 89  A 1 
ATOM 686  C CG  . LYS A ? 89  ? 12.837  6.001   -5.152  1.0 73.122 89  A 1 
ATOM 687  C CD  . LYS A ? 89  ? 13.982  6.468   -6.027  1.0 73.122 89  A 1 
ATOM 688  C CE  . LYS A ? 89  ? 13.780  7.894   -6.497  1.0 73.122 89  A 1 
ATOM 689  N NZ  . LYS A ? 89  ? 14.908  8.379   -7.330  1.0 73.122 89  A 1 
ATOM 690  N N   . SER A ? 90  ? 12.534  2.106   -2.466  1.0 72.044 90  A 1 
ATOM 691  C CA  . SER A ? 90  ? 12.698  0.695   -2.155  1.0 72.044 90  A 1 
ATOM 692  C C   . SER A ? 90  ? 11.417  0.056   -1.641  1.0 72.044 90  A 1 
ATOM 693  O O   . SER A ? 90  ? 11.435  -1.118  -1.256  1.0 72.044 90  A 1 
ATOM 694  C CB  . SER A ? 90  ? 13.808  0.505   -1.115  1.0 72.044 90  A 1 
ATOM 695  O OG  . SER A ? 90  ? 13.426  1.041   0.137   1.0 72.044 90  A 1 
ATOM 696  N N   . THR A ? 91  ? 10.311  0.786   -1.617  1.0 68.952 91  A 1 
ATOM 697  C CA  . THR A ? 91  ? 9.042   0.268   -1.134  1.0 68.952 91  A 1 
ATOM 698  C C   . THR A ? 91  ? 8.583   -0.902  -1.995  1.0 68.952 91  A 1 
ATOM 699  O O   . THR A ? 91  ? 8.569   -0.818  -3.222  1.0 68.952 91  A 1 
ATOM 700  C CB  . THR A ? 91  ? 7.971   1.360   -1.140  1.0 68.952 91  A 1 
ATOM 701  O OG1 . THR A ? 91  ? 8.380   2.436   -0.286  1.0 68.952 91  A 1 
ATOM 702  C CG2 . THR A ? 91  ? 6.639   0.809   -0.665  1.0 68.952 91  A 1 
ATOM 703  N N   . ASN A ? 92  ? 8.214   -1.998  -1.339  1.0 67.227 92  A 1 
ATOM 704  C CA  . ASN A ? 92  ? 7.679   -3.155  -2.035  1.0 67.227 92  A 1 
ATOM 705  C C   . ASN A ? 92  ? 6.214   -2.895  -2.368  1.0 67.227 92  A 1 
ATOM 706  O O   . ASN A ? 92  ? 5.369   -2.823  -1.476  1.0 67.227 92  A 1 
ATOM 707  C CB  . ASN A ? 92  ? 7.828   -4.409  -1.181  1.0 67.227 92  A 1 
ATOM 708  C CG  . ASN A ? 92  ? 7.497   -5.680  -1.933  1.0 67.227 92  A 1 
ATOM 709  O OD1 . ASN A ? 92  ? 6.873   -5.657  -2.993  1.0 67.227 92  A 1 
ATOM 710  N ND2 . ASN A ? 92  ? 7.912   -6.812  -1.386  1.0 67.227 92  A 1 
ATOM 711  N N   . ARG A ? 93  ? 5.920   -2.757  -3.650  1.0 66.03  93  A 1 
ATOM 712  C CA  . ARG A ? 93  ? 4.574   -2.455  -4.111  1.0 66.03  93  A 1 
ATOM 713  C C   . ARG A ? 93  ? 3.874   -3.681  -4.682  1.0 66.03  93  A 1 
ATOM 714  O O   . ARG A ? 93  ? 2.896   -3.549  -5.423  1.0 66.03  93  A 1 
ATOM 715  C CB  . ARG A ? 93  ? 4.609   -1.328  -5.144  1.0 66.03  93  A 1 
ATOM 716  C CG  . ARG A ? 93  ? 4.949   0.017   -4.534  1.0 66.03  93  A 1 
ATOM 717  C CD  . ARG A ? 93  ? 5.026   1.109   -5.585  1.0 66.03  93  A 1 
ATOM 718  N NE  . ARG A ? 93  ? 5.107   2.424   -4.973  1.0 66.03  93  A 1 
ATOM 719  C CZ  . ARG A ? 93  ? 6.228   2.997   -4.561  1.0 66.03  93  A 1 
ATOM 720  N NH1 . ARG A ? 93  ? 7.385   2.369   -4.694  1.0 66.03  93  A 1 
ATOM 721  N NH2 . ARG A ? 93  ? 6.188   4.205   -4.012  1.0 66.03  93  A 1 
ATOM 722  N N   . ASN A ? 94  ? 4.346   -4.876  -4.344  1.0 71.671 94  A 1 
ATOM 723  C CA  . ASN A ? 94  ? 3.670   -6.103  -4.748  1.0 71.671 94  A 1 
ATOM 724  C C   . ASN A ? 94  ? 2.271   -6.134  -4.139  1.0 71.671 94  A 1 
ATOM 725  O O   . ASN A ? 94  ? 2.128   -6.049  -2.918  1.0 71.671 94  A 1 
ATOM 726  C CB  . ASN A ? 94  ? 4.487   -7.315  -4.299  1.0 71.671 94  A 1 
ATOM 727  C CG  . ASN A ? 94  ? 3.962   -8.620  -4.861  1.0 71.671 94  A 1 
ATOM 728  O OD1 . ASN A ? 94  ? 2.756   -8.804  -5.048  1.0 71.671 94  A 1 
ATOM 729  N ND2 . ASN A ? 94  ? 4.870   -9.546  -5.128  1.0 71.671 94  A 1 
ATOM 730  N N   . PRO A ? 95  ? 1.237   -6.262  -4.976  1.0 69.48  95  A 1 
ATOM 731  C CA  . PRO A ? 95  ? -0.127  -6.246  -4.429  1.0 69.48  95  A 1 
ATOM 732  C C   . PRO A ? 95  ? -0.417  -7.373  -3.444  1.0 69.48  95  A 1 
ATOM 733  O O   . PRO A ? 95  ? -1.349  -7.253  -2.646  1.0 69.48  95  A 1 
ATOM 734  C CB  . PRO A ? 95  ? -1.001  -6.369  -5.684  1.0 69.48  95  A 1 
ATOM 735  C CG  . PRO A ? 95  ? -0.142  -5.872  -6.799  1.0 69.48  95  A 1 
ATOM 736  C CD  . PRO A ? 95  ? 1.254   -6.279  -6.440  1.0 69.48  95  A 1 
ATOM 737  N N   . ARG A ? 96  ? 0.345   -8.453  -3.484  1.0 83.013 96  A 1 
ATOM 738  C CA  . ARG A ? 96  ? 0.126   -9.588  -2.590  1.0 83.013 96  A 1 
ATOM 739  C C   . ARG A ? 96  ? 1.056   -9.577  -1.388  1.0 83.013 96  A 1 
ATOM 740  O O   . ARG A ? 96  ? 1.003   -10.501 -0.567  1.0 83.013 96  A 1 
ATOM 741  C CB  . ARG A ? 96  ? 0.288   -10.902 -3.353  1.0 83.013 96  A 1 
ATOM 742  C CG  . ARG A ? 96  ? -0.677  -11.058 -4.516  1.0 83.013 96  A 1 
ATOM 743  C CD  . ARG A ? 96  ? -0.512  -12.412 -5.183  1.0 83.013 96  A 1 
ATOM 744  N NE  . ARG A ? 96  ? -0.934  -13.511 -4.318  1.0 83.013 96  A 1 
ATOM 745  C CZ  . ARG A ? 96  ? -2.159  -13.998 -4.269  1.0 83.013 96  A 1 
ATOM 746  N NH1 . ARG A ? 96  ? -3.117  -13.493 -5.030  1.0 83.013 96  A 1 
ATOM 747  N NH2 . ARG A ? 96  ? -2.427  -15.005 -3.452  1.0 83.013 96  A 1 
ATOM 748  N N   . SER A ? 97  ? 1.893   -8.551  -1.258  1.0 87.083 97  A 1 
ATOM 749  C CA  . SER A ? 97  ? 2.817   -8.464  -0.139  1.0 87.083 97  A 1 
ATOM 750  C C   . SER A ? 97  ? 2.137   -7.860  1.077   1.0 87.083 97  A 1 
ATOM 751  O O   . SER A ? 97  ? 1.218   -7.055  0.964   1.0 87.083 97  A 1 
ATOM 752  C CB  . SER A ? 97  ? 4.042   -7.634  -0.513  1.0 87.083 97  A 1 
ATOM 753  O OG  . SER A ? 97  ? 4.781   -8.258  -1.542  1.0 87.083 97  A 1 
ATOM 754  N N   . THR A ? 98  ? 2.607   -8.265  2.250   1.0 94.247 98  A 1 
ATOM 755  C CA  . THR A ? 98  ? 2.152   -7.719  3.516   1.0 94.247 98  A 1 
ATOM 756  C C   . THR A ? 98  ? 3.362   -7.344  4.357   1.0 94.247 98  A 1 
ATOM 757  O O   . THR A ? 98  ? 4.508   -7.624  3.992   1.0 94.247 98  A 1 
ATOM 758  C CB  . THR A ? 98  ? 1.279   -8.720  4.290   1.0 94.247 98  A 1 
ATOM 759  O OG1 . THR A ? 98  ? 2.073   -9.851  4.662   1.0 94.247 98  A 1 
ATOM 760  C CG2 . THR A ? 98  ? 0.107   -9.182  3.444   1.0 94.247 98  A 1 
ATOM 761  N N   . VAL A ? 99  ? 3.093   -6.695  5.482   1.0 95.4   99  A 1 
ATOM 762  C CA  . VAL A ? 99  ? 4.167   -6.375  6.410   1.0 95.4   99  A 1 
ATOM 763  C C   . VAL A ? 99  ? 4.871   -7.652  6.862   1.0 95.4   99  A 1 
ATOM 764  O O   . VAL A ? 99  ? 6.097   -7.693  6.986   1.0 95.4   99  A 1 
ATOM 765  C CB  . VAL A ? 99  ? 3.621   -5.586  7.615   1.0 95.4   99  A 1 
ATOM 766  C CG1 . VAL A ? 99  ? 4.694   -5.416  8.679   1.0 95.4   99  A 1 
ATOM 767  C CG2 . VAL A ? 99  ? 3.106   -4.231  7.160   1.0 95.4   99  A 1 
ATOM 768  N N   . GLY A ? 100 ? 4.092   -8.699  7.091   1.0 95.767 100 A 1 
ATOM 769  C CA  . GLY A ? 100 ? 4.678   -9.951  7.526   1.0 95.767 100 A 1 
ATOM 770  C C   . GLY A ? 100 ? 5.593   -10.586 6.498   1.0 95.767 100 A 1 
ATOM 771  O O   . GLY A ? 100 ? 6.644   -11.123 6.851   1.0 95.767 100 A 1 
ATOM 772  N N   . THR A ? 101 ? 5.213   -10.523 5.225   1.0 92.403 101 A 1 
ATOM 773  C CA  . THR A ? 101 ? 6.048   -11.108 4.184   1.0 92.403 101 A 1 
ATOM 774  C C   . THR A ? 101 ? 7.283   -10.255 3.915   1.0 92.403 101 A 1 
ATOM 775  O O   . THR A ? 101 ? 8.363   -10.796 3.657   1.0 92.403 101 A 1 
ATOM 776  C CB  . THR A ? 101 ? 5.256   -11.299 2.886   1.0 92.403 101 A 1 
ATOM 777  O OG1 . THR A ? 101 ? 4.730   -10.043 2.443   1.0 92.403 101 A 1 
ATOM 778  C CG2 . THR A ? 101 ? 4.103   -12.269 3.109   1.0 92.403 101 A 1 
ATOM 779  N N   . ILE A ? 102 ? 7.150   -8.925  3.976   1.0 89.731 102 A 1 
ATOM 780  C CA  . ILE A ? 102 ? 8.285   -8.050  3.727   1.0 89.731 102 A 1 
ATOM 781  C C   . ILE A ? 102 ? 9.351   -8.241  4.793   1.0 89.731 102 A 1 
ATOM 782  O O   . ILE A ? 102 ? 10.545  -8.334  4.491   1.0 89.731 102 A 1 
ATOM 783  C CB  . ILE A ? 102 ? 7.827   -6.580  3.658   1.0 89.731 102 A 1 
ATOM 784  C CG1 . ILE A ? 102 ? 6.972   -6.357  2.409   1.0 89.731 102 A 1 
ATOM 785  C CG2 . ILE A ? 102 ? 9.026   -5.646  3.650   1.0 89.731 102 A 1 
ATOM 786  C CD1 . ILE A ? 102 ? 6.296   -5.000  2.378   1.0 89.731 102 A 1 
ATOM 787  N N   . THR A ? 103 ? 8.935   -8.309  6.050   1.0 93.252 103 A 1 
ATOM 788  C CA  . THR A ? 103 ? 9.871   -8.467  7.153   1.0 93.252 103 A 1 
ATOM 789  C C   . THR A ? 103 ? 10.296  -9.915  7.356   1.0 93.252 103 A 1 
ATOM 790  O O   . THR A ? 103 ? 11.157  -10.184 8.199   1.0 93.252 103 A 1 
ATOM 791  C CB  . THR A ? 103 ? 9.255   -7.943  8.451   1.0 93.252 103 A 1 
ATOM 792  O OG1 . THR A ? 103 ? 8.086   -8.707  8.773   1.0 93.252 103 A 1 
ATOM 793  C CG2 . THR A ? 103 ? 8.868   -6.483  8.304   1.0 93.252 103 A 1 
ATOM 794  N N   . GLU A ? 104 ? 9.696   -10.840 6.623   1.0 89.277 104 A 1 
ATOM 795  C CA  . GLU A ? 104 ? 9.934   -12.273 6.757   1.0 89.277 104 A 1 
ATOM 796  C C   . GLU A ? 104 ? 9.504   -12.818 8.110   1.0 89.277 104 A 1 
ATOM 797  O O   . GLU A ? 104 ? 9.838   -13.954 8.462   1.0 89.277 104 A 1 
ATOM 798  C CB  . GLU A ? 104 ? 11.402  -12.621 6.486   1.0 89.277 104 A 1 
ATOM 799  C CG  . GLU A ? 104 ? 11.887  -12.220 5.104   1.0 89.277 104 A 1 
ATOM 800  C CD  . GLU A ? 104 ? 13.330  -12.587 4.850   1.0 89.277 104 A 1 
ATOM 801  O OE1 . GLU A ? 104 ? 13.887  -13.413 5.602   1.0 89.277 104 A 1 
ATOM 802  O OE2 . GLU A ? 104 ? 13.911  -12.058 3.889   1.0 89.277 104 A 1 
ATOM 803  N N   . VAL A ? 105 ? 8.747   -12.036 8.881   1.0 96.145 105 A 1 
ATOM 804  C CA  . VAL A ? 105 ? 8.157   -12.546 10.105  1.0 96.145 105 A 1 
ATOM 805  C C   . VAL A ? 105 ? 7.185   -13.671 9.779   1.0 96.145 105 A 1 
ATOM 806  O O   . VAL A ? 105 ? 7.121   -14.684 10.484  1.0 96.145 105 A 1 
ATOM 807  C CB  . VAL A ? 105 ? 7.457   -11.420 10.894  1.0 96.145 105 A 1 
ATOM 808  C CG1 . VAL A ? 105 ? 6.677   -11.991 12.067  1.0 96.145 105 A 1 
ATOM 809  C CG2 . VAL A ? 105 ? 8.480   -10.409 11.372  1.0 96.145 105 A 1 
ATOM 810  N N   . TYR A ? 106 ? 6.428   -13.504 8.691   1.0 96.0   106 A 1 
ATOM 811  C CA  . TYR A ? 106 ? 5.461   -14.524 8.315   1.0 96.0   106 A 1 
ATOM 812  C C   . TYR A ? 106 ? 6.139   -15.839 7.942   1.0 96.0   106 A 1 
ATOM 813  O O   . TYR A ? 106 ? 5.601   -16.913 8.211   1.0 96.0   106 A 1 
ATOM 814  C CB  . TYR A ? 106 ? 4.586   -14.032 7.160   1.0 96.0   106 A 1 
ATOM 815  C CG  . TYR A ? 106 ? 3.364   -14.887 6.935   1.0 96.0   106 A 1 
ATOM 816  C CD1 . TYR A ? 106 ? 2.262   -14.779 7.783   1.0 96.0   106 A 1 
ATOM 817  C CD2 . TYR A ? 106 ? 3.292   -15.786 5.885   1.0 96.0   106 A 1 
ATOM 818  C CE1 . TYR A ? 106 ? 1.130   -15.558 7.588   1.0 96.0   106 A 1 
ATOM 819  C CE2 . TYR A ? 106 ? 2.163   -16.568 5.683   1.0 96.0   106 A 1 
ATOM 820  C CZ  . TYR A ? 106 ? 1.087   -16.449 6.535   1.0 96.0   106 A 1 
ATOM 821  O OH  . TYR A ? 106 ? -0.032  -17.217 6.336   1.0 96.0   106 A 1 
ATOM 822  N N   . ASP A ? 107 ? 7.314   -15.771 7.330   1.0 91.972 107 A 1 
ATOM 823  C CA  . ASP A ? 107 ? 8.041   -16.995 7.011   1.0 91.972 107 A 1 
ATOM 824  C C   . ASP A ? 107 ? 8.395   -17.771 8.275   1.0 91.972 107 A 1 
ATOM 825  O O   . ASP A ? 107 ? 8.277   -18.998 8.319   1.0 91.972 107 A 1 
ATOM 826  C CB  . ASP A ? 107 ? 9.305   -16.669 6.214   1.0 91.972 107 A 1 
ATOM 827  C CG  . ASP A ? 107 ? 9.000   -16.191 4.804   1.0 91.972 107 A 1 
ATOM 828  O OD1 . ASP A ? 107 ? 7.918   -16.526 4.282   1.0 91.972 107 A 1 
ATOM 829  O OD2 . ASP A ? 107 ? 9.854   -15.494 4.221   1.0 91.972 107 A 1 
ATOM 830  N N   . TYR A ? 108 ? 8.827   -17.073 9.312   1.0 94.429 108 A 1 
ATOM 831  C CA  . TYR A ? 108 ? 9.137   -17.730 10.573  1.0 94.429 108 A 1 
ATOM 832  C C   . TYR A ? 108 ? 7.879   -18.193 11.291  1.0 94.429 108 A 1 
ATOM 833  O O   . TYR A ? 108 ? 7.897   -19.218 11.975  1.0 94.429 108 A 1 
ATOM 834  C CB  . TYR A ? 108 ? 9.957   -16.799 11.462  1.0 94.429 108 A 1 
ATOM 835  C CG  . TYR A ? 108 ? 11.398  -16.691 11.038  1.0 94.429 108 A 1 
ATOM 836  C CD1 . TYR A ? 108 ? 12.323  -17.661 11.424  1.0 94.429 108 A 1 
ATOM 837  C CD2 . TYR A ? 108 ? 11.841  -15.634 10.259  1.0 94.429 108 A 1 
ATOM 838  C CE1 . TYR A ? 108 ? 13.650  -17.574 11.038  1.0 94.429 108 A 1 
ATOM 839  C CE2 . TYR A ? 108 ? 13.168  -15.540 9.866   1.0 94.429 108 A 1 
ATOM 840  C CZ  . TYR A ? 108 ? 14.068  -16.510 10.260  1.0 94.429 108 A 1 
ATOM 841  O OH  . TYR A ? 108 ? 15.381  -16.419 9.881   1.0 94.429 108 A 1 
ATOM 842  N N   . LEU A ? 109 ? 6.773   -17.452 11.167  1.0 97.566 109 A 1 
ATOM 843  C CA  . LEU A ? 109 ? 5.508   -17.917 11.721  1.0 97.566 109 A 1 
ATOM 844  C C   . LEU A ? 109 ? 5.054   -19.199 11.036  1.0 97.566 109 A 1 
ATOM 845  O O   . LEU A ? 109 ? 4.494   -20.086 11.684  1.0 97.566 109 A 1 
ATOM 846  C CB  . LEU A ? 109 ? 4.434   -16.839 11.587  1.0 97.566 109 A 1 
ATOM 847  C CG  . LEU A ? 109 ? 4.521   -15.660 12.546  1.0 97.566 109 A 1 
ATOM 848  C CD1 . LEU A ? 109 ? 3.449   -14.630 12.209  1.0 97.566 109 A 1 
ATOM 849  C CD2 . LEU A ? 109 ? 4.377   -16.125 13.987  1.0 97.566 109 A 1 
ATOM 850  N N   . ARG A ? 110 ? 5.286   -19.301 9.731   1.0 94.602 110 A 1 
ATOM 851  C CA  . ARG A ? 110 ? 4.965   -20.531 9.013   1.0 94.602 110 A 1 
ATOM 852  C C   . ARG A ? 110 ? 5.760   -21.710 9.566   1.0 94.602 110 A 1 
ATOM 853  O O   . ARG A ? 110 ? 5.226   -22.810 9.727   1.0 94.602 110 A 1 
ATOM 854  C CB  . ARG A ? 110 ? 5.239   -20.358 7.522   1.0 94.602 110 A 1 
ATOM 855  C CG  . ARG A ? 110 ? 4.242   -19.466 6.800   1.0 94.602 110 A 1 
ATOM 856  C CD  . ARG A ? 110 ? 4.793   -18.986 5.477   1.0 94.602 110 A 1 
ATOM 857  N NE  . ARG A ? 110 ? 5.278   -20.087 4.657   1.0 94.602 110 A 1 
ATOM 858  C CZ  . ARG A ? 110 ? 6.073   -19.946 3.601   1.0 94.602 110 A 1 
ATOM 859  N NH1 . ARG A ? 110 ? 6.478   -18.741 3.229   1.0 94.602 110 A 1 
ATOM 860  N NH2 . ARG A ? 110 ? 6.457   -21.016 2.916   1.0 94.602 110 A 1 
ATOM 861  N N   . LEU A ? 111 ? 7.028   -21.488 9.860   1.0 92.461 111 A 1 
ATOM 862  C CA  . LEU A ? 111 ? 7.833   -22.528 10.486  1.0 92.461 111 A 1 
ATOM 863  C C   . LEU A ? 111 ? 7.309   -22.864 11.875  1.0 92.461 111 A 1 
ATOM 864  O O   . LEU A ? 111 ? 7.222   -24.036 12.247  1.0 92.461 111 A 1 
ATOM 865  C CB  . LEU A ? 111 ? 9.295   -22.084 10.569  1.0 92.461 111 A 1 
ATOM 866  C CG  . LEU A ? 111 ? 10.092  -22.071 9.269   1.0 92.461 111 A 1 
ATOM 867  C CD1 . LEU A ? 111 ? 11.400  -21.317 9.464   1.0 92.461 111 A 1 
ATOM 868  C CD2 . LEU A ? 111 ? 10.356  -23.490 8.798   1.0 92.461 111 A 1 
ATOM 869  N N   . LEU A ? 112 ? 6.963   -21.841 12.647  1.0 95.58  112 A 1 
ATOM 870  C CA  . LEU A ? 112 ? 6.502   -22.056 14.012  1.0 95.58  112 A 1 
ATOM 871  C C   . LEU A ? 112 ? 5.222   -22.876 14.043  1.0 95.58  112 A 1 
ATOM 872  O O   . LEU A ? 112 ? 5.111   -23.841 14.805  1.0 95.58  112 A 1 
ATOM 873  C CB  . LEU A ? 112 ? 6.290   -20.713 14.710  1.0 95.58  112 A 1 
ATOM 874  C CG  . LEU A ? 112 ? 5.749   -20.753 16.138  1.0 95.58  112 A 1 
ATOM 875  C CD1 . LEU A ? 112 ? 6.709   -21.490 17.053  1.0 95.58  112 A 1 
ATOM 876  C CD2 . LEU A ? 112 ? 5.486   -19.343 16.638  1.0 95.58  112 A 1 
ATOM 877  N N   . TYR A ? 113 ? 4.243   -22.522 13.231  1.0 96.157 113 A 1 
ATOM 878  C CA  . TYR A ? 113 ? 2.977   -23.239 13.219  1.0 96.157 113 A 1 
ATOM 879  C C   . TYR A ? 113 ? 3.116   -24.634 12.634  1.0 96.157 113 A 1 
ATOM 880  O O   . TYR A ? 113 ? 2.422   -25.562 13.057  1.0 96.157 113 A 1 
ATOM 881  C CB  . TYR A ? 113 ? 1.916   -22.439 12.459  1.0 96.157 113 A 1 
ATOM 882  C CG  . TYR A ? 113 ? 1.224   -21.414 13.319  1.0 96.157 113 A 1 
ATOM 883  C CD1 . TYR A ? 113 ? 1.835   -20.202 13.622  1.0 96.157 113 A 1 
ATOM 884  C CD2 . TYR A ? 113 ? -0.035  -21.667 13.841  1.0 96.157 113 A 1 
ATOM 885  C CE1 . TYR A ? 113 ? 1.203   -19.265 14.429  1.0 96.157 113 A 1 
ATOM 886  C CE2 . TYR A ? 113 ? -0.675  -20.734 14.647  1.0 96.157 113 A 1 
ATOM 887  C CZ  . TYR A ? 113 ? -0.054  -19.536 14.940  1.0 96.157 113 A 1 
ATOM 888  O OH  . TYR A ? 113 ? -0.675  -18.617 15.731  1.0 96.157 113 A 1 
ATOM 889  N N   . ALA A ? 114 ? 4.008   -24.803 11.661  1.0 91.726 114 A 1 
ATOM 890  C CA  . ALA A ? 114 ? 4.193   -26.118 11.067  1.0 91.726 114 A 1 
ATOM 891  C C   . ALA A ? 114 ? 4.858   -27.089 12.033  1.0 91.726 114 A 1 
ATOM 892  O O   . ALA A ? 114 ? 4.571   -28.288 12.001  1.0 91.726 114 A 1 
ATOM 893  C CB  . ALA A ? 114 ? 5.005   -26.004 9.783   1.0 91.726 114 A 1 
ATOM 894  N N   . ARG A ? 115 ? 5.741   -26.597 12.880  1.0 88.334 115 A 1 
ATOM 895  C CA  . ARG A ? 115 ? 6.528   -27.457 13.756  1.0 88.334 115 A 1 
ATOM 896  C C   . ARG A ? 115 ? 5.982   -27.553 15.174  1.0 88.334 115 A 1 
ATOM 897  O O   . ARG A ? 115 ? 6.218   -28.561 15.850  1.0 88.334 115 A 1 
ATOM 898  C CB  . ARG A ? 115 ? 7.977   -26.977 13.799  1.0 88.334 115 A 1 
ATOM 899  C CG  . ARG A ? 115 ? 8.638   -26.910 12.429  1.0 88.334 115 A 1 
ATOM 900  C CD  . ARG A ? 115 ? 8.797   -28.290 11.822  1.0 88.334 115 A 1 
ATOM 901  N NE  . ARG A ? 115 ? 9.429   -28.232 10.507  1.0 88.334 115 A 1 
ATOM 902  C CZ  . ARG A ? 115 ? 8.873   -28.671 9.389   1.0 88.334 115 A 1 
ATOM 903  N NH1 . ARG A ? 115 ? 7.664   -29.219 9.414   1.0 88.334 115 A 1 
ATOM 904  N NH2 . ARG A ? 115 ? 9.521   -28.561 8.241   1.0 88.334 115 A 1 
ATOM 905  N N   . ALA A ? 116 ? 5.280   -26.538 15.659  1.0 91.689 116 A 1 
ATOM 906  C CA  . ALA A ? 116 ? 4.798   -26.511 17.032  1.0 91.689 116 A 1 
ATOM 907  C C   . ALA A ? 116 ? 3.303   -26.264 17.141  1.0 91.689 116 A 1 
ATOM 908  O O   . ALA A ? 116 ? 2.766   -26.278 18.250  1.0 91.689 116 A 1 
ATOM 909  C CB  . ALA A ? 116 ? 5.545   -25.452 17.838  1.0 91.689 116 A 1 
ATOM 910  N N   . GLY A ? 117 ? 2.616   -26.042 16.045  1.0 93.307 117 A 1 
ATOM 911  C CA  . GLY A ? 117 ? 1.192   -25.791 16.096  1.0 93.307 117 A 1 
ATOM 912  C C   . GLY A ? 117 ? 0.391   -27.044 16.375  1.0 93.307 117 A 1 
ATOM 913  O O   . GLY A ? 117 ? 0.832   -28.159 16.111  1.0 93.307 117 A 1 
ATOM 914  N N   . THR A ? 118 ? -0.804  -26.840 16.909  1.0 90.696 118 A 1 
ATOM 915  C CA  . THR A ? 118 ? -1.721  -27.931 17.199  1.0 90.696 118 A 1 
ATOM 916  C C   . THR A ? 118 ? -2.836  -27.928 16.159  1.0 90.696 118 A 1 
ATOM 917  O O   . THR A ? 118 ? -3.681  -27.031 16.163  1.0 90.696 118 A 1 
ATOM 918  C CB  . THR A ? 118 ? -2.304  -27.792 18.607  1.0 90.696 118 A 1 
ATOM 919  O OG1 . THR A ? 118 ? -1.245  -27.806 19.572  1.0 90.696 118 A 1 
ATOM 920  C CG2 . THR A ? 118 ? -3.257  -28.944 18.902  1.0 90.696 118 A 1 
ATOM 921  N N   . PRO A ? 119 ? -2.858  -28.910 15.262  1.0 90.451 119 A 1 
ATOM 922  C CA  . PRO A ? 119 ? -3.912  -28.939 14.249  1.0 90.451 119 A 1 
ATOM 923  C C   . PRO A ? 119 ? -5.227  -29.449 14.822  1.0 90.451 119 A 1 
ATOM 924  O O   . PRO A ? 119 ? -5.248  -30.332 15.681  1.0 90.451 119 A 1 
ATOM 925  C CB  . PRO A ? 119 ? -3.360  -29.892 13.187  1.0 90.451 119 A 1 
ATOM 926  C CG  . PRO A ? 119 ? -2.464  -30.810 13.954  1.0 90.451 119 A 1 
ATOM 927  C CD  . PRO A ? 119 ? -1.865  -29.987 15.063  1.0 90.451 119 A 1 
ATOM 928  N N   . HIS A ? 120 ? -6.326  -28.883 14.338  1.0 93.047 120 A 1 
ATOM 929  C CA  . HIS A ? 120 ? -7.668  -29.274 14.727  1.0 93.047 120 A 1 
ATOM 930  C C   . HIS A ? 120 ? -8.502  -29.516 13.483  1.0 93.047 120 A 1 
ATOM 931  O O   . HIS A ? 120 ? -8.227  -28.970 12.416  1.0 93.047 120 A 1 
ATOM 932  C CB  . HIS A ? 120 ? -8.347  -28.199 15.582  1.0 93.047 120 A 1 
ATOM 933  C CG  . HIS A ? 120 ? -7.573  -27.808 16.799  1.0 93.047 120 A 1 
ATOM 934  N ND1 . HIS A ? 120 ? -7.819  -28.345 18.048  1.0 93.047 120 A 1 
ATOM 935  C CD2 . HIS A ? 120 ? -6.560  -26.925 16.959  1.0 93.047 120 A 1 
ATOM 936  C CE1 . HIS A ? 120 ? -6.989  -27.811 18.915  1.0 93.047 120 A 1 
ATOM 937  N NE2 . HIS A ? 120 ? -6.209  -26.947 18.284  1.0 93.047 120 A 1 
ATOM 938  N N   . CYS A ? 121 ? -9.525  -30.339 13.640  1.0 88.37  121 A 1 
ATOM 939  C CA  . CYS A ? 121 ? -10.506 -30.494 12.583  1.0 88.37  121 A 1 
ATOM 940  C C   . CYS A ? 121 ? -11.340 -29.219 12.503  1.0 88.37  121 A 1 
ATOM 941  O O   . CYS A ? 121 ? -11.924 -28.809 13.507  1.0 88.37  121 A 1 
ATOM 942  C CB  . CYS A ? 121 ? -11.407 -31.698 12.849  1.0 88.37  121 A 1 
ATOM 943  S SG  . CYS A ? 121 ? -12.746 -31.893 11.654  1.0 88.37  121 A 1 
ATOM 944  N N   . PRO A ? 122 ? -11.402 -28.570 11.333  1.0 90.468 122 A 1 
ATOM 945  C CA  . PRO A ? 122 ? -12.183 -27.329 11.249  1.0 90.468 122 A 1 
ATOM 946  C C   . PRO A ? 122 ? -13.684 -27.540 11.387  1.0 90.468 122 A 1 
ATOM 947  O O   . PRO A ? 122 ? -14.417 -26.559 11.541  1.0 90.468 122 A 1 
ATOM 948  C CB  . PRO A ? 122 ? -11.828 -26.792 9.859   1.0 90.468 122 A 1 
ATOM 949  C CG  . PRO A ? 122 ? -11.447 -28.001 9.079   1.0 90.468 122 A 1 
ATOM 950  C CD  . PRO A ? 122 ? -10.775 -28.926 10.053  1.0 90.468 122 A 1 
ATOM 951  N N   . ILE A ? 123 ? -14.159 -28.774 11.343  1.0 87.695 123 A 1 
ATOM 952  C CA  . ILE A ? 123 ? -15.581 -29.060 11.439  1.0 87.695 123 A 1 
ATOM 953  C C   . ILE A ? 123 ? -15.993 -29.309 12.882  1.0 87.695 123 A 1 
ATOM 954  O O   . ILE A ? 123 ? -16.906 -28.662 13.397  1.0 87.695 123 A 1 
ATOM 955  C CB  . ILE A ? 123 ? -15.961 -30.259 10.543  1.0 87.695 123 A 1 
ATOM 956  C CG1 . ILE A ? 123 ? -15.619 -29.941 9.084   1.0 87.695 123 A 1 
ATOM 957  C CG2 . ILE A ? 123 ? -17.442 -30.578 10.689  1.0 87.695 123 A 1 
ATOM 958  C CD1 . ILE A ? 123 ? -15.830 -31.107 8.146   1.0 87.695 123 A 1 
ATOM 959  N N   . CYS A ? 124 ? -15.336 -30.235 13.561  1.0 85.627 124 A 1 
ATOM 960  C CA  . CYS A ? 124 ? -15.720 -30.618 14.913  1.0 85.627 124 A 1 
ATOM 961  C C   . CYS A ? 124 ? -14.786 -30.084 15.988  1.0 85.627 124 A 1 
ATOM 962  O O   . CYS A ? 124 ? -15.108 -30.181 17.174  1.0 85.627 124 A 1 
ATOM 963  C CB  . CYS A ? 124 ? -15.804 -32.142 15.033  1.0 85.627 124 A 1 
ATOM 964  S SG  . CYS A ? 124 ? -14.224 -32.989 14.830  1.0 85.627 124 A 1 
ATOM 965  N N   . GLY A ? 125 ? -13.642 -29.531 15.609  1.0 89.213 125 A 1 
ATOM 966  C CA  . GLY A ? 125 ? -12.730 -28.955 16.573  1.0 89.213 125 A 1 
ATOM 967  C C   . GLY A ? 125 ? -11.831 -29.928 17.299  1.0 89.213 125 A 1 
ATOM 968  O O   . GLY A ? 125 ? -11.029 -29.504 18.134  1.0 89.213 125 A 1 
ATOM 969  N N   . GLU A ? 126 ? -11.939 -31.226 17.012  1.0 82.645 126 A 1 
ATOM 970  C CA  . GLU A ? 126 ? -11.082 -32.210 17.657  1.0 82.645 126 A 1 
ATOM 971  C C   . GLU A ? 126 ? -9.648  -32.070 17.173  1.0 82.645 126 A 1 
ATOM 972  O O   . GLU A ? 126 ? -9.393  -31.746 16.013  1.0 82.645 126 A 1 
ATOM 973  C CB  . GLU A ? 126 ? -11.585 -33.623 17.383  1.0 82.645 126 A 1 
ATOM 974  C CG  . GLU A ? 126 ? -12.934 -33.929 18.004  1.0 82.645 126 A 1 
ATOM 975  C CD  . GLU A ? 126 ? -12.868 -34.035 19.516  1.0 82.645 126 A 1 
ATOM 976  O OE1 . GLU A ? 126 ? -11.786 -34.373 20.036  1.0 82.645 126 A 1 
ATOM 977  O OE2 . GLU A ? 126 ? -13.894 -33.783 20.173  1.0 82.645 126 A 1 
ATOM 978  N N   . GLN A ? 127 ? -8.713  -32.321 18.069  1.0 85.628 127 A 1 
ATOM 979  C CA  . GLN A ? 127 ? -7.307  -32.239 17.712  1.0 85.628 127 A 1 
ATOM 980  C C   . GLN A ? 127 ? -6.933  -33.351 16.741  1.0 85.628 127 A 1 
ATOM 981  O O   . GLN A ? 127 ? -7.419  -34.477 16.835  1.0 85.628 127 A 1 
ATOM 982  C CB  . GLN A ? 127 ? -6.424  -32.310 18.953  1.0 85.628 127 A 1 
ATOM 983  C CG  . GLN A ? 127 ? -6.588  -31.139 19.896  1.0 85.628 127 A 1 
ATOM 984  C CD  . GLN A ? 127 ? -5.587  -31.169 21.030  1.0 85.628 127 A 1 
ATOM 985  O OE1 . GLN A ? 127 ? -4.677  -31.990 21.042  1.0 85.628 127 A 1 
ATOM 986  N NE2 . GLN A ? 127 ? -5.739  -30.264 21.984  1.0 85.628 127 A 1 
ATOM 987  N N   . ILE A ? 128 ? -6.073  -33.019 15.801  1.0 83.301 128 A 1 
ATOM 988  C CA  . ILE A ? 128 ? -5.593  -33.954 14.802  1.0 83.301 128 A 1 
ATOM 989  C C   . ILE A ? 128 ? -4.111  -34.187 15.041  1.0 83.301 128 A 1 
ATOM 990  O O   . ILE A ? 128 ? -3.338  -33.239 15.182  1.0 83.301 128 A 1 
ATOM 991  C CB  . ILE A ? 128 ? -5.834  -33.426 13.378  1.0 83.301 128 A 1 
ATOM 992  C CG1 . ILE A ? 128 ? -7.330  -33.191 13.150  1.0 83.301 128 A 1 
ATOM 993  C CG2 . ILE A ? 128 ? -5.276  -34.386 12.349  1.0 83.301 128 A 1 
ATOM 994  C CD1 . ILE A ? 128 ? -7.627  -32.462 11.857  1.0 83.301 128 A 1 
ATOM 995  N N   . SER A ? 129 ? -3.725  -35.443 15.092  1.0 74.566 129 A 1 
ATOM 996  C CA  . SER A ? 129 ? -2.332  -35.793 15.317  1.0 74.566 129 A 1 
ATOM 997  C C   . SER A ? 129 ? -1.965  -37.005 14.476  1.0 74.566 129 A 1 
ATOM 998  O O   . SER A ? 129 ? -2.784  -37.902 14.263  1.0 74.566 129 A 1 
ATOM 999  C CB  . SER A ? 129 ? -2.058  -36.082 16.797  1.0 74.566 129 A 1 
ATOM 1000 O OG  . SER A ? 129 ? -2.795  -37.198 17.246  1.0 74.566 129 A 1 
ATOM 1001 N N   . ARG A ? 130 ? -0.742  -37.019 13.984  1.0 77.883 130 A 1 
ATOM 1002 C CA  . ARG A ? 130 ? -0.184  -38.131 13.229  1.0 77.883 130 A 1 
ATOM 1003 C C   . ARG A ? 130 ? 0.945   -38.730 14.048  1.0 77.883 130 A 1 
ATOM 1004 O O   . ARG A ? 130 ? 1.944   -38.059 14.320  1.0 77.883 130 A 1 
ATOM 1005 C CB  . ARG A ? 130 ? 0.321   -37.664 11.857  1.0 77.883 130 A 1 
ATOM 1006 C CG  . ARG A ? 130 ? 0.995   -38.752 11.036  1.0 77.883 130 A 1 
ATOM 1007 C CD  . ARG A ? 130 ? 1.603   -38.183 9.774   1.0 77.883 130 A 1 
ATOM 1008 N NE  . ARG A ? 130 ? 0.583   -37.712 8.834   1.0 77.883 130 A 1 
ATOM 1009 C CZ  . ARG A ? 130 ? 0.845   -37.041 7.716   1.0 77.883 130 A 1 
ATOM 1010 N NH1 . ARG A ? 130 ? 2.092   -36.745 7.393   1.0 77.883 130 A 1 
ATOM 1011 N NH2 . ARG A ? 130 ? -0.149  -36.680 6.922   1.0 77.883 130 A 1 
ATOM 1012 N N   . GLN A ? 131 ? 0.784   -39.978 14.469  1.0 82.321 131 A 1 
ATOM 1013 C CA  . GLN A ? 131 ? 1.730   -40.628 15.360  1.0 82.321 131 A 1 
ATOM 1014 C C   . GLN A ? 131 ? 2.013   -42.044 14.892  1.0 82.321 131 A 1 
ATOM 1015 O O   . GLN A ? 131 ? 1.132   -42.738 14.388  1.0 82.321 131 A 1 
ATOM 1016 C CB  . GLN A ? 131 ? 1.201   -40.662 16.799  1.0 82.321 131 A 1 
ATOM 1017 C CG  . GLN A ? 131 ? 1.060   -39.301 17.445  1.0 82.321 131 A 1 
ATOM 1018 C CD  . GLN A ? 131 ? 0.346   -39.369 18.770  1.0 82.321 131 A 1 
ATOM 1019 O OE1 . GLN A ? 131 ? -0.872  -39.488 18.833  1.0 82.321 131 A 1 
ATOM 1020 N NE2 . GLN A ? 131 ? 1.118   -39.306 19.851  1.0 82.321 131 A 1 
ATOM 1021 N N   . THR A ? 132 ? 3.251   -42.447 15.074  1.0 85.961 132 A 1 
ATOM 1022 C CA  . THR A ? 132 ? 3.633   -43.821 14.796  1.0 85.961 132 A 1 
ATOM 1023 C C   . THR A ? 132 ? 3.160   -44.723 15.935  1.0 85.961 132 A 1 
ATOM 1024 O O   . THR A ? 132 ? 2.828   -44.244 17.024  1.0 85.961 132 A 1 
ATOM 1025 C CB  . THR A ? 132 ? 5.154   -43.943 14.647  1.0 85.961 132 A 1 
ATOM 1026 O OG1 . THR A ? 132 ? 5.780   -43.637 15.897  1.0 85.961 132 A 1 
ATOM 1027 C CG2 . THR A ? 132 ? 5.663   -42.985 13.578  1.0 85.961 132 A 1 
ATOM 1028 N N   . PRO A ? 133 ? 3.102   -46.041 15.713  1.0 90.194 133 A 1 
ATOM 1029 C CA  . PRO A ? 133 ? 2.741   -46.938 16.820  1.0 90.194 133 A 1 
ATOM 1030 C C   . PRO A ? 133 ? 3.656   -46.785 18.027  1.0 90.194 133 A 1 
ATOM 1031 O O   . PRO A ? 133 ? 3.187   -46.844 19.166  1.0 90.194 133 A 1 
ATOM 1032 C CB  . PRO A ? 133 ? 2.860   -48.332 16.192  1.0 90.194 133 A 1 
ATOM 1033 C CG  . PRO A ? 133 ? 2.593   -48.107 14.743  1.0 90.194 133 A 1 
ATOM 1034 C CD  . PRO A ? 133 ? 3.200   -46.768 14.426  1.0 90.194 133 A 1 
ATOM 1035 N N   . GLN A ? 134 ? 4.942   -46.562 17.809  1.0 88.832 134 A 1 
ATOM 1036 C CA  . GLN A ? 134 ? 5.851   -46.371 18.929  1.0 88.832 134 A 1 
ATOM 1037 C C   . GLN A ? 134 ? 5.508   -45.109 19.709  1.0 88.832 134 A 1 
ATOM 1038 O O   . GLN A ? 134 ? 5.531   -45.110 20.941  1.0 88.832 134 A 1 
ATOM 1039 C CB  . GLN A ? 134 ? 7.296   -46.311 18.437  1.0 88.832 134 A 1 
ATOM 1040 C CG  . GLN A ? 134 ? 8.312   -46.098 19.551  1.0 88.832 134 A 1 
ATOM 1041 C CD  . GLN A ? 134 ? 9.732   -45.994 19.037  1.0 88.832 134 A 1 
ATOM 1042 O OE1 . GLN A ? 134 ? 9.979   -46.107 17.841  1.0 88.832 134 A 1 
ATOM 1043 N NE2 . GLN A ? 134 ? 10.673  -45.776 19.932  1.0 88.832 134 A 1 
ATOM 1044 N N   . GLN A ? 135 ? 5.194   -44.040 19.015  1.0 85.518 135 A 1 
ATOM 1045 C CA  . GLN A ? 135 ? 4.825   -42.803 19.691  1.0 85.518 135 A 1 
ATOM 1046 C C   . GLN A ? 135 ? 3.537   -42.974 20.486  1.0 85.518 135 A 1 
ATOM 1047 O O   . GLN A ? 135 ? 3.394   -42.410 21.574  1.0 85.518 135 A 1 
ATOM 1048 C CB  . GLN A ? 135 ? 4.676   -41.674 18.671  1.0 85.518 135 A 1 
ATOM 1049 C CG  . GLN A ? 135 ? 5.989   -41.222 18.056  1.0 85.518 135 A 1 
ATOM 1050 C CD  . GLN A ? 135 ? 5.789   -40.261 16.902  1.0 85.518 135 A 1 
ATOM 1051 O OE1 . GLN A ? 135 ? 4.755   -40.281 16.239  1.0 85.518 135 A 1 
ATOM 1052 N NE2 . GLN A ? 135 ? 6.776   -39.419 16.654  1.0 85.518 135 A 1 
ATOM 1053 N N   . ILE A ? 136 ? 2.586   -43.741 19.964  1.0 91.385 136 A 1 
ATOM 1054 C CA  . ILE A ? 136 ? 1.348   -44.000 20.684  1.0 91.385 136 A 1 
ATOM 1055 C C   . ILE A ? 136 ? 1.633   -44.797 21.951  1.0 91.385 136 A 1 
ATOM 1056 O O   . ILE A ? 136 ? 1.126   -44.479 23.029  1.0 91.385 136 A 1 
ATOM 1057 C CB  . ILE A ? 136 ? 0.338   -44.732 19.780  1.0 91.385 136 A 1 
ATOM 1058 C CG1 . ILE A ? 136 ? -0.043  -43.845 18.590  1.0 91.385 136 A 1 
ATOM 1059 C CG2 . ILE A ? 136 ? -0.893  -45.132 20.571  1.0 91.385 136 A 1 
ATOM 1060 C CD1 . ILE A ? 136 ? -0.868  -44.558 17.543  1.0 91.385 136 A 1 
ATOM 1061 N N   . VAL A ? 137 ? 2.435   -45.823 21.834  1.0 93.435 137 A 1 
ATOM 1062 C CA  . VAL A ? 137 ? 2.765   -46.649 22.990  1.0 93.435 137 A 1 
ATOM 1063 C C   . VAL A ? 137 ? 3.508   -45.830 24.041  1.0 93.435 137 A 1 
ATOM 1064 O O   . VAL A ? 137 ? 3.206   -45.922 25.237  1.0 93.435 137 A 1 
ATOM 1065 C CB  . VAL A ? 137 ? 3.591   -47.874 22.554  1.0 93.435 137 A 1 
ATOM 1066 C CG1 . VAL A ? 137 ? 4.126   -48.618 23.765  1.0 93.435 137 A 1 
ATOM 1067 C CG2 . VAL A ? 137 ? 2.737   -48.794 21.694  1.0 93.435 137 A 1 
ATOM 1068 N N   . ASP A ? 138 ? 4.467   -45.027 23.618  1.0 89.446 138 A 1 
ATOM 1069 C CA  . ASP A ? 138 ? 5.208   -44.201 24.564  1.0 89.446 138 A 1 
ATOM 1070 C C   . ASP A ? 138 ? 4.287   -43.233 25.290  1.0 89.446 138 A 1 
ATOM 1071 O O   . ASP A ? 138 ? 4.451   -42.983 26.490  1.0 89.446 138 A 1 
ATOM 1072 C CB  . ASP A ? 138 ? 6.319   -43.432 23.845  1.0 89.446 138 A 1 
ATOM 1073 C CG  . ASP A ? 138 ? 7.433   -44.336 23.354  1.0 89.446 138 A 1 
ATOM 1074 O OD1 . ASP A ? 138 ? 7.540   -45.478 23.845  1.0 89.446 138 A 1 
ATOM 1075 O OD2 . ASP A ? 138 ? 8.207   -43.892 22.476  1.0 89.446 138 A 1 
ATOM 1076 N N   . GLN A ? 139 ? 3.319   -42.675 24.584  1.0 86.821 139 A 1 
ATOM 1077 C CA  . GLN A ? 139 ? 2.392   -41.744 25.212  1.0 86.821 139 A 1 
ATOM 1078 C C   . GLN A ? 139 ? 1.480   -42.449 26.212  1.0 86.821 139 A 1 
ATOM 1079 O O   . GLN A ? 139 ? 1.139   -41.882 27.252  1.0 86.821 139 A 1 
ATOM 1080 C CB  . GLN A ? 139 ? 1.572   -41.040 24.131  1.0 86.821 139 A 1 
ATOM 1081 C CG  . GLN A ? 139 ? 0.707   -39.902 24.634  1.0 86.821 139 A 1 
ATOM 1082 C CD  . GLN A ? 139 ? 0.126   -39.094 23.493  1.0 86.821 139 A 1 
ATOM 1083 O OE1 . GLN A ? 139 ? 0.465   -39.303 22.332  1.0 86.821 139 A 1 
ATOM 1084 N NE2 . GLN A ? 139 ? -0.747  -38.156 23.811  1.0 86.821 139 A 1 
ATOM 1085 N N   . VAL A ? 140 ? 1.089   -43.677 25.922  1.0 91.935 140 A 1 
ATOM 1086 C CA  . VAL A ? 140 ? 0.257   -44.437 26.849  1.0 91.935 140 A 1 
ATOM 1087 C C   . VAL A ? 140 ? 1.039   -44.795 28.108  1.0 91.935 140 A 1 
ATOM 1088 O O   . VAL A ? 140 ? 0.512   -44.713 29.223  1.0 91.935 140 A 1 
ATOM 1089 C CB  . VAL A ? 140 ? -0.294  -45.706 26.166  1.0 91.935 140 A 1 
ATOM 1090 C CG1 . VAL A ? 140 ? -0.995  -46.600 27.183  1.0 91.935 140 A 1 
ATOM 1091 C CG2 . VAL A ? 140 ? -1.250  -45.324 25.048  1.0 91.935 140 A 1 
ATOM 1092 N N   . LEU A ? 141 ? 2.287   -45.172 27.957  1.0 91.9   141 A 1 
ATOM 1093 C CA  . LEU A ? 141 ? 3.089   -45.581 29.103  1.0 91.9   141 A 1 
ATOM 1094 C C   . LEU A ? 141 ? 3.431   -44.424 30.030  1.0 91.9   141 A 1 
ATOM 1095 O O   . LEU A ? 141 ? 3.865   -44.652 31.161  1.0 91.9   141 A 1 
ATOM 1096 C CB  . LEU A ? 141 ? 4.371   -46.268 28.631  1.0 91.9   141 A 1 
ATOM 1097 C CG  . LEU A ? 141 ? 4.181   -47.615 27.940  1.0 91.9   141 A 1 
ATOM 1098 C CD1 . LEU A ? 141 ? 5.514   -48.139 27.411  1.0 91.9   141 A 1 
ATOM 1099 C CD2 . LEU A ? 141 ? 3.553   -48.626 28.888  1.0 91.9   141 A 1 
ATOM 1100 N N   . VAL A ? 142 ? 3.253   -43.198 29.579  1.0 87.489 142 A 1 
ATOM 1101 C CA  . VAL A ? 142 ? 3.464   -42.039 30.437  1.0 87.489 142 A 1 
ATOM 1102 C C   . VAL A ? 142 ? 2.350   -41.917 31.473  1.0 87.489 142 A 1 
ATOM 1103 O O   . VAL A ? 142 ? 2.546   -41.338 32.545  1.0 87.489 142 A 1 
ATOM 1104 C CB  . VAL A ? 142 ? 3.586   -40.759 29.586  1.0 87.489 142 A 1 
ATOM 1105 C CG1 . VAL A ? 142 ? 3.583   -39.510 30.457  1.0 87.489 142 A 1 
ATOM 1106 C CG2 . VAL A ? 142 ? 4.852   -40.808 28.749  1.0 87.489 142 A 1 
ATOM 1107 N N   . LEU A ? 143 ? 1.175   -42.477 31.193  1.0 90.745 143 A 1 
ATOM 1108 C CA  . LEU A ? 143 ? 0.054   -42.420 32.122  1.0 90.745 143 A 1 
ATOM 1109 C C   . LEU A ? 143 ? 0.400   -43.130 33.425  1.0 90.745 143 A 1 
ATOM 1110 O O   . LEU A ? 143 ? 1.279   -43.996 33.456  1.0 90.745 143 A 1 
ATOM 1111 C CB  . LEU A ? 143 ? -1.190  -43.050 31.488  1.0 90.745 143 A 1 
ATOM 1112 C CG  . LEU A ? 143 ? -1.715  -42.370 30.227  1.0 90.745 143 A 1 
ATOM 1113 C CD1 . LEU A ? 143 ? -2.822  -43.203 29.598  1.0 90.745 143 A 1 
ATOM 1114 C CD2 . LEU A ? 143 ? -2.206  -40.970 30.543  1.0 90.745 143 A 1 
ATOM 1115 N N   . PRO A ? 144 ? -0.287  -42.761 34.523  1.0 91.341 144 A 1 
ATOM 1116 C CA  . PRO A ? 144 ? 0.028   -43.396 35.804  1.0 91.341 144 A 1 
ATOM 1117 C C   . PRO A ? 144 ? -0.088  -44.912 35.729  1.0 91.341 144 A 1 
ATOM 1118 O O   . PRO A ? 144 ? -1.024  -45.452 35.136  1.0 91.341 144 A 1 
ATOM 1119 C CB  . PRO A ? 144 ? -1.009  -42.798 36.760  1.0 91.341 144 A 1 
ATOM 1120 C CG  . PRO A ? 144 ? -1.373  -41.488 36.148  1.0 91.341 144 A 1 
ATOM 1121 C CD  . PRO A ? 144 ? -1.304  -41.708 34.661  1.0 91.341 144 A 1 
ATOM 1122 N N   . GLU A ? 145 ? 0.876   -45.599 36.334  1.0 89.487 145 A 1 
ATOM 1123 C CA  . GLU A ? 145 ? 0.864   -47.051 36.347  1.0 89.487 145 A 1 
ATOM 1124 C C   . GLU A ? 145 ? -0.362  -47.559 37.091  1.0 89.487 145 A 1 
ATOM 1125 O O   . GLU A ? 145 ? -0.730  -47.048 38.144  1.0 89.487 145 A 1 
ATOM 1126 C CB  . GLU A ? 145 ? 2.145   -47.597 36.983  1.0 89.487 145 A 1 
ATOM 1127 C CG  . GLU A ? 145 ? 2.300   -49.102 36.878  1.0 89.487 145 A 1 
ATOM 1128 C CD  . GLU A ? 145 ? 3.670   -49.586 37.313  1.0 89.487 145 A 1 
ATOM 1129 O OE1 . GLU A ? 145 ? 4.509   -48.743 37.694  1.0 89.487 145 A 1 
ATOM 1130 O OE2 . GLU A ? 145 ? 3.912   -50.805 37.269  1.0 89.487 145 A 1 
ATOM 1131 N N   . GLY A ? 146 ? -0.996  -48.588 36.530  1.0 93.153 146 A 1 
ATOM 1132 C CA  . GLY A ? 146 ? -2.233  -49.110 37.075  1.0 93.153 146 A 1 
ATOM 1133 C C   . GLY A ? 146 ? -3.477  -48.613 36.373  1.0 93.153 146 A 1 
ATOM 1134 O O   . GLY A ? 146 ? -4.571  -49.112 36.646  1.0 93.153 146 A 1 
ATOM 1135 N N   . THR A ? 147 ? -3.329  -47.652 35.488  1.0 92.49  147 A 1 
ATOM 1136 C CA  . THR A ? 147 ? -4.464  -47.151 34.732  1.0 92.49  147 A 1 
ATOM 1137 C C   . THR A ? 147 ? -4.964  -48.232 33.784  1.0 92.49  147 A 1 
ATOM 1138 O O   . THR A ? 147 ? -4.197  -48.778 32.989  1.0 92.49  147 A 1 
ATOM 1139 C CB  . THR A ? 147 ? -4.083  -45.899 33.941  1.0 92.49  147 A 1 
ATOM 1140 O OG1 . THR A ? 147 ? -3.638  -44.876 34.847  1.0 92.49  147 A 1 
ATOM 1141 C CG2 . THR A ? 147 ? -5.275  -45.384 33.141  1.0 92.49  147 A 1 
ATOM 1142 N N   . ARG A ? 148 ? -6.252  -48.539 33.871  1.0 94.245 148 A 1 
ATOM 1143 C CA  . ARG A ? 148 ? -6.867  -49.547 33.023  1.0 94.245 148 A 1 
ATOM 1144 C C   . ARG A ? 148 ? -7.451  -48.908 31.772  1.0 94.245 148 A 1 
ATOM 1145 O O   . ARG A ? 148 ? -8.015  -47.813 31.824  1.0 94.245 148 A 1 
ATOM 1146 C CB  . ARG A ? 148 ? -7.960  -50.306 33.787  1.0 94.245 148 A 1 
ATOM 1147 C CG  . ARG A ? 148 ? -7.484  -50.978 35.058  1.0 94.245 148 A 1 
ATOM 1148 C CD  . ARG A ? 148 ? -8.474  -52.008 35.556  1.0 94.245 148 A 1 
ATOM 1149 N NE  . ARG A ? 148 ? -9.783  -51.432 35.864  1.0 94.245 148 A 1 
ATOM 1150 C CZ  . ARG A ? 148 ? -10.900 -51.650 35.158  1.0 94.245 148 A 1 
ATOM 1151 N NH1 . ARG A ? 148 ? -10.860 -52.447 34.092  1.0 94.245 148 A 1 
ATOM 1152 N NH2 . ARG A ? 148 ? -12.038 -51.082 35.516  1.0 94.245 148 A 1 
ATOM 1153 N N   . PHE A ? 149 ? -7.327  -49.609 30.664  1.0 94.923 149 A 1 
ATOM 1154 C CA  . PHE A ? 149 ? -7.841  -49.103 29.407  1.0 94.923 149 A 1 
ATOM 1155 C C   . PHE A ? 149 ? -8.077  -50.254 28.445  1.0 94.923 149 A 1 
ATOM 1156 O O   . PHE A ? 149 ? -7.517  -51.344 28.596  1.0 94.923 149 A 1 
ATOM 1157 C CB  . PHE A ? 149 ? -6.889  -48.069 28.793  1.0 94.923 149 A 1 
ATOM 1158 C CG  . PHE A ? 149 ? -5.541  -48.636 28.439  1.0 94.923 149 A 1 
ATOM 1159 C CD1 . PHE A ? 149 ? -4.545  -48.727 29.400  1.0 94.923 149 A 1 
ATOM 1160 C CD2 . PHE A ? 149 ? -5.265  -49.058 27.142  1.0 94.923 149 A 1 
ATOM 1161 C CE1 . PHE A ? 149 ? -3.298  -49.242 29.084  1.0 94.923 149 A 1 
ATOM 1162 C CE2 . PHE A ? 149 ? -4.016  -49.566 26.820  1.0 94.923 149 A 1 
ATOM 1163 C CZ  . PHE A ? 149 ? -3.032  -49.662 27.790  1.0 94.923 149 A 1 
ATOM 1164 N N   . LEU A ? 150 ? -8.922  -50.009 27.455  1.0 93.391 150 A 1 
ATOM 1165 C CA  . LEU A ? 150 ? -9.202  -50.944 26.381  1.0 93.391 150 A 1 
ATOM 1166 C C   . LEU A ? 150 ? -8.590  -50.421 25.091  1.0 93.391 150 A 1 
ATOM 1167 O O   . LEU A ? 150 ? -8.630  -49.221 24.825  1.0 93.391 150 A 1 
ATOM 1168 C CB  . LEU A ? 150 ? -10.713 -51.150 26.186  1.0 93.391 150 A 1 
ATOM 1169 C CG  . LEU A ? 150 ? -11.476 -52.004 27.196  1.0 93.391 150 A 1 
ATOM 1170 C CD1 . LEU A ? 150 ? -11.650 -51.280 28.523  1.0 93.391 150 A 1 
ATOM 1171 C CD2 . LEU A ? 150 ? -12.833 -52.396 26.625  1.0 93.391 150 A 1 
ATOM 1172 N N   . VAL A ? 151 ? -8.022  -51.311 24.312  1.0 96.319 151 A 1 
ATOM 1173 C CA  . VAL A ? 151 ? -7.513  -50.973 22.994  1.0 96.319 151 A 1 
ATOM 1174 C C   . VAL A ? 151 ? -8.588  -51.336 21.980  1.0 96.319 151 A 1 
ATOM 1175 O O   . VAL A ? 151 ? -8.923  -52.513 21.808  1.0 96.319 151 A 1 
ATOM 1176 C CB  . VAL A ? 151 ? -6.195  -51.704 22.686  1.0 96.319 151 A 1 
ATOM 1177 C CG1 . VAL A ? 151 ? -5.662  -51.276 21.326  1.0 96.319 151 A 1 
ATOM 1178 C CG2 . VAL A ? 151 ? -5.171  -51.412 23.778  1.0 96.319 151 A 1 
ATOM 1179 N N   . LEU A ? 152 ? -9.136  -50.332 21.334  1.0 95.32  152 A 1 
ATOM 1180 C CA  . LEU A ? 152 ? -10.265 -50.502 20.433  1.0 95.32  152 A 1 
ATOM 1181 C C   . LEU A ? 152 ? -9.876  -50.132 19.012  1.0 95.32  152 A 1 
ATOM 1182 O O   . LEU A ? 152 ? -9.135  -49.175 18.786  1.0 95.32  152 A 1 
ATOM 1183 C CB  . LEU A ? 152 ? -11.453 -49.642 20.878  1.0 95.32  152 A 1 
ATOM 1184 C CG  . LEU A ? 152 ? -11.949 -49.847 22.306  1.0 95.32  152 A 1 
ATOM 1185 C CD1 . LEU A ? 152 ? -13.031 -48.825 22.638  1.0 95.32  152 A 1 
ATOM 1186 C CD2 . LEU A ? 152 ? -12.463 -51.262 22.492  1.0 95.32  152 A 1 
ATOM 1187 N N   . ALA A ? 153 ? -10.400 -50.894 18.066  1.0 95.211 153 A 1 
ATOM 1188 C CA  . ALA A ? 153 ? -10.236 -50.609 16.648  1.0 95.211 153 A 1 
ATOM 1189 C C   . ALA A ? 153 ? -11.586 -50.175 16.089  1.0 95.211 153 A 1 
ATOM 1190 O O   . ALA A ? 153 ? -12.457 -51.017 15.856  1.0 95.211 153 A 1 
ATOM 1191 C CB  . ALA A ? 153 ? -9.709  -51.835 15.909  1.0 95.211 153 A 1 
ATOM 1192 N N   . PRO A ? 154 ? -11.791 -48.881 15.883  1.0 89.436 154 A 1 
ATOM 1193 C CA  . PRO A ? 154 ? -13.084 -48.411 15.375  1.0 89.436 154 A 1 
ATOM 1194 C C   . PRO A ? 154 ? -13.233 -48.733 13.890  1.0 89.436 154 A 1 
ATOM 1195 O O   . PRO A ? 154 ? -12.703 -48.026 13.030  1.0 89.436 154 A 1 
ATOM 1196 C CB  . PRO A ? 154 ? -13.032 -46.903 15.631  1.0 89.436 154 A 1 
ATOM 1197 C CG  . PRO A ? 154 ? -11.575 -46.572 15.594  1.0 89.436 154 A 1 
ATOM 1198 C CD  . PRO A ? 154 ? -10.857 -47.770 16.148  1.0 89.436 154 A 1 
ATOM 1199 N N   . VAL A ? 155 ? -13.977 -49.790 13.602  1.0 93.181 155 A 1 
ATOM 1200 C CA  . VAL A ? 155 ? -14.168 -50.236 12.229  1.0 93.181 155 A 1 
ATOM 1201 C C   . VAL A ? 155 ? -15.414 -49.625 11.598  1.0 93.181 155 A 1 
ATOM 1202 O O   . VAL A ? 155 ? -15.539 -49.610 10.371  1.0 93.181 155 A 1 
ATOM 1203 C CB  . VAL A ? 155 ? -14.233 -51.771 12.142  1.0 93.181 155 A 1 
ATOM 1204 C CG1 . VAL A ? 155 ? -12.884 -52.370 12.530  1.0 93.181 155 A 1 
ATOM 1205 C CG2 . VAL A ? 155 ? -15.341 -52.313 13.041  1.0 93.181 155 A 1 
ATOM 1206 N N   . VAL A ? 156 ? -16.346 -49.151 12.412  1.0 91.696 156 A 1 
ATOM 1207 C CA  . VAL A ? 156 ? -17.534 -48.464 11.925  1.0 91.696 156 A 1 
ATOM 1208 C C   . VAL A ? 156 ? -17.767 -47.250 12.809  1.0 91.696 156 A 1 
ATOM 1209 O O   . VAL A ? 156 ? -17.820 -47.370 14.034  1.0 91.696 156 A 1 
ATOM 1210 C CB  . VAL A ? 156 ? -18.782 -49.369 11.927  1.0 91.696 156 A 1 
ATOM 1211 C CG1 . VAL A ? 156 ? -20.016 -48.576 11.514  1.0 91.696 156 A 1 
ATOM 1212 C CG2 . VAL A ? 156 ? -18.578 -50.558 10.999  1.0 91.696 156 A 1 
ATOM 1213 N N   . ARG A ? 157 ? -17.913 -46.073 12.184  1.0 81.233 157 A 1 
ATOM 1214 C CA  . ARG A ? 157 ? -18.119 -44.833 12.919  1.0 81.233 157 A 1 
ATOM 1215 C C   . ARG A ? 157 ? -19.294 -44.074 12.336  1.0 81.233 157 A 1 
ATOM 1216 O O   . ARG A ? 157 ? -19.230 -43.576 11.209  1.0 81.233 157 A 1 
ATOM 1217 C CB  . ARG A ? 157 ? -16.853 -43.976 12.903  1.0 81.233 157 A 1 
ATOM 1218 C CG  . ARG A ? 157 ? -15.734 -44.531 13.767  1.0 81.233 157 A 1 
ATOM 1219 C CD  . ARG A ? 157 ? -14.465 -43.715 13.635  1.0 81.233 157 A 1 
ATOM 1220 N NE  . ARG A ? 157 ? -13.814 -43.928 12.342  1.0 81.233 157 A 1 
ATOM 1221 C CZ  . ARG A ? 157 ? -12.763 -43.247 11.906  1.0 81.233 157 A 1 
ATOM 1222 N NH1 . ARG A ? 157 ? -12.239 -42.284 12.657  1.0 81.233 157 A 1 
ATOM 1223 N NH2 . ARG A ? 157 ? -12.238 -43.538 10.726  1.0 81.233 157 A 1 
ATOM 1224 N N   . THR A ? 158 ? -20.393 -44.031 13.112  1.0 78.448 158 A 1 
ATOM 1225 C CA  . THR A ? 158 ? -21.576 -43.247 12.771  1.0 78.448 158 A 1 
ATOM 1226 C C   . THR A ? 158 ? -22.073 -43.586 11.372  1.0 78.448 158 A 1 
ATOM 1227 O O   . THR A ? 158 ? -22.182 -42.715 10.502  1.0 78.448 158 A 1 
ATOM 1228 C CB  . THR A ? 158 ? -21.291 -41.744 12.917  1.0 78.448 158 A 1 
ATOM 1229 O OG1 . THR A ? 158 ? -20.586 -41.518 14.142  1.0 78.448 158 A 1 
ATOM 1230 C CG2 . THR A ? 158 ? -22.591 -40.954 12.940  1.0 78.448 158 A 1 
ATOM 1231 N N   . ARG A ? 159 ? -22.375 -44.878 11.150  1.0 84.774 159 A 1 
ATOM 1232 C CA  . ARG A ? 159 ? -22.875 -45.354 9.870   1.0 84.774 159 A 1 
ATOM 1233 C C   . ARG A ? 159 ? -24.091 -46.234 10.076  1.0 84.774 159 A 1 
ATOM 1234 O O   . ARG A ? 159 ? -24.179 -46.979 11.055  1.0 84.774 159 A 1 
ATOM 1235 C CB  . ARG A ? 159 ? -21.792 -46.122 9.106   1.0 84.774 159 A 1 
ATOM 1236 C CG  . ARG A ? 159 ? -20.658 -45.257 8.590   1.0 84.774 159 A 1 
ATOM 1237 C CD  . ARG A ? 159 ? -19.568 -46.088 7.951   1.0 84.774 159 A 1 
ATOM 1238 N NE  . ARG A ? 159 ? -20.050 -46.853 6.798   1.0 84.774 159 A 1 
ATOM 1239 C CZ  . ARG A ? 159 ? -19.346 -47.792 6.163   1.0 84.774 159 A 1 
ATOM 1240 N NH1 . ARG A ? 159 ? -18.124 -48.097 6.578   1.0 84.774 159 A 1 
ATOM 1241 N NH2 . ARG A ? 159 ? -19.868 -48.411 5.113   1.0 84.774 159 A 1 
ATOM 1242 N N   . LYS A ? 160 ? -25.035 -46.133 9.146   1.0 87.685 160 A 1 
ATOM 1243 C CA  . LYS A ? 160 ? -26.224 -46.964 9.182   1.0 87.685 160 A 1 
ATOM 1244 C C   . LYS A ? 160 ? -25.913 -48.359 8.657   1.0 87.685 160 A 1 
ATOM 1245 O O   . LYS A ? 160 ? -25.020 -48.546 7.829   1.0 87.685 160 A 1 
ATOM 1246 C CB  . LYS A ? 160 ? -27.348 -46.334 8.356   1.0 87.685 160 A 1 
ATOM 1247 C CG  . LYS A ? 160 ? -27.822 -44.983 8.841   1.0 87.685 160 A 1 
ATOM 1248 C CD  . LYS A ? 160 ? -28.931 -44.443 7.952   1.0 87.685 160 A 1 
ATOM 1249 C CE  . LYS A ? 160 ? -29.437 -43.098 8.424   1.0 87.685 160 A 1 
ATOM 1250 N NZ  . LYS A ? 160 ? -30.519 -42.567 7.543   1.0 87.685 160 A 1 
ATOM 1251 N N   . GLY A ? 161 ? -26.668 -49.346 9.150   1.0 90.313 161 A 1 
ATOM 1252 C CA  . GLY A ? 161 ? -26.518 -50.701 8.676   1.0 90.313 161 A 1 
ATOM 1253 C C   . GLY A ? 161 ? -26.663 -51.731 9.778   1.0 90.313 161 A 1 
ATOM 1254 O O   . GLY A ? 161 ? -26.477 -51.435 10.961  1.0 90.313 161 A 1 
ATOM 1255 N N   . GLU A ? 162 ? -26.984 -52.963 9.375   1.0 90.401 162 A 1 
ATOM 1256 C CA  . GLU A ? 162 ? -27.092 -54.065 10.319  1.0 90.401 162 A 1 
ATOM 1257 C C   . GLU A ? 162 ? -25.734 -54.676 10.639  1.0 90.401 162 A 1 
ATOM 1258 O O   . GLU A ? 162 ? -25.514 -55.169 11.752  1.0 90.401 162 A 1 
ATOM 1259 C CB  . GLU A ? 162 ? -28.030 -55.137 9.772   1.0 90.401 162 A 1 
ATOM 1260 C CG  . GLU A ? 162 ? -29.455 -54.661 9.547   1.0 90.401 162 A 1 
ATOM 1261 C CD  . GLU A ? 162 ? -30.362 -55.743 8.988   1.0 90.401 162 A 1 
ATOM 1262 O OE1 . GLU A ? 162 ? -29.854 -56.827 8.645   1.0 90.401 162 A 1 
ATOM 1263 O OE2 . GLU A ? 162 ? -31.580 -55.502 8.887   1.0 90.401 162 A 1 
ATOM 1264 N N   . PHE A ? 163 ? -24.829 -54.688 9.677   1.0 92.381 163 A 1 
ATOM 1265 C CA  . PHE A ? 163 ? -23.446 -55.117 9.850   1.0 92.381 163 A 1 
ATOM 1266 C C   . PHE A ? 163 ? -23.324 -56.571 10.302  1.0 92.381 163 A 1 
ATOM 1267 O O   . PHE A ? 163 ? -22.365 -56.940 10.984  1.0 92.381 163 A 1 
ATOM 1268 C CB  . PHE A ? 163 ? -22.704 -54.198 10.827  1.0 92.381 163 A 1 
ATOM 1269 C CG  . PHE A ? 163 ? -22.695 -52.763 10.398  1.0 92.381 163 A 1 
ATOM 1270 C CD1 . PHE A ? 163 ? -21.859 -52.338 9.380   1.0 92.381 163 A 1 
ATOM 1271 C CD2 . PHE A ? 163 ? -23.530 -51.838 11.012  1.0 92.381 163 A 1 
ATOM 1272 C CE1 . PHE A ? 163 ? -21.852 -51.022 8.974   1.0 92.381 163 A 1 
ATOM 1273 C CE2 . PHE A ? 163 ? -23.525 -50.517 10.611  1.0 92.381 163 A 1 
ATOM 1274 C CZ  . PHE A ? 163 ? -22.685 -50.107 9.592   1.0 92.381 163 A 1 
ATOM 1275 N N   . ALA A ? 164 ? -24.291 -57.394 9.930   1.0 90.889 164 A 1 
ATOM 1276 C CA  . ALA A ? 164 ? -24.218 -58.805 10.281  1.0 90.889 164 A 1 
ATOM 1277 C C   . ALA A ? 164 ? -23.043 -59.492 9.592   1.0 90.889 164 A 1 
ATOM 1278 O O   . ALA A ? 164 ? -22.350 -60.317 10.198  1.0 90.889 164 A 1 
ATOM 1279 C CB  . ALA A ? 164 ? -25.530 -59.502 9.929   1.0 90.889 164 A 1 
ATOM 1280 N N   . ASP A ? 165 ? -22.812 -59.159 8.331   1.0 91.601 165 A 1 
ATOM 1281 C CA  . ASP A ? 165 ? -21.687 -59.750 7.617   1.0 91.601 165 A 1 
ATOM 1282 C C   . ASP A ? 165 ? -20.354 -59.322 8.217   1.0 91.601 165 A 1 
ATOM 1283 O O   . ASP A ? 165 ? -19.402 -60.107 8.255   1.0 91.601 165 A 1 
ATOM 1284 C CB  . ASP A ? 165 ? -21.745 -59.371 6.135   1.0 91.601 165 A 1 
ATOM 1285 C CG  . ASP A ? 165 ? -22.906 -60.023 5.411   1.0 91.601 165 A 1 
ATOM 1286 O OD1 . ASP A ? 165 ? -23.456 -61.024 5.923   1.0 91.601 165 A 1 
ATOM 1287 O OD2 . ASP A ? 165 ? -23.270 -59.532 4.319   1.0 91.601 165 A 1 
ATOM 1288 N N   . LEU A ? 166 ? -20.276 -58.079 8.676   1.0 93.281 166 A 1 
ATOM 1289 C CA  . LEU A ? 166 ? -19.052 -57.605 9.307   1.0 93.281 166 A 1 
ATOM 1290 C C   . LEU A ? 166 ? -18.758 -58.390 10.579  1.0 93.281 166 A 1 
ATOM 1291 O O   . LEU A ? 166 ? -17.608 -58.768 10.829  1.0 93.281 166 A 1 
ATOM 1292 C CB  . LEU A ? 166 ? -19.157 -56.108 9.615   1.0 93.281 166 A 1 
ATOM 1293 C CG  . LEU A ? 166 ? -17.994 -55.492 10.392  1.0 93.281 166 A 1 
ATOM 1294 C CD1 . LEU A ? 166 ? -16.702 -55.602 9.599   1.0 93.281 166 A 1 
ATOM 1295 C CD2 . LEU A ? 166 ? -18.304 -54.049 10.736  1.0 93.281 166 A 1 
ATOM 1296 N N   . PHE A ? 167 ? -19.783 -58.634 11.397  1.0 94.378 167 A 1 
ATOM 1297 C CA  . PHE A ? 167 ? -19.601 -59.407 12.618  1.0 94.378 167 A 1 
ATOM 1298 C C   . PHE A ? 167 ? -19.111 -60.815 12.310  1.0 94.378 167 A 1 
ATOM 1299 O O   . PHE A ? 167 ? -18.229 -61.344 12.998  1.0 94.378 167 A 1 
ATOM 1300 C CB  . PHE A ? 167 ? -20.910 -59.464 13.411  1.0 94.378 167 A 1 
ATOM 1301 C CG  . PHE A ? 167 ? -21.330 -58.142 13.984  1.0 94.378 167 A 1 
ATOM 1302 C CD1 . PHE A ? 167 ? -20.396 -57.238 14.448  1.0 94.378 167 A 1 
ATOM 1303 C CD2 . PHE A ? 167 ? -22.682 -57.809 14.077  1.0 94.378 167 A 1 
ATOM 1304 C CE1 . PHE A ? 167 ? -20.787 -56.028 14.979  1.0 94.378 167 A 1 
ATOM 1305 C CE2 . PHE A ? 167 ? -23.075 -56.606 14.611  1.0 94.378 167 A 1 
ATOM 1306 C CZ  . PHE A ? 167 ? -22.128 -55.714 15.060  1.0 94.378 167 A 1 
ATOM 1307 N N   . ASP A ? 168 ? -19.675 -61.424 11.281  1.0 93.316 168 A 1 
ATOM 1308 C CA  . ASP A ? 168 ? -19.248 -62.769 10.918  1.0 93.316 168 A 1 
ATOM 1309 C C   . ASP A ? 168 ? -17.795 -62.789 10.453  1.0 93.316 168 A 1 
ATOM 1310 O O   . ASP A ? 168 ? -17.037 -63.705 10.793  1.0 93.316 168 A 1 
ATOM 1311 C CB  . ASP A ? 168 ? -20.162 -63.335 9.824   1.0 93.316 168 A 1 
ATOM 1312 C CG  . ASP A ? 168 ? -21.570 -63.596 10.320  1.0 93.316 168 A 1 
ATOM 1313 O OD1 . ASP A ? 168 ? -21.757 -63.754 11.549  1.0 93.316 168 A 1 
ATOM 1314 O OD2 . ASP A ? 168 ? -22.492 -63.657 9.479   1.0 93.316 168 A 1 
ATOM 1315 N N   . LYS A ? 169 ? -17.399 -61.795 9.676   1.0 92.762 169 A 1 
ATOM 1316 C CA  . LYS A ? 169 ? -16.025 -61.747 9.193   1.0 92.762 169 A 1 
ATOM 1317 C C   . LYS A ? 169 ? -15.047 -61.511 10.330  1.0 92.762 169 A 1 
ATOM 1318 O O   . LYS A ? 169 ? -13.974 -62.123 10.371  1.0 92.762 169 A 1 
ATOM 1319 C CB  . LYS A ? 169 ? -15.885 -60.663 8.122   1.0 92.762 169 A 1 
ATOM 1320 C CG  . LYS A ? 169 ? -16.626 -60.975 6.835   1.0 92.762 169 A 1 
ATOM 1321 C CD  . LYS A ? 169 ? -16.467 -59.868 5.813   1.0 92.762 169 A 1 
ATOM 1322 C CE  . LYS A ? 169 ? -17.220 -60.176 4.534   1.0 92.762 169 A 1 
ATOM 1323 N NZ  . LYS A ? 169 ? -17.112 -59.082 3.538   1.0 92.762 169 A 1 
ATOM 1324 N N   . LEU A ? 170 ? -15.397 -60.620 11.267  1.0 94.433 170 A 1 
ATOM 1325 C CA  . LEU A ? 170 ? -14.529 -60.372 12.408  1.0 94.433 170 A 1 
ATOM 1326 C C   . LEU A ? 170 ? -14.393 -61.616 13.275  1.0 94.433 170 A 1 
ATOM 1327 O O   . LEU A ? 170 ? -13.306 -61.919 13.774  1.0 94.433 170 A 1 
ATOM 1328 C CB  . LEU A ? 170 ? -15.063 -59.199 13.235  1.0 94.433 170 A 1 
ATOM 1329 C CG  . LEU A ? 170 ? -15.025 -57.830 12.564  1.0 94.433 170 A 1 
ATOM 1330 C CD1 . LEU A ? 170 ? -15.778 -56.805 13.407  1.0 94.433 170 A 1 
ATOM 1331 C CD2 . LEU A ? 170 ? -13.586 -57.392 12.340  1.0 94.433 170 A 1 
ATOM 1332 N N   . ASN A ? 171 ? -15.482 -62.333 13.456  1.0 93.265 171 A 1 
ATOM 1333 C CA  . ASN A ? 171 ? -15.431 -63.567 14.232  1.0 93.265 171 A 1 
ATOM 1334 C C   . ASN A ? 171 ? -14.570 -64.616 13.534  1.0 93.265 171 A 1 
ATOM 1335 O O   . ASN A ? 171 ? -13.814 -65.345 14.184  1.0 93.265 171 A 1 
ATOM 1336 C CB  . ASN A ? 171 ? -16.851 -64.097 14.458  1.0 93.265 171 A 1 
ATOM 1337 C CG  . ASN A ? 171 ? -16.890 -65.218 15.467  1.0 93.265 171 A 1 
ATOM 1338 O OD1 . ASN A ? 171 ? -16.154 -65.220 16.445  1.0 93.265 171 A 1 
ATOM 1339 N ND2 . ASN A ? 171 ? -17.758 -66.194 15.244  1.0 93.265 171 A 1 
ATOM 1340 N N   . ALA A ? 172 ? -14.682 -64.697 12.211  1.0 93.781 172 A 1 
ATOM 1341 C CA  . ALA A ? 172 ? -13.881 -65.655 11.460  1.0 93.781 172 A 1 
ATOM 1342 C C   . ALA A ? 172 ? -12.399 -65.315 11.505  1.0 93.781 172 A 1 
ATOM 1343 O O   . ALA A ? 172 ? -11.552 -66.206 11.395  1.0 93.781 172 A 1 
ATOM 1344 C CB  . ALA A ? 172 ? -14.366 -65.725 10.015  1.0 93.781 172 A 1 
ATOM 1345 N N   . GLN A ? 173 ? -12.075 -64.024 11.678  1.0 91.423 173 A 1 
ATOM 1346 C CA  . GLN A ? 173 ? -10.683 -63.601 11.737  1.0 91.423 173 A 1 
ATOM 1347 C C   . GLN A ? 173 ? -10.069 -63.787 13.117  1.0 91.423 173 A 1 
ATOM 1348 O O   . GLN A ? 173 ? -8.888  -63.489 13.305  1.0 91.423 173 A 1 
ATOM 1349 C CB  . GLN A ? 173 ? -10.563 -62.145 11.305  1.0 91.423 173 A 1 
ATOM 1350 C CG  . GLN A ? 173 ? -10.895 -61.910 9.843   1.0 91.423 173 A 1 
ATOM 1351 C CD  . GLN A ? 173 ? -10.955 -60.442 9.476   1.0 91.423 173 A 1 
ATOM 1352 O OE1 . GLN A ? 173 ? -10.739 -59.574 10.308  1.0 91.423 173 A 1 
ATOM 1353 N NE2 . GLN A ? 173 ? -11.249 -60.157 8.220   1.0 91.423 173 A 1 
ATOM 1354 N N   . GLY A ? 174 ? -10.847 -64.270 14.086  1.0 93.528 174 A 1 
ATOM 1355 C CA  . GLY A ? 174 ? -10.316 -64.615 15.390  1.0 93.528 174 A 1 
ATOM 1356 C C   . GLY A ? 174 ? -10.575 -63.613 16.500  1.0 93.528 174 A 1 
ATOM 1357 O O   . GLY A ? 174 ? -10.127 -63.827 17.626  1.0 93.528 174 A 1 
ATOM 1358 N N   . TYR A ? 175 ? -11.285 -62.518 16.226  1.0 94.473 175 A 1 
ATOM 1359 C CA  . TYR A ? 175 ? -11.603 -61.562 17.270  1.0 94.473 175 A 1 
ATOM 1360 C C   . TYR A ? 175 ? -12.774 -62.070 18.095  1.0 94.473 175 A 1 
ATOM 1361 O O   . TYR A ? 175 ? -13.675 -62.736 17.590  1.0 94.473 175 A 1 
ATOM 1362 C CB  . TYR A ? 175 ? -11.909 -60.192 16.668  1.0 94.473 175 A 1 
ATOM 1363 C CG  . TYR A ? 175 ? -10.767 -59.642 15.851  1.0 94.473 175 A 1 
ATOM 1364 C CD1 . TYR A ? 175 ? -9.661  -59.065 16.470  1.0 94.473 175 A 1 
ATOM 1365 C CD2 . TYR A ? 175 ? -10.796 -59.706 14.459  1.0 94.473 175 A 1 
ATOM 1366 C CE1 . TYR A ? 175 ? -8.610  -58.562 15.727  1.0 94.473 175 A 1 
ATOM 1367 C CE2 . TYR A ? 175 ? -9.745  -59.202 13.708  1.0 94.473 175 A 1 
ATOM 1368 C CZ  . TYR A ? 175 ? -8.659  -58.631 14.344  1.0 94.473 175 A 1 
ATOM 1369 O OH  . TYR A ? 175 ? -7.623  -58.133 13.598  1.0 94.473 175 A 1 
ATOM 1370 N N   . SER A ? 176 ? -12.752 -61.765 19.392  1.0 92.581 176 A 1 
ATOM 1371 C CA  . SER A ? 176 ? -13.722 -62.336 20.318  1.0 92.581 176 A 1 
ATOM 1372 C C   . SER A ? 176 ? -14.701 -61.312 20.884  1.0 92.581 176 A 1 
ATOM 1373 O O   . SER A ? 176 ? -15.796 -61.694 21.310  1.0 92.581 176 A 1 
ATOM 1374 C CB  . SER A ? 176 ? -13.000 -63.040 21.471  1.0 92.581 176 A 1 
ATOM 1375 O OG  . SER A ? 176 ? -12.189 -62.134 22.193  1.0 92.581 176 A 1 
ATOM 1376 N N   . ARG A ? 177 ? -14.361 -60.019 20.901  1.0 93.982 177 A 1 
ATOM 1377 C CA  . ARG A ? 177 ? -15.221 -59.008 21.502  1.0 93.982 177 A 1 
ATOM 1378 C C   . ARG A ? 177 ? -15.368 -57.811 20.582  1.0 93.982 177 A 1 
ATOM 1379 O O   . ARG A ? 177 ? -14.458 -57.475 19.818  1.0 93.982 177 A 1 
ATOM 1380 C CB  . ARG A ? 177 ? -14.667 -58.559 22.863  1.0 93.982 177 A 1 
ATOM 1381 C CG  . ARG A ? 177 ? -14.568 -59.666 23.895  1.0 93.982 177 A 1 
ATOM 1382 C CD  . ARG A ? 177 ? -14.006 -59.140 25.204  1.0 93.982 177 A 1 
ATOM 1383 N NE  . ARG A ? 177 ? -12.686 -58.532 25.032  1.0 93.982 177 A 1 
ATOM 1384 C CZ  . ARG A ? 177 ? -11.548 -59.198 25.015  1.0 93.982 177 A 1 
ATOM 1385 N NH1 . ARG A ? 177 ? -11.547 -60.513 25.178  1.0 93.982 177 A 1 
ATOM 1386 N NH2 . ARG A ? 177 ? -10.409 -58.554 24.837  1.0 93.982 177 A 1 
ATOM 1387 N N   . VAL A ? 178 ? -16.510 -57.203 20.669  1.0 95.17  178 A 1 
ATOM 1388 C CA  . VAL A ? 178 ? -16.803 -56.028 19.872  1.0 95.17  178 A 1 
ATOM 1389 C C   . VAL A ? 178 ? -17.647 -55.074 20.710  1.0 95.17  178 A 1 
ATOM 1390 O O   . VAL A ? 178 ? -18.534 -55.500 21.452  1.0 95.17  178 A 1 
ATOM 1391 C CB  . VAL A ? 178 ? -17.528 -56.404 18.556  1.0 95.17  178 A 1 
ATOM 1392 C CG1 . VAL A ? 178 ? -18.870 -57.055 18.846  1.0 95.17  178 A 1 
ATOM 1393 C CG2 . VAL A ? 178 ? -17.674 -55.182 17.662  1.0 95.17  178 A 1 
ATOM 1394 N N   . ARG A ? 179 ? -17.345 -53.782 20.616  1.0 93.57  179 A 1 
ATOM 1395 C CA  . ARG A ? 179 ? -18.128 -52.758 21.294  1.0 93.57  179 A 1 
ATOM 1396 C C   . ARG A ? 179 ? -19.049 -52.100 20.284  1.0 93.57  179 A 1 
ATOM 1397 O O   . ARG A ? 179 ? -18.587 -51.527 19.290  1.0 93.57  179 A 1 
ATOM 1398 C CB  . ARG A ? 179 ? -17.236 -51.703 21.953  1.0 93.57  179 A 1 
ATOM 1399 C CG  . ARG A ? 179 ? -18.021 -50.752 22.851  1.0 93.57  179 A 1 
ATOM 1400 C CD  . ARG A ? 179 ? -17.110 -49.761 23.554  1.0 93.57  179 A 1 
ATOM 1401 N NE  . ARG A ? 179 ? -16.643 -48.723 22.639  1.0 93.57  179 A 1 
ATOM 1402 C CZ  . ARG A ? 179 ? -15.976 -47.639 23.011  1.0 93.57  179 A 1 
ATOM 1403 N NH1 . ARG A ? 179 ? -15.695 -47.445 24.294  1.0 93.57  179 A 1 
ATOM 1404 N NH2 . ARG A ? 179 ? -15.603 -46.747 22.108  1.0 93.57  179 A 1 
ATOM 1405 N N   . VAL A ? 180 ? -20.342 -52.174 20.538  1.0 94.522 180 A 1 
ATOM 1406 C CA  . VAL A ? 180 ? -21.359 -51.615 19.664  1.0 94.522 180 A 1 
ATOM 1407 C C   . VAL A ? 180 ? -22.133 -50.564 20.446  1.0 94.522 180 A 1 
ATOM 1408 O O   . VAL A ? 180 ? -22.793 -50.881 21.435  1.0 94.522 180 A 1 
ATOM 1409 C CB  . VAL A ? 180 ? -22.314 -52.697 19.126  1.0 94.522 180 A 1 
ATOM 1410 C CG1 . VAL A ? 180 ? -23.344 -52.074 18.197  1.0 94.522 180 A 1 
ATOM 1411 C CG2 . VAL A ? 180 ? -21.528 -53.786 18.418  1.0 94.522 180 A 1 
ATOM 1412 N N   . ASP A ? 181 ? -22.036 -49.320 20.011  1.0 90.647 181 A 1 
ATOM 1413 C CA  . ASP A ? 181 ? -22.726 -48.206 20.655  1.0 90.647 181 A 1 
ATOM 1414 C C   . ASP A ? 181 ? -22.424 -48.168 22.150  1.0 90.647 181 A 1 
ATOM 1415 O O   . ASP A ? 181 ? -23.324 -48.107 22.990  1.0 90.647 181 A 1 
ATOM 1416 C CB  . ASP A ? 181 ? -24.230 -48.272 20.394  1.0 90.647 181 A 1 
ATOM 1417 C CG  . ASP A ? 181 ? -24.562 -48.201 18.918  1.0 90.647 181 A 1 
ATOM 1418 O OD1 . ASP A ? 181 ? -23.767 -47.619 18.150  1.0 90.647 181 A 1 
ATOM 1419 O OD2 . ASP A ? 181 ? -25.624 -48.726 18.518  1.0 90.647 181 A 1 
ATOM 1420 N N   . ASP A ? 182 ? -21.157 -48.254 22.476  1.0 84.977 182 A 1 
ATOM 1421 C CA  . ASP A ? 182 ? -20.636 -48.139 23.830  1.0 84.977 182 A 1 
ATOM 1422 C C   . ASP A ? 182 ? -20.895 -49.359 24.702  1.0 84.977 182 A 1 
ATOM 1423 O O   . ASP A ? 182 ? -20.608 -49.321 25.901  1.0 84.977 182 A 1 
ATOM 1424 C CB  . ASP A ? 182 ? -21.168 -46.877 24.527  1.0 84.977 182 A 1 
ATOM 1425 C CG  . ASP A ? 182 ? -20.739 -45.605 23.818  1.0 84.977 182 A 1 
ATOM 1426 O OD1 . ASP A ? 182 ? -19.662 -45.601 23.192  1.0 84.977 182 A 1 
ATOM 1427 O OD2 . ASP A ? 182 ? -21.482 -44.603 23.911  1.0 84.977 182 A 1 
ATOM 1428 N N   . VAL A ? 183 ? -21.408 -50.443 24.139  1.0 90.313 183 A 1 
ATOM 1429 C CA  . VAL A ? 183 ? -21.652 -51.669 24.886  1.0 90.313 183 A 1 
ATOM 1430 C C   . VAL A ? 183 ? -20.820 -52.788 24.274  1.0 90.313 183 A 1 
ATOM 1431 O O   . VAL A ? 183 ? -20.846 -53.006 23.062  1.0 90.313 183 A 1 
ATOM 1432 C CB  . VAL A ? 183 ? -23.142 -52.053 24.893  1.0 90.313 183 A 1 
ATOM 1433 C CG1 . VAL A ? 183 ? -23.355 -53.313 25.718  1.0 90.313 183 A 1 
ATOM 1434 C CG2 . VAL A ? 183 ? -23.979 -50.910 25.439  1.0 90.313 183 A 1 
ATOM 1435 N N   . VAL A ? 184 ? -20.089 -53.493 25.123  1.0 91.198 184 A 1 
ATOM 1436 C CA  . VAL A ? 184 ? -19.231 -54.576 24.667  1.0 91.198 184 A 1 
ATOM 1437 C C   . VAL A ? 184 ? -20.030 -55.873 24.611  1.0 91.198 184 A 1 
ATOM 1438 O O   . VAL A ? 184 ? -20.702 -56.245 25.569  1.0 91.198 184 A 1 
ATOM 1439 C CB  . VAL A ? 184 ? -18.003 -54.735 25.580  1.0 91.198 184 A 1 
ATOM 1440 C CG1 . VAL A ? 184 ? -17.157 -55.928 25.145  1.0 91.198 184 A 1 
ATOM 1441 C CG2 . VAL A ? 184 ? -17.171 -53.461 25.554  1.0 91.198 184 A 1 
ATOM 1442 N N   . TYR A ? 185 ? -19.939 -56.567 23.478  1.0 94.784 185 A 1 
ATOM 1443 C CA  . TYR A ? 185 ? -20.610 -57.833 23.251  1.0 94.784 185 A 1 
ATOM 1444 C C   . TYR A ? 185 ? -19.597 -58.883 22.826  1.0 94.784 185 A 1 
ATOM 1445 O O   . TYR A ? 185 ? -18.597 -58.564 22.182  1.0 94.784 185 A 1 
ATOM 1446 C CB  . TYR A ? 185 ? -21.681 -57.710 22.158  1.0 94.784 185 A 1 
ATOM 1447 C CG  . TYR A ? 185 ? -22.789 -56.740 22.461  1.0 94.784 185 A 1 
ATOM 1448 C CD1 . TYR A ? 185 ? -23.933 -57.159 23.134  1.0 94.784 185 A 1 
ATOM 1449 C CD2 . TYR A ? 185 ? -22.709 -55.416 22.056  1.0 94.784 185 A 1 
ATOM 1450 C CE1 . TYR A ? 185 ? -24.962 -56.281 23.401  1.0 94.784 185 A 1 
ATOM 1451 C CE2 . TYR A ? 185 ? -23.738 -54.531 22.323  1.0 94.784 185 A 1 
ATOM 1452 C CZ  . TYR A ? 185 ? -24.860 -54.961 22.993  1.0 94.784 185 A 1 
ATOM 1453 O OH  . TYR A ? 185 ? -25.879 -54.086 23.254  1.0 94.784 185 A 1 
ATOM 1454 N N   . PRO A ? 186 ? -19.855 -60.121 23.188  1.0 94.412 186 A 1 
ATOM 1455 C CA  . PRO A ? 186 ? -19.047 -61.181 22.590  1.0 94.412 186 A 1 
ATOM 1456 C C   . PRO A ? 186 ? -19.373 -61.307 21.106  1.0 94.412 186 A 1 
ATOM 1457 O O   . PRO A ? 186 ? -20.541 -61.289 20.716  1.0 94.412 186 A 1 
ATOM 1458 C CB  . PRO A ? 186 ? -19.453 -62.435 23.372  1.0 94.412 186 A 1 
ATOM 1459 C CG  . PRO A ? 186 ? -20.824 -62.129 23.871  1.0 94.412 186 A 1 
ATOM 1460 C CD  . PRO A ? 186 ? -20.862 -60.644 24.119  1.0 94.412 186 A 1 
ATOM 1461 N N   . LEU A ? 187 ? -18.333 -61.432 20.300  1.0 92.426 187 A 1 
ATOM 1462 C CA  . LEU A ? 187 ? -18.526 -61.477 18.856  1.0 92.426 187 A 1 
ATOM 1463 C C   . LEU A ? 187 ? -19.215 -62.763 18.413  1.0 92.426 187 A 1 
ATOM 1464 O O   . LEU A ? 187 ? -19.755 -62.831 17.307  1.0 92.426 187 A 1 
ATOM 1465 C CB  . LEU A ? 187 ? -17.185 -61.319 18.142  1.0 92.426 187 A 1 
ATOM 1466 C CG  . LEU A ? 187 ? -17.234 -60.862 16.680  1.0 92.426 187 A 1 
ATOM 1467 C CD1 . LEU A ? 187 ? -17.925 -59.520 16.555  1.0 92.426 187 A 1 
ATOM 1468 C CD2 . LEU A ? 187 ? -15.815 -60.782 16.125  1.0 92.426 187 A 1 
ATOM 1469 N N   . SER A ? 188 ? -19.214 -63.767 19.268  1.0 90.262 188 A 1 
ATOM 1470 C CA  . SER A ? 188 ? -19.936 -64.996 18.970  1.0 90.262 188 A 1 
ATOM 1471 C C   . SER A ? 188 ? -21.445 -64.808 19.062  1.0 90.262 188 A 1 
ATOM 1472 O O   . SER A ? 188 ? -22.197 -65.591 18.476  1.0 90.262 188 A 1 
ATOM 1473 C CB  . SER A ? 188 ? -19.498 -66.111 19.919  1.0 90.262 188 A 1 
ATOM 1474 O OG  . SER A ? 188 ? -19.770 -65.761 21.260  1.0 90.262 188 A 1 
ATOM 1475 N N   . ASP A ? 189 ? -21.883 -63.771 19.770  1.0 92.117 189 A 1 
ATOM 1476 C CA  . ASP A ? 189 ? -23.302 -63.451 19.890  1.0 92.117 189 A 1 
ATOM 1477 C C   . ASP A ? 189 ? -23.489 -61.935 19.789  1.0 92.117 189 A 1 
ATOM 1478 O O   . ASP A ? 189 ? -23.846 -61.276 20.775  1.0 92.117 189 A 1 
ATOM 1479 C CB  . ASP A ? 189 ? -23.869 -63.996 21.205  1.0 92.117 189 A 1 
ATOM 1480 C CG  . ASP A ? 189 ? -25.383 -63.888 21.280  1.0 92.117 189 A 1 
ATOM 1481 O OD1 . ASP A ? 189 ? -26.026 -63.649 20.231  1.0 92.117 189 A 1 
ATOM 1482 O OD2 . ASP A ? 189 ? -25.932 -64.047 22.390  1.0 92.117 189 A 1 
ATOM 1483 N N   . PRO A ? 190 ? -23.232 -61.350 18.631  1.0 89.779 190 A 1 
ATOM 1484 C CA  . PRO A ? 190 ? -23.343 -59.900 18.489  1.0 89.779 190 A 1 
ATOM 1485 C C   . PRO A ? 190 ? -24.802 -59.450 18.461  1.0 89.779 190 A 1 
ATOM 1486 O O   . PRO A ? 190 ? -25.702 -60.239 18.151  1.0 89.779 190 A 1 
ATOM 1487 C CB  . PRO A ? 190 ? -22.656 -59.626 17.148  1.0 89.779 190 A 1 
ATOM 1488 C CG  . PRO A ? 190 ? -22.891 -60.870 16.370  1.0 89.779 190 A 1 
ATOM 1489 C CD  . PRO A ? 190 ? -22.846 -61.996 17.372  1.0 89.779 190 A 1 
ATOM 1490 N N   . PRO A ? 191 ? -25.038 -58.181 18.793  1.0 91.903 191 A 1 
ATOM 1491 C CA  . PRO A ? 191 ? -26.410 -57.676 18.774  1.0 91.903 191 A 1 
ATOM 1492 C C   . PRO A ? 191 ? -26.921 -57.496 17.350  1.0 91.903 191 A 1 
ATOM 1493 O O   . PRO A ? 191 ? -26.147 -57.307 16.413  1.0 91.903 191 A 1 
ATOM 1494 C CB  . PRO A ? 191 ? -26.300 -56.327 19.495  1.0 91.903 191 A 1 
ATOM 1495 C CG  . PRO A ? 191 ? -24.912 -55.887 19.205  1.0 91.903 191 A 1 
ATOM 1496 C CD  . PRO A ? 191 ? -24.081 -57.139 19.193  1.0 91.903 191 A 1 
ATOM 1497 N N   . LYS A ? 192 ? -28.242 -57.576 17.202  1.0 91.02  192 A 1 
ATOM 1498 C CA  . LYS A ? 192 ? -28.885 -57.310 15.926  1.0 91.02  192 A 1 
ATOM 1499 C C   . LYS A ? 192 ? -29.226 -55.830 15.844  1.0 91.02  192 A 1 
ATOM 1500 O O   . LYS A ? 192 ? -29.961 -55.305 16.675  1.0 91.02  192 A 1 
ATOM 1501 C CB  . LYS A ? 192 ? -30.136 -58.171 15.758  1.0 91.02  192 A 1 
ATOM 1502 C CG  . LYS A ? 192 ? -29.839 -59.658 15.680  1.0 91.02  192 A 1 
ATOM 1503 C CD  . LYS A ? 192 ? -31.089 -60.477 15.445  1.0 91.02  192 A 1 
ATOM 1504 C CE  . LYS A ? 192 ? -30.782 -61.955 15.334  1.0 91.02  192 A 1 
ATOM 1505 N NZ  . LYS A ? 192 ? -32.005 -62.769 15.113  1.0 91.02  192 A 1 
ATOM 1506 N N   . LEU A ? 193 ? -28.654 -55.152 14.839  1.0 92.367 193 A 1 
ATOM 1507 C CA  . LEU A ? 193 ? -28.761 -53.711 14.698  1.0 92.367 193 A 1 
ATOM 1508 C C   . LEU A ? 193 ? -29.813 -53.342 13.664  1.0 92.367 193 A 1 
ATOM 1509 O O   . LEU A ? 193 ? -30.043 -54.071 12.700  1.0 92.367 193 A 1 
ATOM 1510 C CB  . LEU A ? 193 ? -27.413 -53.105 14.309  1.0 92.367 193 A 1 
ATOM 1511 C CG  . LEU A ? 193 ? -26.237 -53.457 15.217  1.0 92.367 193 A 1 
ATOM 1512 C CD1 . LEU A ? 193 ? -24.950 -52.842 14.692  1.0 92.367 193 A 1 
ATOM 1513 C CD2 . LEU A ? 193 ? -26.515 -53.014 16.644  1.0 92.367 193 A 1 
ATOM 1514 N N   . LYS A ? 194 ? -30.442 -52.175 13.889  1.0 88.064 194 A 1 
ATOM 1515 C CA  . LYS A ? 194 ? -31.430 -51.660 12.950  1.0 88.064 194 A 1 
ATOM 1516 C C   . LYS A ? 194 ? -30.727 -50.968 11.791  1.0 88.064 194 A 1 
ATOM 1517 O O   . LYS A ? 194 ? -29.785 -50.200 11.987  1.0 88.064 194 A 1 
ATOM 1518 C CB  . LYS A ? 194 ? -32.383 -50.695 13.649  1.0 88.064 194 A 1 
ATOM 1519 C CG  . LYS A ? 194 ? -33.120 -51.308 14.826  1.0 88.064 194 A 1 
ATOM 1520 C CD  . LYS A ? 194 ? -33.968 -52.503 14.416  1.0 88.064 194 A 1 
ATOM 1521 C CE  . LYS A ? 194 ? -34.709 -53.098 15.593  1.0 88.064 194 A 1 
ATOM 1522 N NZ  . LYS A ? 194 ? -35.511 -54.296 15.199  1.0 88.064 194 A 1 
ATOM 1523 N N   . LYS A ? 195 ? -31.206 -51.259 10.594  1.0 88.61  195 A 1 
ATOM 1524 C CA  . LYS A ? 195 ? -30.541 -50.772 9.392   1.0 88.61  195 A 1 
ATOM 1525 C C   . LYS A ? 195 ? -30.571 -49.252 9.283   1.0 88.61  195 A 1 
ATOM 1526 O O   . LYS A ? 195 ? -29.602 -48.644 8.815   1.0 88.61  195 A 1 
ATOM 1527 C CB  . LYS A ? 195 ? -31.184 -51.400 8.156   1.0 88.61  195 A 1 
ATOM 1528 C CG  . LYS A ? 195 ? -30.554 -50.986 6.839   1.0 88.61  195 A 1 
ATOM 1529 C CD  . LYS A ? 195 ? -31.229 -51.660 5.659   1.0 88.61  195 A 1 
ATOM 1530 C CE  . LYS A ? 195 ? -30.604 -51.245 4.345   1.0 88.61  195 A 1 
ATOM 1531 N NZ  . LYS A ? 195 ? -31.275 -51.883 3.182   1.0 88.61  195 A 1 
ATOM 1532 N N   . GLN A ? 196 ? -31.657 -48.617 9.711   1.0 88.371 196 A 1 
ATOM 1533 C CA  . GLN A ? 196 ? -31.831 -47.184 9.521   1.0 88.371 196 A 1 
ATOM 1534 C C   . GLN A ? 196 ? -31.240 -46.346 10.648  1.0 88.371 196 A 1 
ATOM 1535 O O   . GLN A ? 196 ? -31.397 -45.124 10.644  1.0 88.371 196 A 1 
ATOM 1536 C CB  . GLN A ? 196 ? -33.313 -46.856 9.360   1.0 88.371 196 A 1 
ATOM 1537 C CG  . GLN A ? 196 ? -33.961 -47.552 8.173   1.0 88.371 196 A 1 
ATOM 1538 C CD  . GLN A ? 196 ? -33.331 -47.151 6.863   1.0 88.371 196 A 1 
ATOM 1539 O OE1 . GLN A ? 196 ? -32.935 -45.995 6.670   1.0 88.371 196 A 1 
ATOM 1540 N NE2 . GLN A ? 196 ? -33.223 -48.104 5.946   1.0 88.371 196 A 1 
ATOM 1541 N N   . GLU A ? 197 ? -30.550 -46.966 11.610  1.0 88.716 197 A 1 
ATOM 1542 C CA  . GLU A ? 197 ? -29.931 -46.246 12.714  1.0 88.716 197 A 1 
ATOM 1543 C C   . GLU A ? 197 ? -28.420 -46.236 12.562  1.0 88.716 197 A 1 
ATOM 1544 O O   . GLU A ? 197 ? -27.830 -47.155 11.997  1.0 88.716 197 A 1 
ATOM 1545 C CB  . GLU A ? 197 ? -30.322 -46.867 14.058  1.0 88.716 197 A 1 
ATOM 1546 C CG  . GLU A ? 197 ? -31.805 -46.781 14.364  1.0 88.716 197 A 1 
ATOM 1547 C CD  . GLU A ? 197 ? -32.164 -47.350 15.717  1.0 88.716 197 A 1 
ATOM 1548 O OE1 . GLU A ? 197 ? -31.247 -47.806 16.443  1.0 88.716 197 A 1 
ATOM 1549 O OE2 . GLU A ? 197 ? -33.356 -47.348 16.064  1.0 88.716 197 A 1 
ATOM 1550 N N   . LYS A ? 198 ? -27.810 -45.181 13.063  1.0 86.606 198 A 1 
ATOM 1551 C CA  . LYS A ? 198 ? -26.366 -45.044 13.004  1.0 86.606 198 A 1 
ATOM 1552 C C   . LYS A ? 198 ? -25.725 -45.773 14.177  1.0 86.606 198 A 1 
ATOM 1553 O O   . LYS A ? 198 ? -26.224 -45.724 15.300  1.0 86.606 198 A 1 
ATOM 1554 C CB  . LYS A ? 198 ? -25.958 -43.569 13.010  1.0 86.606 198 A 1 
ATOM 1555 C CG  . LYS A ? 198 ? -26.419 -42.789 11.796  1.0 86.606 198 A 1 
ATOM 1556 C CD  . LYS A ? 198 ? -25.958 -41.346 11.855  1.0 86.606 198 A 1 
ATOM 1557 C CE  . LYS A ? 198 ? -26.386 -40.562 10.631  1.0 86.606 198 A 1 
ATOM 1558 N NZ  . LYS A ? 198 ? -25.943 -39.141 10.692  1.0 86.606 198 A 1 
ATOM 1559 N N   . HIS A ? 199 ? -24.595 -46.428 13.906  1.0 92.107 199 A 1 
ATOM 1560 C CA  . HIS A ? 199 ? -23.919 -47.228 14.914  1.0 92.107 199 A 1 
ATOM 1561 C C   . HIS A ? 199 ? -22.425 -46.954 14.907  1.0 92.107 199 A 1 
ATOM 1562 O O   . HIS A ? 199 ? -21.846 -46.581 13.887  1.0 92.107 199 A 1 
ATOM 1563 C CB  . HIS A ? 199 ? -24.166 -48.726 14.685  1.0 92.107 199 A 1 
ATOM 1564 C CG  . HIS A ? 199 ? -25.617 -49.090 14.680  1.0 92.107 199 A 1 
ATOM 1565 N ND1 . HIS A ? 199 ? -26.382 -49.151 15.823  1.0 92.107 199 A 1 
ATOM 1566 C CD2 . HIS A ? 199 ? -26.433 -49.419 13.649  1.0 92.107 199 A 1 
ATOM 1567 C CE1 . HIS A ? 199 ? -27.607 -49.506 15.495  1.0 92.107 199 A 1 
ATOM 1568 N NE2 . HIS A ? 199 ? -27.674 -49.672 14.188  1.0 92.107 199 A 1 
ATOM 1569 N N   . ASP A ? 200 ? -21.820 -47.154 16.064  1.0 88.928 200 A 1 
ATOM 1570 C CA  . ASP A ? 200 ? -20.373 -47.122 16.223  1.0 88.928 200 A 1 
ATOM 1571 C C   . ASP A ? 200 ? -19.916 -48.511 16.647  1.0 88.928 200 A 1 
ATOM 1572 O O   . ASP A ? 200 ? -20.392 -49.046 17.649  1.0 88.928 200 A 1 
ATOM 1573 C CB  . ASP A ? 200 ? -19.946 -46.079 17.264  1.0 88.928 200 A 1 
ATOM 1574 C CG  . ASP A ? 200 ? -20.266 -44.664 16.832  1.0 88.928 200 A 1 
ATOM 1575 O OD1 . ASP A ? 200 ? -20.147 -44.372 15.628  1.0 88.928 200 A 1 
ATOM 1576 O OD2 . ASP A ? 200 ? -20.622 -43.846 17.709  1.0 88.928 200 A 1 
ATOM 1577 N N   . ILE A ? 201 ? -19.030 -49.096 15.886  1.0 95.07  201 A 1 
ATOM 1578 C CA  . ILE A ? 201 ? -18.570 -50.452 16.138  1.0 95.07  201 A 1 
ATOM 1579 C C   . ILE A ? 201 ? -17.054 -50.441 16.240  1.0 95.07  201 A 1 
ATOM 1580 O O   . ILE A ? 201 ? -16.365 -50.009 15.314  1.0 95.07  201 A 1 
ATOM 1581 C CB  . ILE A ? 201 ? -19.029 -51.426 15.037  1.0 95.07  201 A 1 
ATOM 1582 C CG1 . ILE A ? 201 ? -20.551 -51.415 14.918  1.0 95.07  201 A 1 
ATOM 1583 C CG2 . ILE A ? 201 ? -18.516 -52.830 15.337  1.0 95.07  201 A 1 
ATOM 1584 C CD1 . ILE A ? 201 ? -21.078 -52.258 13.777  1.0 95.07  201 A 1 
ATOM 1585 N N   . GLU A ? 202 ? -16.544 -50.927 17.371  1.0 93.1   202 A 1 
ATOM 1586 C CA  . GLU A ? 202 ? -15.112 -51.054 17.589  1.0 93.1   202 A 1 
ATOM 1587 C C   . GLU A ? 202 ? -14.779 -52.481 18.005  1.0 93.1   202 A 1 
ATOM 1588 O O   . GLU A ? 202 ? -15.451 -53.065 18.847  1.0 93.1   202 A 1 
ATOM 1589 C CB  . GLU A ? 202 ? -14.616 -50.089 18.671  1.0 93.1   202 A 1 
ATOM 1590 C CG  . GLU A ? 202 ? -14.807 -48.618 18.349  1.0 93.1   202 A 1 
ATOM 1591 C CD  . GLU A ? 202 ? -16.086 -48.055 18.936  1.0 93.1   202 A 1 
ATOM 1592 O OE1 . GLU A ? 202 ? -16.787 -48.796 19.650  1.0 93.1   202 A 1 
ATOM 1593 O OE2 . GLU A ? 202 ? -16.379 -46.869 18.692  1.0 93.1   202 A 1 
ATOM 1594 N N   . VAL A ? 203 ? -13.752 -53.015 17.402  1.0 95.681 203 A 1 
ATOM 1595 C CA  . VAL A ? 203 ? -13.256 -54.314 17.821  1.0 95.681 203 A 1 
ATOM 1596 C C   . VAL A ? 203 ? -12.436 -54.134 19.095  1.0 95.681 203 A 1 
ATOM 1597 O O   . VAL A ? 203 ? -11.537 -53.292 19.150  1.0 95.681 203 A 1 
ATOM 1598 C CB  . VAL A ? 203 ? -12.405 -54.972 16.723  1.0 95.681 203 A 1 
ATOM 1599 C CG1 . VAL A ? 203 ? -11.834 -56.294 17.209  1.0 95.681 203 A 1 
ATOM 1600 C CG2 . VAL A ? 203 ? -13.242 -55.176 15.472  1.0 95.681 203 A 1 
ATOM 1601 N N   . VAL A ? 204 ? -12.763 -54.900 20.123  1.0 96.01  204 A 1 
ATOM 1602 C CA  . VAL A ? 204 ? -12.001 -54.875 21.360  1.0 96.01  204 A 1 
ATOM 1603 C C   . VAL A ? 204 ? -10.750 -55.718 21.150  1.0 96.01  204 A 1 
ATOM 1604 O O   . VAL A ? 204 ? -10.799 -56.950 21.172  1.0 96.01  204 A 1 
ATOM 1605 C CB  . VAL A ? 204 ? -12.829 -55.392 22.550  1.0 96.01  204 A 1 
ATOM 1606 C CG1 . VAL A ? 204 ? -12.006 -55.315 23.830  1.0 96.01  204 A 1 
ATOM 1607 C CG2 . VAL A ? 204 ? -14.108 -54.582 22.686  1.0 96.01  204 A 1 
ATOM 1608 N N   . VAL A ? 205 ? -9.641  -55.028 20.924  1.0 95.931 205 A 1 
ATOM 1609 C CA  . VAL A ? 205 ? -8.401  -55.732 20.627  1.0 95.931 205 A 1 
ATOM 1610 C C   . VAL A ? 205 ? -7.772  -56.285 21.899  1.0 95.931 205 A 1 
ATOM 1611 O O   . VAL A ? 205 ? -7.295  -57.428 21.922  1.0 95.931 205 A 1 
ATOM 1612 C CB  . VAL A ? 205 ? -7.413  -54.814 19.883  1.0 95.931 205 A 1 
ATOM 1613 C CG1 . VAL A ? 205 ? -6.084  -55.521 19.649  1.0 95.931 205 A 1 
ATOM 1614 C CG2 . VAL A ? 205 ? -8.017  -54.360 18.564  1.0 95.931 205 A 1 
ATOM 1615 N N   . ASP A ? 206 ? -7.793  -55.495 22.969  1.0 94.578 206 A 1 
ATOM 1616 C CA  . ASP A ? 206 ? -7.140  -55.904 24.207  1.0 94.578 206 A 1 
ATOM 1617 C C   . ASP A ? 206 ? -7.659  -55.083 25.371  1.0 94.578 206 A 1 
ATOM 1618 O O   . ASP A ? 206 ? -8.221  -53.996 25.187  1.0 94.578 206 A 1 
ATOM 1619 C CB  . ASP A ? 206 ? -5.615  -55.751 24.088  1.0 94.578 206 A 1 
ATOM 1620 C CG  . ASP A ? 206 ? -4.856  -56.779 24.904  1.0 94.578 206 A 1 
ATOM 1621 O OD1 . ASP A ? 206 ? -5.436  -57.347 25.856  1.0 94.578 206 A 1 
ATOM 1622 O OD2 . ASP A ? 206 ? -3.669  -57.029 24.584  1.0 94.578 206 A 1 
ATOM 1623 N N   . ARG A ? 207 ? -7.486  -55.602 26.567  1.0 92.845 207 A 1 
ATOM 1624 C CA  . ARG A ? 207 ? -7.716  -54.893 27.819  1.0 92.845 207 A 1 
ATOM 1625 C C   . ARG A ? 207 ? -6.410  -54.901 28.598  1.0 92.845 207 A 1 
ATOM 1626 O O   . ARG A ? 207 ? -5.874  -55.963 28.897  1.0 92.845 207 A 1 
ATOM 1627 C CB  . ARG A ? 207 ? -8.824  -55.555 28.642  1.0 92.845 207 A 1 
ATOM 1628 C CG  . ARG A ? 207 ? -10.157 -55.656 27.934  1.0 92.845 207 A 1 
ATOM 1629 C CD  . ARG A ? 207 ? -11.219 -56.186 28.885  1.0 92.845 207 A 1 
ATOM 1630 N NE  . ARG A ? 207 ? -12.497 -56.414 28.230  1.0 92.845 207 A 1 
ATOM 1631 C CZ  . ARG A ? 207 ? -13.675 -55.965 28.660  1.0 92.845 207 A 1 
ATOM 1632 N NH1 . ARG A ? 207 ? -13.753 -55.226 29.754  1.0 92.845 207 A 1 
ATOM 1633 N NH2 . ARG A ? 207 ? -14.777 -56.255 27.981  1.0 92.845 207 A 1 
ATOM 1634 N N   . LEU A ? 208 ? -5.917  -53.732 28.928  1.0 94.148 208 A 1 
ATOM 1635 C CA  . LEU A ? 208 ? -4.586  -53.603 29.497  1.0 94.148 208 A 1 
ATOM 1636 C C   . LEU A ? 208 ? -4.581  -52.673 30.693  1.0 94.148 208 A 1 
ATOM 1637 O O   . LEU A ? 208 ? -5.492  -51.870 30.890  1.0 94.148 208 A 1 
ATOM 1638 C CB  . LEU A ? 208 ? -3.590  -53.094 28.447  1.0 94.148 208 A 1 
ATOM 1639 C CG  . LEU A ? 208 ? -3.306  -54.019 27.265  1.0 94.148 208 A 1 
ATOM 1640 C CD1 . LEU A ? 208 ? -2.488  -53.288 26.217  1.0 94.148 208 A 1 
ATOM 1641 C CD2 . LEU A ? 208 ? -2.586  -55.270 27.738  1.0 94.148 208 A 1 
ATOM 1642 N N   . THR A ? 209 ? -3.544  -52.814 31.469  1.0 93.749 209 A 1 
ATOM 1643 C CA  . THR A ? 209 ? -3.223  -51.899 32.551  1.0 93.749 209 A 1 
ATOM 1644 C C   . THR A ? 209 ? -1.854  -51.307 32.266  1.0 93.749 209 A 1 
ATOM 1645 O O   . THR A ? 209 ? -0.947  -52.021 31.836  1.0 93.749 209 A 1 
ATOM 1646 C CB  . THR A ? 209 ? -3.223  -52.616 33.904  1.0 93.749 209 A 1 
ATOM 1647 O OG1 . THR A ? 209 ? -4.513  -53.176 34.156  1.0 93.749 209 A 1 
ATOM 1648 C CG2 . THR A ? 209 ? -2.879  -51.641 35.026  1.0 93.749 209 A 1 
ATOM 1649 N N   . VAL A ? 210 ? -1.707  -49.998 32.494  1.0 93.362 210 A 1 
ATOM 1650 C CA  . VAL A ? 210 ? -0.447  -49.329 32.216  1.0 93.362 210 A 1 
ATOM 1651 C C   . VAL A ? 210 ? 0.646   -49.965 33.062  1.0 93.362 210 A 1 
ATOM 1652 O O   . VAL A ? 210 ? 0.616   -49.913 34.290  1.0 93.362 210 A 1 
ATOM 1653 C CB  . VAL A ? 210 ? -0.538  -47.819 32.486  1.0 93.362 210 A 1 
ATOM 1654 C CG1 . VAL A ? 210 ? 0.828   -47.167 32.341  1.0 93.362 210 A 1 
ATOM 1655 C CG2 . VAL A ? 210 ? -1.534  -47.182 31.530  1.0 93.362 210 A 1 
ATOM 1656 N N   . LYS A ? 211 ? 1.604   -50.585 32.370  1.0 89.947 211 A 1 
ATOM 1657 C CA  . LYS A ? 211 ? 2.688   -51.298 33.032  1.0 89.947 211 A 1 
ATOM 1658 C C   . LYS A ? 211 ? 3.814   -51.466 32.038  1.0 89.947 211 A 1 
ATOM 1659 O O   . LYS A ? 211 ? 3.588   -51.877 30.900  1.0 89.947 211 A 1 
ATOM 1660 C CB  . LYS A ? 211 ? 2.213   -52.659 33.550  1.0 89.947 211 A 1 
ATOM 1661 C CG  . LYS A ? 211 ? 3.224   -53.429 34.368  1.0 89.947 211 A 1 
ATOM 1662 C CD  . LYS A ? 211 ? 2.625   -54.717 34.901  1.0 89.947 211 A 1 
ATOM 1663 C CE  . LYS A ? 211 ? 3.613   -55.508 35.723  1.0 89.947 211 A 1 
ATOM 1664 N NZ  . LYS A ? 211 ? 3.036   -56.784 36.227  1.0 89.947 211 A 1 
ATOM 1665 N N   . ILE A ? 212 ? 5.027   -51.122 32.466  1.0 85.345 212 A 1 
ATOM 1666 C CA  . ILE A ? 212 ? 6.157   -51.174 31.550  1.0 85.345 212 A 1 
ATOM 1667 C C   . ILE A ? 212 ? 6.403   -52.600 31.066  1.0 85.345 212 A 1 
ATOM 1668 O O   . ILE A ? 212 ? 6.878   -52.805 29.944  1.0 85.345 212 A 1 
ATOM 1669 C CB  . ILE A ? 212 ? 7.418   -50.598 32.225  1.0 85.345 212 A 1 
ATOM 1670 C CG1 . ILE A ? 212 ? 8.549   -50.442 31.197  1.0 85.345 212 A 1 
ATOM 1671 C CG2 . ILE A ? 212 ? 7.852   -51.481 33.389  1.0 85.345 212 A 1 
ATOM 1672 C CD1 . ILE A ? 212 ? 8.241   -49.467 30.082  1.0 85.345 212 A 1 
ATOM 1673 N N   . ALA A ? 213 ? 6.072   -53.613 31.885  1.0 88.205 213 A 1 
ATOM 1674 C CA  . ALA A ? 213 ? 6.242   -55.003 31.482  1.0 88.205 213 A 1 
ATOM 1675 C C   . ALA A ? 213 ? 5.294   -55.402 30.359  1.0 88.205 213 A 1 
ATOM 1676 O O   . ALA A ? 213 ? 5.529   -56.400 29.678  1.0 88.205 213 A 1 
ATOM 1677 C CB  . ALA A ? 213 ? 6.052   -55.926 32.681  1.0 88.205 213 A 1 
ATOM 1678 N N   . ALA A ? 214 ? 4.221   -54.650 30.165  1.0 86.547 214 A 1 
ATOM 1679 C CA  . ALA A ? 214 ? 3.252   -54.934 29.117  1.0 86.547 214 A 1 
ATOM 1680 C C   . ALA A ? 214 ? 3.519   -54.127 27.850  1.0 86.547 214 A 1 
ATOM 1681 O O   . ALA A ? 214 ? 2.638   -54.015 26.995  1.0 86.547 214 A 1 
ATOM 1682 C CB  . ALA A ? 214 ? 1.837   -54.661 29.626  1.0 86.547 214 A 1 
ATOM 1683 N N   . LYS A ? 215 ? 4.702   -53.580 27.724  1.0 91.279 215 A 1 
ATOM 1684 C CA  . LYS A ? 215 ? 5.020   -52.736 26.577  1.0 91.279 215 A 1 
ATOM 1685 C C   . LYS A ? 215 ? 4.914   -53.497 25.265  1.0 91.279 215 A 1 
ATOM 1686 O O   . LYS A ? 215 ? 4.340   -52.997 24.296  1.0 91.279 215 A 1 
ATOM 1687 C CB  . LYS A ? 215 ? 6.419   -52.136 26.726  1.0 91.279 215 A 1 
ATOM 1688 C CG  . LYS A ? 215 ? 6.850   -51.254 25.572  1.0 91.279 215 A 1 
ATOM 1689 C CD  . LYS A ? 215 ? 8.231   -50.672 25.795  1.0 91.279 215 A 1 
ATOM 1690 C CE  . LYS A ? 215 ? 8.667   -49.802 24.633  1.0 91.279 215 A 1 
ATOM 1691 N NZ  . LYS A ? 215 ? 10.025  -49.218 24.849  1.0 91.279 215 A 1 
ATOM 1692 N N   . GLN A ? 216 ? 5.461   -54.698 25.218  1.0 92.832 216 A 1 
ATOM 1693 C CA  . GLN A ? 216 ? 5.411   -55.465 23.979  1.0 92.832 216 A 1 
ATOM 1694 C C   . GLN A ? 216 ? 3.980   -55.831 23.618  1.0 92.832 216 A 1 
ATOM 1695 O O   . GLN A ? 216 ? 3.580   -55.751 22.452  1.0 92.832 216 A 1 
ATOM 1696 C CB  . GLN A ? 216 ? 6.269   -56.728 24.098  1.0 92.832 216 A 1 
ATOM 1697 C CG  . GLN A ? 216 ? 6.282   -57.564 22.825  1.0 92.832 216 A 1 
ATOM 1698 C CD  . GLN A ? 216 ? 6.839   -56.802 21.647  1.0 92.832 216 A 1 
ATOM 1699 O OE1 . GLN A ? 216 ? 7.896   -56.178 21.745  1.0 92.832 216 A 1 
ATOM 1700 N NE2 . GLN A ? 216 ? 6.120   -56.826 20.533  1.0 92.832 216 A 1 
ATOM 1701 N N   . ARG A ? 217 ? 3.177   -56.232 24.610  1.0 94.491 217 A 1 
ATOM 1702 C CA  . ARG A ? 217 ? 1.781   -56.560 24.354  1.0 94.491 217 A 1 
ATOM 1703 C C   . ARG A ? 217 ? 1.010   -55.331 23.896  1.0 94.491 217 A 1 
ATOM 1704 O O   . ARG A ? 217 ? 0.167   -55.417 22.998  1.0 94.491 217 A 1 
ATOM 1705 C CB  . ARG A ? 217 ? 1.147   -57.158 25.606  1.0 94.491 217 A 1 
ATOM 1706 C CG  . ARG A ? 217 ? -0.312  -57.525 25.462  1.0 94.491 217 A 1 
ATOM 1707 C CD  . ARG A ? 217 ? -0.859  -58.105 26.755  1.0 94.491 217 A 1 
ATOM 1708 N NE  . ARG A ? 217 ? -2.291  -58.352 26.690  1.0 94.491 217 A 1 
ATOM 1709 C CZ  . ARG A ? 217 ? -3.034  -58.755 27.708  1.0 94.491 217 A 1 
ATOM 1710 N NH1 . ARG A ? 217 ? -2.480  -58.978 28.896  1.0 94.491 217 A 1 
ATOM 1711 N NH2 . ARG A ? 217 ? -4.335  -58.939 27.544  1.0 94.491 217 A 1 
ATOM 1712 N N   . LEU A ? 218 ? 1.284   -54.187 24.507  1.0 94.212 218 A 1 
ATOM 1713 C CA  . LEU A ? 218 ? 0.625   -52.952 24.108  1.0 94.212 218 A 1 
ATOM 1714 C C   . LEU A ? 218 ? 1.001   -52.582 22.678  1.0 94.212 218 A 1 
ATOM 1715 O O   . LEU A ? 218 ? 0.151   -52.150 21.899  1.0 94.212 218 A 1 
ATOM 1716 C CB  . LEU A ? 218 ? 0.983   -51.822 25.071  1.0 94.212 218 A 1 
ATOM 1717 C CG  . LEU A ? 218 ? 0.467   -50.427 24.714  1.0 94.212 218 A 1 
ATOM 1718 C CD1 . LEU A ? 218 ? -1.046  -50.418 24.590  1.0 94.212 218 A 1 
ATOM 1719 C CD2 . LEU A ? 218 ? 0.924   -49.423 25.758  1.0 94.212 218 A 1 
ATOM 1720 N N   . THR A ? 219 ? 2.265   -52.742 22.334  1.0 94.08  219 A 1 
ATOM 1721 C CA  . THR A ? 219 ? 2.708   -52.441 20.979  1.0 94.08  219 A 1 
ATOM 1722 C C   . THR A ? 219 ? 1.984   -53.318 19.967  1.0 94.08  219 A 1 
ATOM 1723 O O   . THR A ? 219 ? 1.514   -52.833 18.934  1.0 94.08  219 A 1 
ATOM 1724 C CB  . THR A ? 219 ? 4.222   -52.625 20.860  1.0 94.08  219 A 1 
ATOM 1725 O OG1 . THR A ? 219 ? 4.890   -51.745 21.774  1.0 94.08  219 A 1 
ATOM 1726 C CG2 . THR A ? 219 ? 4.679   -52.318 19.439  1.0 94.08  219 A 1 
ATOM 1727 N N   . ASP A ? 220 ? 1.884   -54.604 20.262  1.0 94.894 220 A 1 
ATOM 1728 C CA  . ASP A ? 220 ? 1.192   -55.509 19.356  1.0 94.894 220 A 1 
ATOM 1729 C C   . ASP A ? 220 ? -0.283  -55.149 19.233  1.0 94.894 220 A 1 
ATOM 1730 O O   . ASP A ? 220 ? -0.861  -55.209 18.142  1.0 94.894 220 A 1 
ATOM 1731 C CB  . ASP A ? 220 ? 1.347   -56.955 19.834  1.0 94.894 220 A 1 
ATOM 1732 C CG  . ASP A ? 220 ? 2.782   -57.439 19.748  1.0 94.894 220 A 1 
ATOM 1733 O OD1 . ASP A ? 220 ? 3.576   -56.842 18.996  1.0 94.894 220 A 1 
ATOM 1734 O OD2 . ASP A ? 220 ? 3.110   -58.432 20.437  1.0 94.894 220 A 1 
ATOM 1735 N N   . SER A ? 221 ? -0.917  -54.786 20.355  1.0 95.597 221 A 1 
ATOM 1736 C CA  . SER A ? 221 ? -2.332  -54.438 20.332  1.0 95.597 221 A 1 
ATOM 1737 C C   . SER A ? 221 ? -2.576  -53.154 19.550  1.0 95.597 221 A 1 
ATOM 1738 O O   . SER A ? 221 ? -3.546  -53.053 18.789  1.0 95.597 221 A 1 
ATOM 1739 C CB  . SER A ? 221 ? -2.863  -54.307 21.760  1.0 95.597 221 A 1 
ATOM 1740 O OG  . SER A ? 221 ? -2.723  -55.525 22.468  1.0 95.597 221 A 1 
ATOM 1741 N N   . VAL A ? 222 ? -1.708  -52.166 19.731  1.0 94.913 222 A 1 
ATOM 1742 C CA  . VAL A ? 222 ? -1.857  -50.911 19.010  1.0 94.913 222 A 1 
ATOM 1743 C C   . VAL A ? 222 ? -1.664  -51.131 17.514  1.0 94.913 222 A 1 
ATOM 1744 O O   . VAL A ? 222 ? -2.434  -50.614 16.699  1.0 94.913 222 A 1 
ATOM 1745 C CB  . VAL A ? 222 ? -0.879  -49.853 19.556  1.0 94.913 222 A 1 
ATOM 1746 C CG1 . VAL A ? 222 ? -0.833  -48.640 18.642  1.0 94.913 222 A 1 
ATOM 1747 C CG2 . VAL A ? 222 ? -1.289  -49.442 20.961  1.0 94.913 222 A 1 
ATOM 1748 N N   . GLU A ? 223 ? -0.656  -51.897 17.139  1.0 93.534 223 A 1 
ATOM 1749 C CA  . GLU A ? 223 ? -0.425  -52.163 15.727  1.0 93.534 223 A 1 
ATOM 1750 C C   . GLU A ? 223 ? -1.588  -52.929 15.113  1.0 93.534 223 A 1 
ATOM 1751 O O   . GLU A ? 223 ? -1.973  -52.676 13.970  1.0 93.534 223 A 1 
ATOM 1752 C CB  . GLU A ? 223 ? 0.883   -52.932 15.544  1.0 93.534 223 A 1 
ATOM 1753 C CG  . GLU A ? 223 ? 2.127   -52.108 15.842  1.0 93.534 223 A 1 
ATOM 1754 C CD  . GLU A ? 223 ? 3.407   -52.905 15.681  1.0 93.534 223 A 1 
ATOM 1755 O OE1 . GLU A ? 223 ? 3.331   -54.145 15.587  1.0 93.534 223 A 1 
ATOM 1756 O OE2 . GLU A ? 223 ? 4.487   -52.293 15.653  1.0 93.534 223 A 1 
ATOM 1757 N N   . THR A ? 224 ? -2.163  -53.865 15.873  1.0 95.391 224 A 1 
ATOM 1758 C CA  . THR A ? 224 ? -3.318  -54.604 15.386  1.0 95.391 224 A 1 
ATOM 1759 C C   . THR A ? 224 ? -4.507  -53.674 15.168  1.0 95.391 224 A 1 
ATOM 1760 O O   . THR A ? 224 ? -5.190  -53.751 14.138  1.0 95.391 224 A 1 
ATOM 1761 C CB  . THR A ? 224 ? -3.688  -55.716 16.368  1.0 95.391 224 A 1 
ATOM 1762 O OG1 . THR A ? 224 ? -2.590  -56.636 16.481  1.0 95.391 224 A 1 
ATOM 1763 C CG2 . THR A ? 224 ? -4.916  -56.473 15.871  1.0 95.391 224 A 1 
ATOM 1764 N N   . ALA A ? 225 ? -4.763  -52.794 16.119  1.0 95.297 225 A 1 
ATOM 1765 C CA  . ALA A ? 225 ? -5.889  -51.880 15.998  1.0 95.297 225 A 1 
ATOM 1766 C C   . ALA A ? 225 ? -5.693  -50.899 14.846  1.0 95.297 225 A 1 
ATOM 1767 O O   . ALA A ? 225 ? -6.628  -50.633 14.090  1.0 95.297 225 A 1 
ATOM 1768 C CB  . ALA A ? 225 ? -6.096  -51.134 17.313  1.0 95.297 225 A 1 
ATOM 1769 N N   . LEU A ? 226 ? -4.505  -50.354 14.718  1.0 91.958 226 A 1 
ATOM 1770 C CA  . LEU A ? 226 ? -4.238  -49.412 13.640  1.0 91.958 226 A 1 
ATOM 1771 C C   . LEU A ? 226 ? -4.414  -50.070 12.280  1.0 91.958 226 A 1 
ATOM 1772 O O   . LEU A ? 226 ? -4.987  -49.480 11.362  1.0 91.958 226 A 1 
ATOM 1773 C CB  . LEU A ? 226 ? -2.824  -48.844 13.771  1.0 91.958 226 A 1 
ATOM 1774 C CG  . LEU A ? 226 ? -2.556  -47.920 14.953  1.0 91.958 226 A 1 
ATOM 1775 C CD1 . LEU A ? 226 ? -1.062  -47.630 15.065  1.0 91.958 226 A 1 
ATOM 1776 C CD2 . LEU A ? 226 ? -3.337  -46.628 14.809  1.0 91.958 226 A 1 
ATOM 1777 N N   . ASN A ? 227 ? -3.919  -51.281 12.140  1.0 92.234 227 A 1 
ATOM 1778 C CA  . ASN A ? 227 ? -4.036  -51.980 10.870  1.0 92.234 227 A 1 
ATOM 1779 C C   . ASN A ? 227 ? -5.486  -52.317 10.554  1.0 92.234 227 A 1 
ATOM 1780 O O   . ASN A ? 227 ? -5.913  -52.268 9.396   1.0 92.234 227 A 1 
ATOM 1781 C CB  . ASN A ? 227 ? -3.177  -53.247 10.898  1.0 92.234 227 A 1 
ATOM 1782 C CG  . ASN A ? 227 ? -2.847  -53.758 9.512   1.0 92.234 227 A 1 
ATOM 1783 O OD1 . ASN A ? 227 ? -3.426  -53.338 8.516   1.0 92.234 227 A 1 
ATOM 1784 N ND2 . ASN A ? 227 ? -1.882  -54.670 9.444   1.0 92.234 227 A 1 
ATOM 1785 N N   . LEU A ? 228 ? -6.251  -52.655 11.584  1.0 93.426 228 A 1 
ATOM 1786 C CA  . LEU A ? 228 ? -7.633  -53.073 11.383  1.0 93.426 228 A 1 
ATOM 1787 C C   . LEU A ? 228 ? -8.545  -51.899 11.045  1.0 93.426 228 A 1 
ATOM 1788 O O   . LEU A ? 228 ? -9.505  -52.059 10.286  1.0 93.426 228 A 1 
ATOM 1789 C CB  . LEU A ? 228 ? -8.137  -53.790 12.635  1.0 93.426 228 A 1 
ATOM 1790 C CG  . LEU A ? 228 ? -9.522  -54.429 12.584  1.0 93.426 228 A 1 
ATOM 1791 C CD1 . LEU A ? 228 ? -9.587  -55.496 11.510  1.0 93.426 228 A 1 
ATOM 1792 C CD2 . LEU A ? 228 ? -9.863  -55.022 13.950  1.0 93.426 228 A 1 
ATOM 1793 N N   . ALA A ? 229 ? -8.272  -50.718 11.585  1.0 89.739 229 A 1 
ATOM 1794 C CA  . ALA A ? 229 ? -9.162  -49.569 11.452  1.0 89.739 229 A 1 
ATOM 1795 C C   . ALA A ? 229 ? -8.530  -48.426 10.664  1.0 89.739 229 A 1 
ATOM 1796 O O   . ALA A ? 229 ? -8.748  -47.255 10.984  1.0 89.739 229 A 1 
ATOM 1797 C CB  . ALA A ? 229 ? -9.606  -49.076 12.822  1.0 89.739 229 A 1 
ATOM 1798 N N   . ASP A ? 230 ? -7.760  -48.738 9.653   1.0 80.028 230 A 1 
ATOM 1799 C CA  . ASP A ? 230 ? -7.205  -47.731 8.755   1.0 80.028 230 A 1 
ATOM 1800 C C   . ASP A ? 230 ? -6.407  -46.671 9.507   1.0 80.028 230 A 1 
ATOM 1801 O O   . ASP A ? 230 ? -6.573  -45.469 9.288   1.0 80.028 230 A 1 
ATOM 1802 C CB  . ASP A ? 230 ? -8.311  -47.071 7.924   1.0 80.028 230 A 1 
ATOM 1803 C CG  . ASP A ? 230 ? -8.998  -48.046 6.996   1.0 80.028 230 A 1 
ATOM 1804 O OD1 . ASP A ? 230 ? -8.314  -48.952 6.470   1.0 80.028 230 A 1 
ATOM 1805 O OD2 . ASP A ? 230 ? -10.221 -47.898 6.781   1.0 80.028 230 A 1 
ATOM 1806 N N   . GLY A ? 231 ? -5.536  -47.113 10.403  1.0 85.797 231 A 1 
ATOM 1807 C CA  . GLY A ? 231 ? -4.640  -46.211 11.101  1.0 85.797 231 A 1 
ATOM 1808 C C   . GLY A ? 231 ? -5.221  -45.530 12.317  1.0 85.797 231 A 1 
ATOM 1809 O O   . GLY A ? 231 ? -4.607  -44.591 12.831  1.0 85.797 231 A 1 
ATOM 1810 N N   . ILE A ? 232 ? -6.366  -45.984 12.811  1.0 84.7   232 A 1 
ATOM 1811 C CA  . ILE A ? 232 ? -7.030  -45.371 13.954  1.0 84.7   232 A 1 
ATOM 1812 C C   . ILE A ? 232 ? -7.078  -46.368 15.101  1.0 84.7   232 A 1 
ATOM 1813 O O   . ILE A ? 232 ? -7.369  -47.546 14.904  1.0 84.7   232 A 1 
ATOM 1814 C CB  . ILE A ? 232 ? -8.457  -44.905 13.598  1.0 84.7   232 A 1 
ATOM 1815 C CG1 . ILE A ? 232 ? -8.423  -43.936 12.418  1.0 84.7   232 A 1 
ATOM 1816 C CG2 . ILE A ? 232 ? -9.125  -44.263 14.803  1.0 84.7   232 A 1 
ATOM 1817 C CD1 . ILE A ? 232 ? -7.705  -42.640 12.708  1.0 84.7   232 A 1 
ATOM 1818 N N   . VAL A ? 233 ? -6.802  -45.902 16.291  1.0 92.282 233 A 1 
ATOM 1819 C CA  . VAL A ? 233 ? -6.932  -46.695 17.502  1.0 92.282 233 A 1 
ATOM 1820 C C   . VAL A ? 233 ? -7.528  -45.809 18.584  1.0 92.282 233 A 1 
ATOM 1821 O O   . VAL A ? 233 ? -7.163  -44.639 18.718  1.0 92.282 233 A 1 
ATOM 1822 C CB  . VAL A ? 233 ? -5.584  -47.296 17.966  1.0 92.282 233 A 1 
ATOM 1823 C CG1 . VAL A ? 233 ? -4.550  -46.208 18.188  1.0 92.282 233 A 1 
ATOM 1824 C CG2 . VAL A ? 233 ? -5.787  -48.121 19.228  1.0 92.282 233 A 1 
ATOM 1825 N N   . VAL A ? 234 ? -8.467  -46.371 19.340  1.0 90.48  234 A 1 
ATOM 1826 C CA  . VAL A ? 234 ? -9.137  -45.661 20.417  1.0 90.48  234 A 1 
ATOM 1827 C C   . VAL A ? 234 ? -8.845  -46.380 21.728  1.0 90.48  234 A 1 
ATOM 1828 O O   . VAL A ? 234 ? -8.972  -47.603 21.815  1.0 90.48  234 A 1 
ATOM 1829 C CB  . VAL A ? 234 ? -10.657 -45.576 20.184  1.0 90.48  234 A 1 
ATOM 1830 C CG1 . VAL A ? 234 ? -11.348 -44.936 21.382  1.0 90.48  234 A 1 
ATOM 1831 C CG2 . VAL A ? 234 ? -10.947 -44.795 18.912  1.0 90.48  234 A 1 
ATOM 1832 N N   . LEU A ? 235 ? -8.463  -45.628 22.748  1.0 92.553 235 A 1 
ATOM 1833 C CA  . LEU A ? 235 ? -8.254  -46.158 24.085  1.0 92.553 235 A 1 
ATOM 1834 C C   . LEU A ? 235 ? -9.401  -45.703 24.968  1.0 92.553 235 A 1 
ATOM 1835 O O   . LEU A ? 235 ? -9.639  -44.507 25.120  1.0 92.553 235 A 1 
ATOM 1836 C CB  . LEU A ? 235 ? -6.919  -45.688 24.666  1.0 92.553 235 A 1 
ATOM 1837 C CG  . LEU A ? 235 ? -5.676  -45.997 23.832  1.0 92.553 235 A 1 
ATOM 1838 C CD1 . LEU A ? 235 ? -4.420  -45.571 24.578  1.0 92.553 235 A 1 
ATOM 1839 C CD2 . LEU A ? 235 ? -5.617  -47.474 23.478  1.0 92.553 235 A 1 
ATOM 1840 N N   . GLU A ? 236 ? -10.118 -46.669 25.526  1.0 92.123 236 A 1 
ATOM 1841 C CA  . GLU A ? 236 ? -11.220 -46.384 26.427  1.0 92.123 236 A 1 
ATOM 1842 C C   . GLU A ? 236 ? -10.761 -46.590 27.863  1.0 92.123 236 A 1 
ATOM 1843 O O   . GLU A ? 236 ? -10.199 -47.630 28.198  1.0 92.123 236 A 1 
ATOM 1844 C CB  . GLU A ? 236 ? -12.422 -47.281 26.133  1.0 92.123 236 A 1 
ATOM 1845 C CG  . GLU A ? 236 ? -13.579 -47.092 27.103  1.0 92.123 236 A 1 
ATOM 1846 C CD  . GLU A ? 236 ? -14.685 -48.111 26.920  1.0 92.123 236 A 1 
ATOM 1847 O OE1 . GLU A ? 236 ? -14.654 -48.865 25.930  1.0 92.123 236 A 1 
ATOM 1848 O OE2 . GLU A ? 236 ? -15.592 -48.163 27.775  1.0 92.123 236 A 1 
ATOM 1849 N N   . PHE A ? 237 ? -11.021 -45.600 28.712  1.0 92.114 237 A 1 
ATOM 1850 C CA  . PHE A ? 237 ? -10.654 -45.650 30.121  1.0 92.114 237 A 1 
ATOM 1851 C C   . PHE A ? 237 ? -11.927 -45.814 30.942  1.0 92.114 237 A 1 
ATOM 1852 O O   . PHE A ? 237 ? -12.621 -44.831 31.222  1.0 92.114 237 A 1 
ATOM 1853 C CB  . PHE A ? 237 ? -9.892  -44.388 30.524  1.0 92.114 237 A 1 
ATOM 1854 C CG  . PHE A ? 237 ? -8.648  -44.161 29.709  1.0 92.114 237 A 1 
ATOM 1855 C CD1 . PHE A ? 237 ? -7.442  -44.719 30.098  1.0 92.114 237 A 1 
ATOM 1856 C CD2 . PHE A ? 237 ? -8.691  -43.395 28.550  1.0 92.114 237 A 1 
ATOM 1857 C CE1 . PHE A ? 237 ? -6.297  -44.521 29.354  1.0 92.114 237 A 1 
ATOM 1858 C CE2 . PHE A ? 237 ? -7.546  -43.194 27.801  1.0 92.114 237 A 1 
ATOM 1859 C CZ  . PHE A ? 237 ? -6.348  -43.753 28.202  1.0 92.114 237 A 1 
ATOM 1860 N N   . PRO A ? 238 ? -12.257 -47.035 31.329  1.0 89.22  238 A 1 
ATOM 1861 C CA  . PRO A ? 238 ? -13.539 -47.277 31.998  1.0 89.22  238 A 1 
ATOM 1862 C C   . PRO A ? 238 ? -13.651 -46.637 33.373  1.0 89.22  238 A 1 
ATOM 1863 O O   . PRO A ? 238 ? -14.771 -46.433 33.852  1.0 89.22  238 A 1 
ATOM 1864 C CB  . PRO A ? 238 ? -13.601 -48.808 32.093  1.0 89.22  238 A 1 
ATOM 1865 C CG  . PRO A ? 238 ? -12.179 -49.244 32.057  1.0 89.22  238 A 1 
ATOM 1866 C CD  . PRO A ? 238 ? -11.478 -48.269 31.157  1.0 89.22  238 A 1 
ATOM 1867 N N   . ASP A ? 239 ? -12.552 -46.318 34.012  1.0 89.451 239 A 1 
ATOM 1868 C CA  . ASP A ? 239 ? -12.589 -45.711 35.336  1.0 89.451 239 A 1 
ATOM 1869 C C   . ASP A ? 239 ? -12.689 -44.191 35.295  1.0 89.451 239 A 1 
ATOM 1870 O O   . ASP A ? 239 ? -12.884 -43.560 36.338  1.0 89.451 239 A 1 
ATOM 1871 C CB  . ASP A ? 239 ? -11.353 -46.118 36.142  1.0 89.451 239 A 1 
ATOM 1872 C CG  . ASP A ? 239 ? -11.288 -47.609 36.388  1.0 89.451 239 A 1 
ATOM 1873 O OD1 . ASP A ? 239 ? -12.354 -48.259 36.456  1.0 89.451 239 A 1 
ATOM 1874 O OD2 . ASP A ? 239 ? -10.162 -48.144 36.508  1.0 89.451 239 A 1 
ATOM 1875 N N   . ASP A ? 240 ? -12.548 -43.579 34.123  1.0 84.87  240 A 1 
ATOM 1876 C CA  . ASP A ? 240 ? -12.681 -42.139 33.945  1.0 84.87  240 A 1 
ATOM 1877 C C   . ASP A ? 240 ? -13.897 -41.850 33.083  1.0 84.87  240 A 1 
ATOM 1878 O O   . ASP A ? 240 ? -14.130 -42.519 32.080  1.0 84.87  240 A 1 
ATOM 1879 C CB  . ASP A ? 240 ? -11.430 -41.543 33.293  1.0 84.87  240 A 1 
ATOM 1880 C CG  . ASP A ? 240 ? -10.205 -41.669 34.177  1.0 84.87  240 A 1 
ATOM 1881 O OD1 . ASP A ? 240 ? -10.362 -41.697 35.417  1.0 84.87  240 A 1 
ATOM 1882 O OD2 . ASP A ? 240 ? -9.084  -41.725 33.623  1.0 84.87  240 A 1 
ATOM 1883 N N   . HIS A ? 241 ? -14.653 -40.869 33.503  1.0 85.308 241 A 1 
ATOM 1884 C CA  . HIS A ? 241 ? -15.873 -40.514 32.797  1.0 85.308 241 A 1 
ATOM 1885 C C   . HIS A ? 241 ? -15.874 -39.031 32.468  1.0 85.308 241 A 1 
ATOM 1886 O O   . HIS A ? 241 ? -15.375 -38.210 33.232  1.0 85.308 241 A 1 
ATOM 1887 C CB  . HIS A ? 241 ? -17.117 -40.865 33.626  1.0 85.308 241 A 1 
ATOM 1888 C CG  . HIS A ? 241 ? -17.264 -42.328 33.883  1.0 85.308 241 A 1 
ATOM 1889 N ND1 . HIS A ? 241 ? -16.558 -42.976 34.873  1.0 85.308 241 A 1 
ATOM 1890 C CD2 . HIS A ? 241 ? -18.036 -43.269 33.285  1.0 85.308 241 A 1 
ATOM 1891 C CE1 . HIS A ? 241 ? -16.883 -44.251 34.869  1.0 85.308 241 A 1 
ATOM 1892 N NE2 . HIS A ? 241 ? -17.779 -44.460 33.917  1.0 85.308 241 A 1 
ATOM 1893 N N   . ASP A ? 242 ? -16.474 -38.699 31.304  1.0 75.141 242 A 1 
ATOM 1894 C CA  . ASP A ? 242 ? -16.633 -37.309 30.914  1.0 75.141 242 A 1 
ATOM 1895 C C   . ASP A ? 242 ? -17.820 -36.685 31.647  1.0 75.141 242 A 1 
ATOM 1896 O O   . ASP A ? 242 ? -18.459 -37.314 32.493  1.0 75.141 242 A 1 
ATOM 1897 C CB  . ASP A ? 242 ? -16.789 -37.183 29.394  1.0 75.141 242 A 1 
ATOM 1898 C CG  . ASP A ? 242 ? -17.970 -37.970 28.855  1.0 75.141 242 A 1 
ATOM 1899 O OD1 . ASP A ? 242 ? -18.896 -38.297 29.624  1.0 75.141 242 A 1 
ATOM 1900 O OD2 . ASP A ? 242 ? -17.974 -38.260 27.639  1.0 75.141 242 A 1 
ATOM 1901 N N   . GLU A ? 243 ? -18.114 -35.435 31.326  1.0 79.245 243 A 1 
ATOM 1902 C CA  . GLU A ? 243 ? -19.182 -34.728 32.012  1.0 79.245 243 A 1 
ATOM 1903 C C   . GLU A ? 243 ? -20.553 -35.317 31.725  1.0 79.245 243 A 1 
ATOM 1904 O O   . GLU A ? 243 ? -21.499 -35.064 32.475  1.0 79.245 243 A 1 
ATOM 1905 C CB  . GLU A ? 243 ? -19.168 -33.243 31.625  1.0 79.245 243 A 1 
ATOM 1906 C CG  . GLU A ? 243 ? -19.504 -32.951 30.171  1.0 79.245 243 A 1 
ATOM 1907 C CD  . GLU A ? 243 ? -18.328 -33.137 29.230  1.0 79.245 243 A 1 
ATOM 1908 O OE1 . GLU A ? 243 ? -17.265 -33.630 29.677  1.0 79.245 243 A 1 
ATOM 1909 O OE2 . GLU A ? 243 ? -18.457 -32.777 28.041  1.0 79.245 243 A 1 
ATOM 1910 N N   . ARG A ? 244 ? -20.681 -36.103 30.665  1.0 77.702 244 A 1 
ATOM 1911 C CA  . ARG A ? 244 ? -21.945 -36.730 30.308  1.0 77.702 244 A 1 
ATOM 1912 C C   . ARG A ? 244 ? -22.082 -38.132 30.876  1.0 77.702 244 A 1 
ATOM 1913 O O   . ARG A ? 244 ? -23.085 -38.803 30.621  1.0 77.702 244 A 1 
ATOM 1914 C CB  . ARG A ? 244 ? -22.106 -36.765 28.787  1.0 77.702 244 A 1 
ATOM 1915 C CG  . ARG A ? 244 ? -22.176 -35.396 28.143  1.0 77.702 244 A 1 
ATOM 1916 C CD  . ARG A ? 244 ? -22.372 -35.496 26.645  1.0 77.702 244 A 1 
ATOM 1917 N NE  . ARG A ? 244 ? -22.451 -34.189 26.004  1.0 77.702 244 A 1 
ATOM 1918 C CZ  . ARG A ? 244 ? -22.651 -33.989 24.714  1.0 77.702 244 A 1 
ATOM 1919 N NH1 . ARG A ? 244 ? -22.802 -35.027 23.899  1.0 77.702 244 A 1 
ATOM 1920 N NH2 . ARG A ? 244 ? -22.699 -32.753 24.227  1.0 77.702 244 A 1 
ATOM 1921 N N   . GLY A ? 245 ? -21.115 -38.585 31.657  1.0 84.1   245 A 1 
ATOM 1922 C CA  . GLY A ? 245 ? -21.180 -39.892 32.279  1.0 84.1   245 A 1 
ATOM 1923 C C   . GLY A ? 245 ? -20.675 -41.045 31.442  1.0 84.1   245 A 1 
ATOM 1924 O O   . GLY A ? 245 ? -20.795 -42.197 31.867  1.0 84.1   245 A 1 
ATOM 1925 N N   . HIS A ? 246 ? -20.099 -40.779 30.292  1.0 80.336 246 A 1 
ATOM 1926 C CA  . HIS A ? 246 ? -19.562 -41.816 29.431  1.0 80.336 246 A 1 
ATOM 1927 C C   . HIS A ? 246 ? -18.083 -42.026 29.732  1.0 80.336 246 A 1 
ATOM 1928 O O   . HIS A ? 246 ? -17.384 -41.095 30.134  1.0 80.336 246 A 1 
ATOM 1929 C CB  . HIS A ? 246 ? -19.756 -41.458 27.956  1.0 80.336 246 A 1 
ATOM 1930 C CG  . HIS A ? 246 ? -21.187 -41.313 27.541  1.0 80.336 246 A 1 
ATOM 1931 N ND1 . HIS A ? 246 ? -22.017 -42.388 27.324  1.0 80.336 246 A 1 
ATOM 1932 C CD2 . HIS A ? 246 ? -21.928 -40.200 27.296  1.0 80.336 246 A 1 
ATOM 1933 C CE1 . HIS A ? 246 ? -23.214 -41.940 26.966  1.0 80.336 246 A 1 
ATOM 1934 N NE2 . HIS A ? 246 ? -23.184 -40.619 26.944  1.0 80.336 246 A 1 
ATOM 1935 N N   . PRO A ? 247 ? -17.605 -43.262 29.526  1.0 85.307 247 A 1 
ATOM 1936 C CA  . PRO A ? 247 ? -16.179 -43.503 29.744  1.0 85.307 247 A 1 
ATOM 1937 C C   . PRO A ? 247 ? -15.325 -42.635 28.829  1.0 85.307 247 A 1 
ATOM 1938 O O   . PRO A ? 247 ? -15.633 -42.464 27.648  1.0 85.307 247 A 1 
ATOM 1939 C CB  . PRO A ? 247 ? -16.011 -44.993 29.421  1.0 85.307 247 A 1 
ATOM 1940 C CG  . PRO A ? 247 ? -17.370 -45.576 29.610  1.0 85.307 247 A 1 
ATOM 1941 C CD  . PRO A ? 247 ? -18.330 -44.497 29.192  1.0 85.307 247 A 1 
ATOM 1942 N N   . ARG A ? 248 ? -14.263 -42.076 29.399  1.0 85.383 248 A 1 
ATOM 1943 C CA  . ARG A ? 248 ? -13.372 -41.226 28.632  1.0 85.383 248 A 1 
ATOM 1944 C C   . ARG A ? 248 ? -12.644 -42.033 27.569  1.0 85.383 248 A 1 
ATOM 1945 O O   . ARG A ? 248 ? -12.221 -43.164 27.801  1.0 85.383 248 A 1 
ATOM 1946 C CB  . ARG A ? 248 ? -12.363 -40.541 29.552  1.0 85.383 248 A 1 
ATOM 1947 C CG  . ARG A ? 248 ? -11.416 -39.604 28.836  1.0 85.383 248 A 1 
ATOM 1948 C CD  . ARG A ? 248 ? -10.229 -39.242 29.707  1.0 85.383 248 A 1 
ATOM 1949 N NE  . ARG A ? 248 ? -9.216  -38.515 28.959  1.0 85.383 248 A 1 
ATOM 1950 C CZ  . ARG A ? 248 ? -7.945  -38.395 29.327  1.0 85.383 248 A 1 
ATOM 1951 N NH1 . ARG A ? 248 ? -7.525  -38.947 30.461  1.0 85.383 248 A 1 
ATOM 1952 N NH2 . ARG A ? 248 ? -7.101  -37.721 28.561  1.0 85.383 248 A 1 
ATOM 1953 N N   . GLU A ? 249 ? -12.495 -41.438 26.390  1.0 85.057 249 A 1 
ATOM 1954 C CA  . GLU A ? 249 ? -11.806 -42.070 25.274  1.0 85.057 249 A 1 
ATOM 1955 C C   . GLU A ? 249 ? -10.723 -41.153 24.739  1.0 85.057 249 A 1 
ATOM 1956 O O   . GLU A ? 249 ? -10.833 -39.930 24.798  1.0 85.057 249 A 1 
ATOM 1957 C CB  . GLU A ? 249 ? -12.781 -42.435 24.154  1.0 85.057 249 A 1 
ATOM 1958 C CG  . GLU A ? 249 ? -13.799 -43.490 24.537  1.0 85.057 249 A 1 
ATOM 1959 C CD  . GLU A ? 249 ? -14.702 -43.881 23.383  1.0 85.057 249 A 1 
ATOM 1960 O OE1 . GLU A ? 249 ? -14.536 -43.323 22.279  1.0 85.057 249 A 1 
ATOM 1961 O OE2 . GLU A ? 249 ? -15.575 -44.748 23.580  1.0 85.057 249 A 1 
ATOM 1962 N N   . GLN A ? 250 ? -9.677  -41.767 24.221  1.0 84.32  250 A 1 
ATOM 1963 C CA  . GLN A ? 250 ? -8.588  -41.040 23.590  1.0 84.32  250 A 1 
ATOM 1964 C C   . GLN A ? 250 ? -8.274  -41.705 22.263  1.0 84.32  250 A 1 
ATOM 1965 O O   . GLN A ? 250 ? -8.021  -42.910 22.208  1.0 84.32  250 A 1 
ATOM 1966 C CB  . GLN A ? 250 ? -7.353  -41.000 24.488  1.0 84.32  250 A 1 
ATOM 1967 C CG  . GLN A ? 250 ? -6.225  -40.135 23.955  1.0 84.32  250 A 1 
ATOM 1968 C CD  . GLN A ? 250 ? -5.079  -40.005 24.941  1.0 84.32  250 A 1 
ATOM 1969 O OE1 . GLN A ? 250 ? -5.069  -40.641 25.989  1.0 84.32  250 A 1 
ATOM 1970 N NE2 . GLN A ? 250 ? -4.108  -39.171 24.612  1.0 84.32  250 A 1 
ATOM 1971 N N   . CYS A ? 251 ? -8.286  -40.915 21.192  1.0 82.183 251 A 1 
ATOM 1972 C CA  . CYS A ? 251 ? -8.102  -41.429 19.845  1.0 82.183 251 A 1 
ATOM 1973 C C   . CYS A ? 251 ? -6.716  -41.069 19.326  1.0 82.183 251 A 1 
ATOM 1974 O O   . CYS A ? 251 ? -6.226  -39.957 19.545  1.0 82.183 251 A 1 
ATOM 1975 C CB  . CYS A ? 251 ? -9.178  -40.874 18.909  1.0 82.183 251 A 1 
ATOM 1976 S SG  . CYS A ? 251 ? -9.082  -41.513 17.223  1.0 82.183 251 A 1 
ATOM 1977 N N   . PHE A ? 252 ? -6.097  -42.014 18.656  1.0 87.238 252 A 1 
ATOM 1978 C CA  . PHE A ? 252 ? -4.802  -41.820 18.022  1.0 87.238 252 A 1 
ATOM 1979 C C   . PHE A ? 252 ? -4.901  -42.206 16.557  1.0 87.238 252 A 1 
ATOM 1980 O O   . PHE A ? 252 ? -5.707  -43.053 16.174  1.0 87.238 252 A 1 
ATOM 1981 C CB  . PHE A ? 252 ? -3.708  -42.647 18.704  1.0 87.238 252 A 1 
ATOM 1982 C CG  . PHE A ? 252 ? -3.498  -42.313 20.153  1.0 87.238 252 A 1 
ATOM 1983 C CD1 . PHE A ? 252 ? -2.628  -41.303 20.529  1.0 87.238 252 A 1 
ATOM 1984 C CD2 . PHE A ? 252 ? -4.170  -43.022 21.139  1.0 87.238 252 A 1 
ATOM 1985 C CE1 . PHE A ? 252 ? -2.423  -40.996 21.858  1.0 87.238 252 A 1 
ATOM 1986 C CE2 . PHE A ? 252 ? -3.971  -42.719 22.472  1.0 87.238 252 A 1 
ATOM 1987 C CZ  . PHE A ? 252 ? -3.099  -41.710 22.836  1.0 87.238 252 A 1 
ATOM 1988 N N   . SER A ? 253 ? -4.066  -41.579 15.760  1.0 80.932 253 A 1 
ATOM 1989 C CA  . SER A ? 253 ? -4.074  -41.832 14.331  1.0 80.932 253 A 1 
ATOM 1990 C C   . SER A ? 253 ? -2.657  -41.778 13.789  1.0 80.932 253 A 1 
ATOM 1991 O O   . SER A ? 253 ? -1.875  -40.907 14.168  1.0 80.932 253 A 1 
ATOM 1992 C CB  . SER A ? 253 ? -4.945  -40.819 13.591  1.0 80.932 253 A 1 
ATOM 1993 O OG  . SER A ? 253 ? -4.891  -41.022 12.190  1.0 80.932 253 A 1 
ATOM 1994 N N   . GLU A ? 254 ? -2.331  -42.711 12.897  1.0 82.719 254 A 1 
ATOM 1995 C CA  . GLU A ? 254 ? -1.080  -42.665 12.160  1.0 82.719 254 A 1 
ATOM 1996 C C   . GLU A ? 254 ? -1.206  -41.864 10.872  1.0 82.719 254 A 1 
ATOM 1997 O O   . GLU A ? 254 ? -0.243  -41.765 10.106  1.0 82.719 254 A 1 
ATOM 1998 C CB  . GLU A ? 254 ? -0.593  -44.081 11.843  1.0 82.719 254 A 1 
ATOM 1999 C CG  . GLU A ? 254 ? -1.487  -44.853 10.889  1.0 82.719 254 A 1 
ATOM 2000 C CD  . GLU A ? 254 ? -0.975  -46.262 10.614  1.0 82.719 254 A 1 
ATOM 2001 O OE1 . GLU A ? 254 ? -0.017  -46.694 11.289  1.0 82.719 254 A 1 
ATOM 2002 O OE2 . GLU A ? 254 ? -1.535  -46.926 9.726   1.0 82.719 254 A 1 
ATOM 2003 N N   . LYS A ? 255 ? -2.387  -41.302 10.639  1.0 75.605 255 A 1 
ATOM 2004 C CA  . LYS A ? 255 ? -2.642  -40.432 9.505   1.0 75.605 255 A 1 
ATOM 2005 C C   . LYS A ? 255 ? -3.080  -39.066 10.010  1.0 75.605 255 A 1 
ATOM 2006 O O   . LYS A ? 255 ? -3.628  -38.944 11.103  1.0 75.605 255 A 1 
ATOM 2007 C CB  . LYS A ? 255 ? -3.723  -41.017 8.591   1.0 75.605 255 A 1 
ATOM 2008 C CG  . LYS A ? 255 ? -3.411  -42.379 8.013   1.0 75.605 255 A 1 
ATOM 2009 C CD  . LYS A ? 255 ? -4.566  -42.888 7.174   1.0 75.605 255 A 1 
ATOM 2010 C CE  . LYS A ? 255 ? -4.292  -44.261 6.602   1.0 75.605 255 A 1 
ATOM 2011 N NZ  . LYS A ? 255 ? -5.451  -44.787 5.824   1.0 75.605 255 A 1 
ATOM 2012 N N   . LEU A ? 256 ? -2.816  -38.053 9.224   1.0 76.761 256 A 1 
ATOM 2013 C CA  . LEU A ? 256 ? -3.298  -36.719 9.549   1.0 76.761 256 A 1 
ATOM 2014 C C   . LEU A ? 256 ? -4.757  -36.629 9.129   1.0 76.761 256 A 1 
ATOM 2015 O O   . LEU A ? 256 ? -5.084  -36.144 8.044   1.0 76.761 256 A 1 
ATOM 2016 C CB  . LEU A ? 256 ? -2.453  -35.650 8.860   1.0 76.761 256 A 1 
ATOM 2017 C CG  . LEU A ? 256 ? -2.735  -34.202 9.261   1.0 76.761 256 A 1 
ATOM 2018 C CD1 . LEU A ? 256 ? -2.533  -34.007 10.757  1.0 76.761 256 A 1 
ATOM 2019 C CD2 . LEU A ? 256 ? -1.853  -33.254 8.466   1.0 76.761 256 A 1 
ATOM 2020 N N   . ALA A ? 257 ? -5.653  -37.109 9.990   1.0 73.702 257 A 1 
ATOM 2021 C CA  . ALA A ? 257 ? -7.067  -37.214 9.683   1.0 73.702 257 A 1 
ATOM 2022 C C   . ALA A ? 257 ? -7.885  -36.930 10.930  1.0 73.702 257 A 1 
ATOM 2023 O O   . ALA A ? 257 ? -7.408  -37.086 12.056  1.0 73.702 257 A 1 
ATOM 2024 C CB  . ALA A ? 257 ? -7.411  -38.595 9.124   1.0 73.702 257 A 1 
ATOM 2025 N N   . CYS A ? 258 ? -9.117  -36.531 10.707  1.0 81.647 258 A 1 
ATOM 2026 C CA  . CYS A ? 258 ? -10.028 -36.267 11.807  1.0 81.647 258 A 1 
ATOM 2027 C C   . CYS A ? 258 ? -10.435 -37.578 12.468  1.0 81.647 258 A 1 
ATOM 2028 O O   . CYS A ? 258 ? -10.831 -38.518 11.774  1.0 81.647 258 A 1 
ATOM 2029 C CB  . CYS A ? 258 ? -11.266 -35.526 11.307  1.0 81.647 258 A 1 
ATOM 2030 S SG  . CYS A ? 258 ? -12.520 -35.244 12.583  1.0 81.647 258 A 1 
ATOM 2031 N N   . PRO A ? 259 ? -10.361 -37.660 13.807  1.0 72.728 259 A 1 
ATOM 2032 C CA  . PRO A ? 259 ? -10.792 -38.894 14.471  1.0 72.728 259 A 1 
ATOM 2033 C C   . PRO A ? 259 ? -12.279 -39.179 14.317  1.0 72.728 259 A 1 
ATOM 2034 O O   . PRO A ? 259 ? -12.693 -40.331 14.495  1.0 72.728 259 A 1 
ATOM 2035 C CB  . PRO A ? 259 ? -10.416 -38.653 15.937  1.0 72.728 259 A 1 
ATOM 2036 C CG  . PRO A ? 259 ? -10.355 -37.169 16.078  1.0 72.728 259 A 1 
ATOM 2037 C CD  . PRO A ? 259 ? -9.859  -36.657 14.760  1.0 72.728 259 A 1 
ATOM 2038 N N   . ASN A ? 260 ? -13.078 -38.176 13.985  1.0 74.774 260 A 1 
ATOM 2039 C CA  . ASN A ? 260 ? -14.504 -38.358 13.766  1.0 74.774 260 A 1 
ATOM 2040 C C   . ASN A ? 260 ? -14.855 -38.603 12.305  1.0 74.774 260 A 1 
ATOM 2041 O O   . ASN A ? 260 ? -16.041 -38.648 11.963  1.0 74.774 260 A 1 
ATOM 2042 C CB  . ASN A ? 260 ? -15.278 -37.144 14.286  1.0 74.774 260 A 1 
ATOM 2043 C CG  . ASN A ? 260 ? -15.198 -37.012 15.789  1.0 74.774 260 A 1 
ATOM 2044 O OD1 . ASN A ? 260 ? -15.190 -38.008 16.509  1.0 74.774 260 A 1 
ATOM 2045 N ND2 . ASN A ? 260 ? -15.132 -35.777 16.270  1.0 74.774 260 A 1 
ATOM 2046 N N   . GLY A ? 261 ? -13.855 -38.755 11.445  1.0 70.36  261 A 1 
ATOM 2047 C CA  . GLY A ? 261 ? -14.093 -39.126 10.065  1.0 70.36  261 A 1 
ATOM 2048 C C   . GLY A ? 261 ? -14.425 -38.001 9.110   1.0 70.36  261 A 1 
ATOM 2049 O O   . GLY A ? 261 ? -14.779 -38.277 7.962   1.0 70.36  261 A 1 
ATOM 2050 N N   . HIS A ? 262 ? -14.317 -36.760 9.546   1.0 82.373 262 A 1 
ATOM 2051 C CA  . HIS A ? 262 ? -14.596 -35.642 8.657   1.0 82.373 262 A 1 
ATOM 2052 C C   . HIS A ? 262 ? -13.529 -35.545 7.574   1.0 82.373 262 A 1 
ATOM 2053 O O   . HIS A ? 262 ? -12.339 -35.674 7.861   1.0 82.373 262 A 1 
ATOM 2054 C CB  . HIS A ? 262 ? -14.671 -34.336 9.440   1.0 82.373 262 A 1 
ATOM 2055 C CG  . HIS A ? 262 ? -15.819 -34.280 10.399  1.0 82.373 262 A 1 
ATOM 2056 N ND1 . HIS A ? 262 ? -15.653 -34.075 11.747  1.0 82.373 262 A 1 
ATOM 2057 C CD2 . HIS A ? 262 ? -17.151 -34.397 10.196  1.0 82.373 262 A 1 
ATOM 2058 C CE1 . HIS A ? 262 ? -16.834 -34.073 12.332  1.0 82.373 262 A 1 
ATOM 2059 N NE2 . HIS A ? 262 ? -17.764 -34.269 11.416  1.0 82.373 262 A 1 
ATOM 2060 N N   . PRO A ? 263 ? -13.942 -35.318 6.336   1.0 74.669 263 A 1 
ATOM 2061 C CA  . PRO A ? 263 ? -12.958 -35.156 5.265   1.0 74.669 263 A 1 
ATOM 2062 C C   . PRO A ? 263 ? -12.206 -33.837 5.398   1.0 74.669 263 A 1 
ATOM 2063 O O   . PRO A ? 263 ? -12.800 -32.795 5.682   1.0 74.669 263 A 1 
ATOM 2064 C CB  . PRO A ? 263 ? -13.808 -35.187 3.993   1.0 74.669 263 A 1 
ATOM 2065 C CG  . PRO A ? 263 ? -15.158 -34.728 4.437   1.0 74.669 263 A 1 
ATOM 2066 C CD  . PRO A ? 263 ? -15.321 -35.224 5.846   1.0 74.669 263 A 1 
ATOM 2067 N N   . LEU A ? 264 ? -10.888 -33.897 5.194   1.0 80.951 264 A 1 
ATOM 2068 C CA  . LEU A ? 264 ? -10.028 -32.736 5.330   1.0 80.951 264 A 1 
ATOM 2069 C C   . LEU A ? 264 ? -9.237  -32.534 4.049   1.0 80.951 264 A 1 
ATOM 2070 O O   . LEU A ? 264 ? -8.659  -33.477 3.513   1.0 80.951 264 A 1 
ATOM 2071 C CB  . LEU A ? 264 ? -9.067  -32.889 6.512   1.0 80.951 264 A 1 
ATOM 2072 C CG  . LEU A ? 264 ? -9.704  -33.135 7.876   1.0 80.951 264 A 1 
ATOM 2073 C CD1 . LEU A ? 264 ? -8.629  -33.344 8.934   1.0 80.951 264 A 1 
ATOM 2074 C CD2 . LEU A ? 264 ? -10.619 -31.980 8.255   1.0 80.951 264 A 1 
ATOM 2075 N N   . ALA A ? 265 ? -9.234  -31.305 3.568   1.0 74.088 265 A 1 
ATOM 2076 C CA  . ALA A ? 265 ? -8.478  -30.934 2.379   1.0 74.088 265 A 1 
ATOM 2077 C C   . ALA A ? 265 ? -7.097  -30.431 2.784   1.0 74.088 265 A 1 
ATOM 2078 O O   . ALA A ? 265 ? -6.746  -29.268 2.564   1.0 74.088 265 A 1 
ATOM 2079 C CB  . ALA A ? 265 ? -9.233  -29.879 1.570   1.0 74.088 265 A 1 
ATOM 2080 N N   . VAL A ? 266 ? -6.312  -31.309 3.394   1.0 73.334 266 A 1 
ATOM 2081 C CA  . VAL A ? 266 ? -4.978  -30.970 3.845   1.0 73.334 266 A 1 
ATOM 2082 C C   . VAL A ? 266 ? -4.044  -32.118 3.490   1.0 73.334 266 A 1 
ATOM 2083 O O   . VAL A ? 266 ? -4.389  -33.290 3.649   1.0 73.334 266 A 1 
ATOM 2084 C CB  . VAL A ? 266 ? -4.937  -30.670 5.361   1.0 73.334 266 A 1 
ATOM 2085 C CG1 . VAL A ? 266 ? -5.366  -31.887 6.164   1.0 73.334 266 A 1 
ATOM 2086 C CG2 . VAL A ? 266 ? -3.553  -30.197 5.774   1.0 73.334 266 A 1 
ATOM 2087 N N   . ASP A ? 267 ? -2.872  -31.768 2.991   1.0 58.865 267 A 1 
ATOM 2088 C CA  . ASP A ? 267 ? -1.882  -32.768 2.604   1.0 58.865 267 A 1 
ATOM 2089 C C   . ASP A ? 267 ? -0.883  -32.993 3.737   1.0 58.865 267 A 1 
ATOM 2090 O O   . ASP A ? 267 ? -0.907  -34.021 4.415   1.0 58.865 267 A 1 
ATOM 2091 C CB  . ASP A ? 267 ? -1.164  -32.313 1.326   1.0 58.865 267 A 1 
ATOM 2092 C CG  . ASP A ? 267 ? -0.212  -33.367 0.792   1.0 58.865 267 A 1 
ATOM 2093 O OD1 . ASP A ? 267 ? -0.417  -34.563 1.089   1.0 58.865 267 A 1 
ATOM 2094 O OD2 . ASP A ? 267 ? 0.740   -32.994 0.068   1.0 58.865 267 A 1 
ATOM 2095 N N   . ASP A ? 268 ? -0.011  -32.036 3.945   1.0 68.935 268 A 1 
ATOM 2096 C CA  . ASP A ? 268 ? 0.962   -32.055 5.026   1.0 68.935 268 A 1 
ATOM 2097 C C   . ASP A ? 268 ? 1.044   -30.671 5.637   1.0 68.935 268 A 1 
ATOM 2098 O O   . ASP A ? 268 ? 0.863   -29.665 4.951   1.0 68.935 268 A 1 
ATOM 2099 C CB  . ASP A ? 268 ? 2.351   -32.483 4.537   1.0 68.935 268 A 1 
ATOM 2100 C CG  . ASP A ? 268 ? 2.443   -33.967 4.244   1.0 68.935 268 A 1 
ATOM 2101 O OD1 . ASP A ? 268 ? 1.819   -34.757 4.970   1.0 68.935 268 A 1 
ATOM 2102 O OD2 . ASP A ? 268 ? 3.170   -34.338 3.294   1.0 68.935 268 A 1 
ATOM 2103 N N   . LEU A ? 269 ? 1.314   -30.620 6.931   1.0 84.447 269 A 1 
ATOM 2104 C CA  . LEU A ? 269 ? 1.472   -29.350 7.627   1.0 84.447 269 A 1 
ATOM 2105 C C   . LEU A ? 269 ? 2.929   -28.928 7.581   1.0 84.447 269 A 1 
ATOM 2106 O O   . LEU A ? 269 ? 3.632   -28.902 8.590   1.0 84.447 269 A 1 
ATOM 2107 C CB  . LEU A ? 269 ? 0.964   -29.453 9.061   1.0 84.447 269 A 1 
ATOM 2108 C CG  . LEU A ? 269 ? -0.547  -29.602 9.197   1.0 84.447 269 A 1 
ATOM 2109 C CD1 . LEU A ? 269 ? -0.942  -29.779 10.657  1.0 84.447 269 A 1 
ATOM 2110 C CD2 . LEU A ? 269 ? -1.255  -28.398 8.591   1.0 84.447 269 A 1 
ATOM 2111 N N   . GLU A ? 270 ? 3.378   -28.601 6.381   1.0 83.903 270 A 1 
ATOM 2112 C CA  . GLU A ? 270 ? 4.708   -28.061 6.158   1.0 83.903 270 A 1 
ATOM 2113 C C   . GLU A ? 270 ? 4.635   -26.540 6.092   1.0 83.903 270 A 1 
ATOM 2114 O O   . GLU A ? 270 ? 3.554   -25.973 5.968   1.0 83.903 270 A 1 
ATOM 2115 C CB  . GLU A ? 270 ? 5.293   -28.629 4.867   1.0 83.903 270 A 1 
ATOM 2116 C CG  . GLU A ? 270 ? 5.468   -30.134 4.884   1.0 83.903 270 A 1 
ATOM 2117 C CD  . GLU A ? 270 ? 6.515   -30.585 5.877   1.0 83.903 270 A 1 
ATOM 2118 O OE1 . GLU A ? 270 ? 7.449   -29.800 6.157   1.0 83.903 270 A 1 
ATOM 2119 O OE2 . GLU A ? 270 ? 6.411   -31.721 6.376   1.0 83.903 270 A 1 
ATOM 2120 N N   . PRO A ? 271 ? 5.767   -25.851 6.188   1.0 89.008 271 A 1 
ATOM 2121 C CA  . PRO A ? 271 ? 5.713   -24.386 6.107   1.0 89.008 271 A 1 
ATOM 2122 C C   . PRO A ? 271 ? 5.019   -23.866 4.857   1.0 89.008 271 A 1 
ATOM 2123 O O   . PRO A ? 271 ? 4.352   -22.828 4.915   1.0 89.008 271 A 1 
ATOM 2124 C CB  . PRO A ? 271 ? 7.197   -23.995 6.133   1.0 89.008 271 A 1 
ATOM 2125 C CG  . PRO A ? 271 ? 7.844   -25.081 6.914   1.0 89.008 271 A 1 
ATOM 2126 C CD  . PRO A ? 271 ? 7.113   -26.337 6.535   1.0 89.008 271 A 1 
ATOM 2127 N N   . ARG A ? 272 ? 5.132   -24.551 3.731   1.0 86.382 272 A 1 
ATOM 2128 C CA  . ARG A ? 272 ? 4.467   -24.122 2.514   1.0 86.382 272 A 1 
ATOM 2129 C C   . ARG A ? 272 ? 2.957   -24.158 2.648   1.0 86.382 272 A 1 
ATOM 2130 O O   . ARG A ? 272 ? 2.255   -23.447 1.924   1.0 86.382 272 A 1 
ATOM 2131 C CB  . ARG A ? 272 ? 4.901   -24.980 1.326   1.0 86.382 272 A 1 
ATOM 2132 C CG  . ARG A ? 272 ? 4.426   -26.419 1.396   1.0 86.382 272 A 1 
ATOM 2133 C CD  . ARG A ? 272 ? 4.872   -27.208 0.178   1.0 86.382 272 A 1 
ATOM 2134 N NE  . ARG A ? 272 ? 4.352   -28.571 0.186   1.0 86.382 272 A 1 
ATOM 2135 C CZ  . ARG A ? 272 ? 4.574   -29.478 -0.761  1.0 86.382 272 A 1 
ATOM 2136 N NH1 . ARG A ? 272 ? 5.318   -29.155 -1.816  1.0 86.382 272 A 1 
ATOM 2137 N NH2 . ARG A ? 272 ? 4.052   -30.692 -0.659  1.0 86.382 272 A 1 
ATOM 2138 N N   . SER A ? 273 ? 2.431   -24.985 3.555   1.0 89.0   273 A 1 
ATOM 2139 C CA  . SER A ? 273 ? 0.993   -25.084 3.744   1.0 89.0   273 A 1 
ATOM 2140 C C   . SER A ? 273 ? 0.399   -23.817 4.336   1.0 89.0   273 A 1 
ATOM 2141 O O   . SER A ? 273 ? -0.803  -23.576 4.199   1.0 89.0   273 A 1 
ATOM 2142 C CB  . SER A ? 273 ? 0.659   -26.280 4.635   1.0 89.0   273 A 1 
ATOM 2143 O OG  . SER A ? 273 ? 1.150   -27.484 4.077   1.0 89.0   273 A 1 
ATOM 2144 N N   . PHE A ? 274 ? 1.203   -23.007 4.988   1.0 95.053 274 A 1 
ATOM 2145 C CA  . PHE A ? 274 ? 0.740   -21.799 5.664   1.0 95.053 274 A 1 
ATOM 2146 C C   . PHE A ? 274 ? 0.942   -20.544 4.832   1.0 95.053 274 A 1 
ATOM 2147 O O   . PHE A ? 274 ? 0.763   -19.433 5.337   1.0 95.053 274 A 1 
ATOM 2148 C CB  . PHE A ? 274 ? 1.433   -21.651 7.014   1.0 95.053 274 A 1 
ATOM 2149 C CG  . PHE A ? 274 ? 1.108   -22.755 7.979   1.0 95.053 274 A 1 
ATOM 2150 C CD1 . PHE A ? 274 ? 1.815   -23.945 7.955   1.0 95.053 274 A 1 
ATOM 2151 C CD2 . PHE A ? 274 ? 0.093   -22.607 8.903   1.0 95.053 274 A 1 
ATOM 2152 C CE1 . PHE A ? 274 ? 1.514   -24.969 8.833   1.0 95.053 274 A 1 
ATOM 2153 C CE2 . PHE A ? 274 ? -0.215  -23.625 9.789   1.0 95.053 274 A 1 
ATOM 2154 C CZ  . PHE A ? 274 ? 0.497   -24.804 9.755   1.0 95.053 274 A 1 
ATOM 2155 N N   . SER A ? 275 ? 1.289   -20.701 3.567   1.0 91.81  275 A 1 
ATOM 2156 C CA  . SER A ? 275 ? 1.471   -19.571 2.678   1.0 91.81  275 A 1 
ATOM 2157 C C   . SER A ? 275 ? 0.184   -19.310 1.916   1.0 91.81  275 A 1 
ATOM 2158 O O   . SER A ? 275 ? -0.350  -20.204 1.260   1.0 91.81  275 A 1 
ATOM 2159 C CB  . SER A ? 275 ? 2.613   -19.818 1.698   1.0 91.81  275 A 1 
ATOM 2160 O OG  . SER A ? 275 ? 2.697   -18.774 0.741   1.0 91.81  275 A 1 
ATOM 2161 N N   . PHE A ? 276 ? -0.313  -18.074 2.003   1.0 92.95  276 A 1 
ATOM 2162 C CA  . PHE A ? 276 ? -1.497  -17.708 1.241   1.0 92.95  276 A 1 
ATOM 2163 C C   . PHE A ? 276 ? -1.179  -17.409 -0.213  1.0 92.95  276 A 1 
ATOM 2164 O O   . PHE A ? 276 ? -2.097  -17.149 -0.995  1.0 92.95  276 A 1 
ATOM 2165 C CB  . PHE A ? 276 ? -2.219  -16.524 1.895   1.0 92.95  276 A 1 
ATOM 2166 C CG  . PHE A ? 276 ? -1.334  -15.355 2.232   1.0 92.95  276 A 1 
ATOM 2167 C CD1 . PHE A ? 276 ? -0.975  -14.433 1.266   1.0 92.95  276 A 1 
ATOM 2168 C CD2 . PHE A ? 276 ? -0.872  -15.170 3.528   1.0 92.95  276 A 1 
ATOM 2169 C CE1 . PHE A ? 276 ? -0.168  -13.354 1.581   1.0 92.95  276 A 1 
ATOM 2170 C CE2 . PHE A ? 276 ? -0.064  -14.098 3.853   1.0 92.95  276 A 1 
ATOM 2171 C CZ  . PHE A ? 276 ? 0.289   -13.189 2.872   1.0 92.95  276 A 1 
ATOM 2172 N N   . ASN A ? 277 ? 0.084   -17.442 -0.588  1.0 87.188 277 A 1 
ATOM 2173 C CA  . ASN A ? 277 ? 0.494   -17.307 -1.976  1.0 87.188 277 A 1 
ATOM 2174 C C   . ASN A ? 277 ? 0.765   -18.650 -2.633  1.0 87.188 277 A 1 
ATOM 2175 O O   . ASN A ? 277 ? 1.262   -18.695 -3.762  1.0 87.188 277 A 1 
ATOM 2176 C CB  . ASN A ? 277 ? 1.736   -16.422 -2.088  1.0 87.188 277 A 1 
ATOM 2177 C CG  . ASN A ? 277 ? 1.444   -14.970 -1.771  1.0 87.188 277 A 1 
ATOM 2178 O OD1 . ASN A ? 277 ? 0.361   -14.469 -2.056  1.0 87.188 277 A 1 
ATOM 2179 N ND2 . ASN A ? 277 ? 2.420   -14.287 -1.178  1.0 87.188 277 A 1 
ATOM 2180 N N   . SER A ? 278 ? 0.446   -19.738 -1.950  1.0 84.65  278 A 1 
ATOM 2181 C CA  . SER A ? 278 ? 0.674   -21.082 -2.449  1.0 84.65  278 A 1 
ATOM 2182 C C   . SER A ? 278 ? -0.645  -21.837 -2.497  1.0 84.65  278 A 1 
ATOM 2183 O O   . SER A ? 278 ? -1.470  -21.700 -1.594  1.0 84.65  278 A 1 
ATOM 2184 C CB  . SER A ? 278 ? 1.668   -21.836 -1.563  1.0 84.65  278 A 1 
ATOM 2185 O OG  . SER A ? 278 ? 1.730   -23.207 -1.919  1.0 84.65  278 A 1 
ATOM 2186 N N   . PRO A ? 279 ? -0.861  -22.648 -3.539  1.0 84.479 279 A 1 
ATOM 2187 C CA  . PRO A ? 279 ? -2.095  -23.441 -3.584  1.0 84.479 279 A 1 
ATOM 2188 C C   . PRO A ? 279 ? -2.202  -24.463 -2.461  1.0 84.479 279 A 1 
ATOM 2189 O O   . PRO A ? 279 ? -3.300  -24.963 -2.202  1.0 84.479 279 A 1 
ATOM 2190 C CB  . PRO A ? 279 ? -2.029  -24.126 -4.954  1.0 84.479 279 A 1 
ATOM 2191 C CG  . PRO A ? 279 ? -0.576  -24.138 -5.305  1.0 84.479 279 A 1 
ATOM 2192 C CD  . PRO A ? 279 ? -0.015  -22.874 -4.721  1.0 84.479 279 A 1 
ATOM 2193 N N   . TYR A ? 280 ? -1.104  -24.774 -1.774  1.0 84.8   280 A 1 
ATOM 2194 C CA  . TYR A ? 280 ? -1.157  -25.720 -0.667  1.0 84.8   280 A 1 
ATOM 2195 C C   . TYR A ? 280 ? -1.920  -25.165 0.526   1.0 84.8   280 A 1 
ATOM 2196 O O   . TYR A ? 280 ? -2.516  -25.927 1.290   1.0 84.8   280 A 1 
ATOM 2197 C CB  . TYR A ? 280 ? 0.258   -26.112 -0.244  1.0 84.8   280 A 1 
ATOM 2198 C CG  . TYR A ? 280 ? 1.020   -26.859 -1.313  1.0 84.8   280 A 1 
ATOM 2199 C CD1 . TYR A ? 280 ? 0.757   -28.204 -1.560  1.0 84.8   280 A 1 
ATOM 2200 C CD2 . TYR A ? 280 ? 1.992   -26.227 -2.074  1.0 84.8   280 A 1 
ATOM 2201 C CE1 . TYR A ? 280 ? 1.448   -28.897 -2.540  1.0 84.8   280 A 1 
ATOM 2202 C CE2 . TYR A ? 280 ? 2.692   -26.914 -3.058  1.0 84.8   280 A 1 
ATOM 2203 C CZ  . TYR A ? 280 ? 2.417   -28.250 -3.286  1.0 84.8   280 A 1 
ATOM 2204 O OH  . TYR A ? 280 ? 3.105   -28.933 -4.258  1.0 84.8   280 A 1 
ATOM 2205 N N   . GLY A ? 281 ? -1.918  -23.847 0.708   1.0 91.036 281 A 1 
ATOM 2206 C CA  . GLY A ? 281 ? -2.579  -23.243 1.844   1.0 91.036 281 A 1 
ATOM 2207 C C   . GLY A ? 281 ? -3.599  -22.172 1.521   1.0 91.036 281 A 1 
ATOM 2208 O O   . GLY A ? 281 ? -4.459  -21.876 2.349   1.0 91.036 281 A 1 
ATOM 2209 N N   . ALA A ? 282 ? -3.544  -21.589 0.338   1.0 92.458 282 A 1 
ATOM 2210 C CA  . ALA A ? 282 ? -4.401  -20.466 -0.003  1.0 92.458 282 A 1 
ATOM 2211 C C   . ALA A ? 282 ? -5.861  -20.887 -0.097  1.0 92.458 282 A 1 
ATOM 2212 O O   . ALA A ? 282 ? -6.180  -22.001 -0.512  1.0 92.458 282 A 1 
ATOM 2213 C CB  . ALA A ? 282 ? -3.950  -19.834 -1.315  1.0 92.458 282 A 1 
ATOM 2214 N N   . CYS A ? 283 ? -6.744  -19.974 0.289   1.0 93.472 283 A 1 
ATOM 2215 C CA  . CYS A ? 283 ? -8.172  -20.180 0.128   1.0 93.472 283 A 1 
ATOM 2216 C C   . CYS A ? 283 ? -8.493  -20.342 -1.355  1.0 93.472 283 A 1 
ATOM 2217 O O   . CYS A ? 283 ? -8.153  -19.470 -2.154  1.0 93.472 283 A 1 
ATOM 2218 C CB  . CYS A ? 283 ? -8.949  -19.004 0.713   1.0 93.472 283 A 1 
ATOM 2219 S SG  . CYS A ? 283 ? -10.728 -19.018 0.357   1.0 93.472 283 A 1 
ATOM 2220 N N   . PRO A ? 284 ? -9.130  -21.446 -1.726  1.0 87.78  284 A 1 
ATOM 2221 C CA  . PRO A ? 284 ? -9.396  -21.648 -3.156  1.0 87.78  284 A 1 
ATOM 2222 C C   . PRO A ? 284 ? -10.398 -20.661 -3.738  1.0 87.78  284 A 1 
ATOM 2223 O O   . PRO A ? 284 ? -10.390 -20.442 -4.951  1.0 87.78  284 A 1 
ATOM 2224 C CB  . PRO A ? 284 ? -9.934  -23.087 -3.209  1.0 87.78  284 A 1 
ATOM 2225 C CG  . PRO A ? 284 ? -10.469 -23.347 -1.843  1.0 87.78  284 A 1 
ATOM 2226 C CD  . PRO A ? 284 ? -9.593  -22.575 -0.903  1.0 87.78  284 A 1 
ATOM 2227 N N   . GLU A ? 285 ? -11.264 -20.061 -2.920  1.0 89.922 285 A 1 
ATOM 2228 C CA  . GLU A ? 285 ? -12.268 -19.138 -3.427  1.0 89.922 285 A 1 
ATOM 2229 C C   . GLU A ? 285 ? -11.643 -17.829 -3.888  1.0 89.922 285 A 1 
ATOM 2230 O O   . GLU A ? 285 ? -11.937 -17.346 -4.987  1.0 89.922 285 A 1 
ATOM 2231 C CB  . GLU A ? 285 ? -13.328 -18.872 -2.364  1.0 89.922 285 A 1 
ATOM 2232 C CG  . GLU A ? 285 ? -14.438 -17.921 -2.789  1.0 89.922 285 A 1 
ATOM 2233 C CD  . GLU A ? 285 ? -15.341 -18.504 -3.860  1.0 89.922 285 A 1 
ATOM 2234 O OE1 . GLU A ? 285 ? -15.333 -19.744 -4.041  1.0 89.922 285 A 1 
ATOM 2235 O OE2 . GLU A ? 285 ? -16.064 -17.729 -4.514  1.0 89.922 285 A 1 
ATOM 2236 N N   . CYS A ? 286 ? -10.773 -17.241 -3.076  1.0 90.157 286 A 1 
ATOM 2237 C CA  . CYS A ? 286 ? -10.137 -15.973 -3.409  1.0 90.157 286 A 1 
ATOM 2238 C C   . CYS A ? 286 ? -8.679  -16.129 -3.821  1.0 90.157 286 A 1 
ATOM 2239 O O   . CYS A ? 286 ? -8.004  -15.130 -4.066  1.0 90.157 286 A 1 
ATOM 2240 C CB  . CYS A ? 286 ? -10.232 -15.004 -2.230  1.0 90.157 286 A 1 
ATOM 2241 S SG  . CYS A ? 286 ? -9.312  -15.517 -0.761  1.0 90.157 286 A 1 
ATOM 2242 N N   . VAL A ? 287 ? -8.180  -17.359 -3.886  1.0 88.543 287 A 1 
ATOM 2243 C CA  . VAL A ? 287 ? -6.826  -17.653 -4.327  1.0 88.543 287 A 1 
ATOM 2244 C C   . VAL A ? 287 ? -5.812  -16.858 -3.506  1.0 88.543 287 A 1 
ATOM 2245 O O   . VAL A ? 287 ? -4.813  -16.352 -4.023  1.0 88.543 287 A 1 
ATOM 2246 C CB  . VAL A ? 287 ? -6.639  -17.394 -5.835  1.0 88.543 287 A 1 
ATOM 2247 C CG1 . VAL A ? 287 ? -5.374  -18.095 -6.336  1.0 88.543 287 A 1 
ATOM 2248 C CG2 . VAL A ? 287 ? -7.843  -17.890 -6.612  1.0 88.543 287 A 1 
ATOM 2249 N N   . GLY A ? 288 ? -6.078  -16.735 -2.206  1.0 91.535 288 A 1 
ATOM 2250 C CA  . GLY A ? 288 ? -5.159  -16.085 -1.299  1.0 91.535 288 A 1 
ATOM 2251 C C   . GLY A ? 288 ? -5.225  -14.572 -1.249  1.0 91.535 288 A 1 
ATOM 2252 O O   . GLY A ? 288 ? -4.444  -13.964 -0.519  1.0 91.535 288 A 1 
ATOM 2253 N N   . LEU A ? 289 ? -6.142  -13.957 -1.989  1.0 87.884 289 A 1 
ATOM 2254 C CA  . LEU A ? 289 ? -6.277  -12.508 -1.939  1.0 87.884 289 A 1 
ATOM 2255 C C   . LEU A ? 289 ? -6.980  -12.042 -0.673  1.0 87.884 289 A 1 
ATOM 2256 O O   . LEU A ? 289 ? -6.673  -10.973 -0.146  1.0 87.884 289 A 1 
ATOM 2257 C CB  . LEU A ? 289 ? -7.034  -12.000 -3.167  1.0 87.884 289 A 1 
ATOM 2258 C CG  . LEU A ? 289 ? -6.312  -12.152 -4.502  1.0 87.884 289 A 1 
ATOM 2259 C CD1 . LEU A ? 289 ? -7.210  -11.719 -5.646  1.0 87.884 289 A 1 
ATOM 2260 C CD2 . LEU A ? 289 ? -5.027  -11.343 -4.491  1.0 87.884 289 A 1 
ATOM 2261 N N   . GLY A ? 290 ? -7.928  -12.818 -0.187  1.0 91.153 290 A 1 
ATOM 2262 C CA  . GLY A ? 290 ? -8.646  -12.499 1.034   1.0 91.153 290 A 1 
ATOM 2263 C C   . GLY A ? 290 ? -9.800  -11.544 0.860   1.0 91.153 290 A 1 
ATOM 2264 O O   . GLY A ? 290 ? -10.552 -11.318 1.807   1.0 91.153 290 A 1 
ATOM 2265 N N   . ILE A ? 291 ? -9.982  -10.970 -0.323  1.0 87.21  291 A 1 
ATOM 2266 C CA  . ILE A ? 291 ? -11.007 -9.970  -0.560  1.0 87.21  291 A 1 
ATOM 2267 C C   . ILE A ? 291 ? -11.689 -10.218 -1.891  1.0 87.21  291 A 1 
ATOM 2268 O O   . ILE A ? 291 ? -11.212 -10.980 -2.731  1.0 87.21  291 A 1 
ATOM 2269 C CB  . ILE A ? 291 ? -10.425 -8.539  -0.544  1.0 87.21  291 A 1 
ATOM 2270 C CG1 . ILE A ? 291 ? -9.350  -8.411  -1.625  1.0 87.21  291 A 1 
ATOM 2271 C CG2 . ILE A ? 291 ? -9.883  -8.185  0.824   1.0 87.21  291 A 1 
ATOM 2272 C CD1 . ILE A ? 291 ? -8.909  -6.987  -1.892  1.0 87.21  291 A 1 
ATOM 2273 N N   . ARG A ? 292 ? -12.821 -9.566  -2.056  1.0 86.178 292 A 1 
ATOM 2274 C CA  . ARG A ? 292 ? -13.496 -9.471  -3.339  1.0 86.178 292 A 1 
ATOM 2275 C C   . ARG A ? 292 ? -14.251 -8.151  -3.385  1.0 86.178 292 A 1 
ATOM 2276 O O   . ARG A ? 292 ? -14.642 -7.611  -2.354  1.0 86.178 292 A 1 
ATOM 2277 C CB  . ARG A ? 292 ? -14.454 -10.648 -3.572  1.0 86.178 292 A 1 
ATOM 2278 C CG  . ARG A ? 292 ? -15.680 -10.645 -2.691  1.0 86.178 292 A 1 
ATOM 2279 C CD  . ARG A ? 292 ? -16.594 -11.813 -3.040  1.0 86.178 292 A 1 
ATOM 2280 N NE  . ARG A ? 292 ? -17.782 -11.852 -2.193  1.0 86.178 292 A 1 
ATOM 2281 C CZ  . ARG A ? 292 ? -18.930 -11.248 -2.479  1.0 86.178 292 A 1 
ATOM 2282 N NH1 . ARG A ? 292 ? -19.053 -10.551 -3.607  1.0 86.178 292 A 1 
ATOM 2283 N NH2 . ARG A ? 292 ? -19.958 -11.345 -1.645  1.0 86.178 292 A 1 
ATOM 2284 N N   . LYS A ? 293 ? -14.434 -7.627  -4.580  1.0 85.456 293 A 1 
ATOM 2285 C CA  . LYS A ? 293 ? -15.142 -6.371  -4.746  1.0 85.456 293 A 1 
ATOM 2286 C C   . LYS A ? 293 ? -16.640 -6.618  -4.767  1.0 85.456 293 A 1 
ATOM 2287 O O   . LYS A ? 293 ? -17.124 -7.547  -5.415  1.0 85.456 293 A 1 
ATOM 2288 C CB  . LYS A ? 293 ? -14.698 -5.659  -6.023  1.0 85.456 293 A 1 
ATOM 2289 C CG  . LYS A ? 293 ? -13.283 -5.117  -5.947  1.0 85.456 293 A 1 
ATOM 2290 C CD  . LYS A ? 293 ? -12.919 -4.291  -7.165  1.0 85.456 293 A 1 
ATOM 2291 C CE  . LYS A ? 293 ? -11.531 -3.686  -7.033  1.0 85.456 293 A 1 
ATOM 2292 N NZ  . LYS A ? 293 ? -11.167 -2.870  -8.222  1.0 85.456 293 A 1 
ATOM 2293 N N   . GLU A ? 294 ? -17.376 -5.770  -4.040  1.0 88.925 294 A 1 
ATOM 2294 C CA  . GLU A ? 294 ? -18.821 -5.880  -3.938  1.0 88.925 294 A 1 
ATOM 2295 C C   . GLU A ? 294 ? -19.446 -4.516  -4.162  1.0 88.925 294 A 1 
ATOM 2296 O O   . GLU A ? 294 ? -18.932 -3.501  -3.692  1.0 88.925 294 A 1 
ATOM 2297 C CB  . GLU A ? 294 ? -19.237 -6.428  -2.570  1.0 88.925 294 A 1 
ATOM 2298 C CG  . GLU A ? 294 ? -20.725 -6.707  -2.435  1.0 88.925 294 A 1 
ATOM 2299 C CD  . GLU A ? 294 ? -21.102 -7.168  -1.045  1.0 88.925 294 A 1 
ATOM 2300 O OE1 . GLU A ? 294 ? -20.882 -6.392  -0.091  1.0 88.925 294 A 1 
ATOM 2301 O OE2 . GLU A ? 294 ? -21.617 -8.291  -0.907  1.0 88.925 294 A 1 
ATOM 2302 N N   . ILE A ? 295 ? -20.549 -4.491  -4.895  1.0 92.739 295 A 1 
ATOM 2303 C CA  . ILE A ? 295 ? -21.254 -3.255  -5.171  1.0 92.739 295 A 1 
ATOM 2304 C C   . ILE A ? 295 ? -21.846 -2.713  -3.877  1.0 92.739 295 A 1 
ATOM 2305 O O   . ILE A ? 295 ? -22.493 -3.441  -3.123  1.0 92.739 295 A 1 
ATOM 2306 C CB  . ILE A ? 295 ? -22.351 -3.473  -6.228  1.0 92.739 295 A 1 
ATOM 2307 C CG1 . ILE A ? 295 ? -21.716 -3.943  -7.541  1.0 92.739 295 A 1 
ATOM 2308 C CG2 . ILE A ? 295 ? -23.154 -2.202  -6.446  1.0 92.739 295 A 1 
ATOM 2309 C CD1 . ILE A ? 295 ? -22.714 -4.537  -8.510  1.0 92.739 295 A 1 
ATOM 2310 N N   . ASP A ? 296 ? -21.624 -1.433  -3.620  1.0 89.638 296 A 1 
ATOM 2311 C CA  . ASP A ? 296 ? -22.124 -0.759  -2.428  1.0 89.638 296 A 1 
ATOM 2312 C C   . ASP A ? 296 ? -23.289 0.134   -2.825  1.0 89.638 296 A 1 
ATOM 2313 O O   . ASP A ? 296 ? -23.136 1.044   -3.636  1.0 89.638 296 A 1 
ATOM 2314 C CB  . ASP A ? 296 ? -21.005 0.055   -1.770  1.0 89.638 296 A 1 
ATOM 2315 C CG  . ASP A ? 296 ? -21.384 0.556   -0.384  1.0 89.638 296 A 1 
ATOM 2316 O OD1 . ASP A ? 296 ? -22.570 0.885   -0.156  1.0 89.638 296 A 1 
ATOM 2317 O OD2 . ASP A ? 296 ? -20.491 0.632   0.481   1.0 89.638 296 A 1 
ATOM 2318 N N   . SER A ? 297 ? -24.452 -0.118  -2.232  1.0 86.33  297 A 1 
ATOM 2319 C CA  . SER A ? 297 ? -25.648 0.643   -2.574  1.0 86.33  297 A 1 
ATOM 2320 C C   . SER A ? 297 ? -25.498 2.119   -2.239  1.0 86.33  297 A 1 
ATOM 2321 O O   . SER A ? 297 ? -26.102 2.963   -2.905  1.0 86.33  297 A 1 
ATOM 2322 C CB  . SER A ? 297 ? -26.868 0.064   -1.856  1.0 86.33  297 A 1 
ATOM 2323 O OG  . SER A ? 297 ? -27.105 -1.261  -2.275  1.0 86.33  297 A 1 
ATOM 2324 N N   . ASP A ? 298 ? -24.711 2.453   -1.227  1.0 84.617 298 A 1 
ATOM 2325 C CA  . ASP A ? 298 ? -24.488 3.851   -0.885  1.0 84.617 298 A 1 
ATOM 2326 C C   . ASP A ? 298 ? -23.722 4.585   -1.976  1.0 84.617 298 A 1 
ATOM 2327 O O   . ASP A ? 298 ? -23.858 5.804   -2.119  1.0 84.617 298 A 1 
ATOM 2328 C CB  . ASP A ? 298 ? -23.737 3.964   0.443   1.0 84.617 298 A 1 
ATOM 2329 C CG  . ASP A ? 298 ? -24.563 3.489   1.623   1.0 84.617 298 A 1 
ATOM 2330 O OD1 . ASP A ? 298 ? -25.806 3.500   1.532   1.0 84.617 298 A 1 
ATOM 2331 O OD2 . ASP A ? 298 ? -23.958 3.116   2.651   1.0 84.617 298 A 1 
ATOM 2332 N N   . LEU A ? 299 ? -22.904 3.877   -2.736  1.0 89.619 299 A 1 
ATOM 2333 C CA  . LEU A ? 299 ? -22.195 4.475   -3.857  1.0 89.619 299 A 1 
ATOM 2334 C C   . LEU A ? 299 ? -23.064 4.522   -5.105  1.0 89.619 299 A 1 
ATOM 2335 O O   . LEU A ? 299 ? -22.871 5.388   -5.963  1.0 89.619 299 A 1 
ATOM 2336 C CB  . LEU A ? 299 ? -20.902 3.706   -4.140  1.0 89.619 299 A 1 
ATOM 2337 C CG  . LEU A ? 299 ? -19.930 3.603   -2.966  1.0 89.619 299 A 1 
ATOM 2338 C CD1 . LEU A ? 299 ? -18.771 2.684   -3.314  1.0 89.619 299 A 1 
ATOM 2339 C CD2 . LEU A ? 299 ? -19.427 4.980   -2.569  1.0 89.619 299 A 1 
ATOM 2340 N N   . VAL A ? 300 ? -24.009 3.602   -5.223  1.0 93.879 300 A 1 
ATOM 2341 C CA  . VAL A ? 300 ? -24.935 3.599   -6.347  1.0 93.879 300 A 1 
ATOM 2342 C C   . VAL A ? 300 ? -25.868 4.799   -6.269  1.0 93.879 300 A 1 
ATOM 2343 O O   . VAL A ? 300 ? -26.192 5.417   -7.290  1.0 93.879 300 A 1 
ATOM 2344 C CB  . VAL A ? 300 ? -25.727 2.278   -6.390  1.0 93.879 300 A 1 
ATOM 2345 C CG1 . VAL A ? 300 ? -26.868 2.356   -7.386  1.0 93.879 300 A 1 
ATOM 2346 C CG2 . VAL A ? 300 ? -24.791 1.131   -6.735  1.0 93.879 300 A 1 
ATOM 2347 N N   . VAL A ? 301 ? -26.318 5.152   -5.071  1.0 93.572 301 A 1 
ATOM 2348 C CA  . VAL A ? 301 ? -27.181 6.304   -4.840  1.0 93.572 301 A 1 
ATOM 2349 C C   . VAL A ? 301 ? -26.465 7.232   -3.867  1.0 93.572 301 A 1 
ATOM 2350 O O   . VAL A ? 301 ? -26.749 7.226   -2.667  1.0 93.572 301 A 1 
ATOM 2351 C CB  . VAL A ? 301 ? -28.563 5.890   -4.304  1.0 93.572 301 A 1 
ATOM 2352 C CG1 . VAL A ? 301 ? -29.493 7.094   -4.239  1.0 93.572 301 A 1 
ATOM 2353 C CG2 . VAL A ? 301 ? -29.168 4.809   -5.197  1.0 93.572 301 A 1 
ATOM 2354 N N   . PRO A ? 302 ? -25.513 8.030   -4.348  1.0 84.322 302 A 1 
ATOM 2355 C CA  . PRO A ? 302 ? -24.739 8.872   -3.435  1.0 84.322 302 A 1 
ATOM 2356 C C   . PRO A ? 302 ? -25.523 10.044  -2.864  1.0 84.322 302 A 1 
ATOM 2357 O O   . PRO A ? 302 ? -25.171 10.538  -1.789  1.0 84.322 302 A 1 
ATOM 2358 C CB  . PRO A ? 302 ? -23.575 9.359   -4.307  1.0 84.322 302 A 1 
ATOM 2359 C CG  . PRO A ? 302 ? -24.119 9.331   -5.696  1.0 84.322 302 A 1 
ATOM 2360 C CD  . PRO A ? 302 ? -25.058 8.161   -5.746  1.0 84.322 302 A 1 
ATOM 2361 N N   . ASP A ? 303 ? -26.550 10.518  -3.551  1.0 82.54  303 A 1 
ATOM 2362 C CA  . ASP A ? 303 ? -27.337 11.661  -3.102  1.0 82.54  303 A 1 
ATOM 2363 C C   . ASP A ? 303 ? -28.809 11.268  -3.091  1.0 82.54  303 A 1 
ATOM 2364 O O   . ASP A ? 303 ? -29.483 11.371  -4.120  1.0 82.54  303 A 1 
ATOM 2365 C CB  . ASP A ? 303 ? -27.094 12.876  -4.002  1.0 82.54  303 A 1 
ATOM 2366 C CG  . ASP A ? 303 ? -27.715 14.151  -3.443  1.0 82.54  303 A 1 
ATOM 2367 O OD1 . ASP A ? 303 ? -28.456 14.071  -2.439  1.0 82.54  303 A 1 
ATOM 2368 O OD2 . ASP A ? 303 ? -27.456 15.231  -4.013  1.0 82.54  303 A 1 
ATOM 2369 N N   . PRO A ? 304 ? -29.328 10.825  -1.952  1.0 87.3   304 A 1 
ATOM 2370 C CA  . PRO A ? 304 ? -30.730 10.398  -1.910  1.0 87.3   304 A 1 
ATOM 2371 C C   . PRO A ? 304 ? -31.732 11.541  -2.028  1.0 87.3   304 A 1 
ATOM 2372 O O   . PRO A ? 304 ? -32.933 11.274  -2.137  1.0 87.3   304 A 1 
ATOM 2373 C CB  . PRO A ? 304 ? -30.846 9.706   -0.547  1.0 87.3   304 A 1 
ATOM 2374 C CG  . PRO A ? 304 ? -29.774 10.325  0.279   1.0 87.3   304 A 1 
ATOM 2375 C CD  . PRO A ? 304 ? -28.644 10.634  -0.665  1.0 87.3   304 A 1 
ATOM 2376 N N   . ASP A ? 305 ? -31.284 12.779  -2.017  1.0 86.401 305 A 1 
ATOM 2377 C CA  . ASP A ? 305 ? -32.180 13.909  -2.223  1.0 86.401 305 A 1 
ATOM 2378 C C   . ASP A ? 305 ? -32.568 14.085  -3.683  1.0 86.401 305 A 1 
ATOM 2379 O O   . ASP A ? 305 ? -33.556 14.761  -3.981  1.0 86.401 305 A 1 
ATOM 2380 C CB  . ASP A ? 305 ? -31.543 15.203  -1.709  1.0 86.401 305 A 1 
ATOM 2381 C CG  . ASP A ? 305 ? -31.452 15.249  -0.196  1.0 86.401 305 A 1 
ATOM 2382 O OD1 . ASP A ? 305 ? -32.241 14.554  0.475   1.0 86.401 305 A 1 
ATOM 2383 O OD2 . ASP A ? 305 ? -30.593 15.994  0.320   1.0 86.401 305 A 1 
ATOM 2384 N N   . ARG A ? 306 ? -31.801 13.497  -4.598  1.0 91.039 306 A 1 
ATOM 2385 C CA  . ARG A ? 306 ? -32.085 13.614  -6.020  1.0 91.039 306 A 1 
ATOM 2386 C C   . ARG A ? 306 ? -33.171 12.639  -6.434  1.0 91.039 306 A 1 
ATOM 2387 O O   . ARG A ? 306 ? -33.334 11.567  -5.849  1.0 91.039 306 A 1 
ATOM 2388 C CB  . ARG A ? 306 ? -30.823 13.377  -6.842  1.0 91.039 306 A 1 
ATOM 2389 C CG  . ARG A ? 306 ? -29.717 14.376  -6.570  1.0 91.039 306 A 1 
ATOM 2390 C CD  . ARG A ? 306 ? -28.515 14.158  -7.461  1.0 91.039 306 A 1 
ATOM 2391 N NE  . ARG A ? 306 ? -28.846 14.279  -8.886  1.0 91.039 306 A 1 
ATOM 2392 C CZ  . ARG A ? 306 ? -27.949 14.496  -9.848  1.0 91.039 306 A 1 
ATOM 2393 N NH1 . ARG A ? 306 ? -26.666 14.625  -9.538  1.0 91.039 306 A 1 
ATOM 2394 N NH2 . ARG A ? 306 ? -28.350 14.595  -11.113 1.0 91.039 306 A 1 
ATOM 2395 N N   . THR A ? 307 ? -33.933 13.028  -7.455  1.0 94.554 307 A 1 
ATOM 2396 C CA  . THR A ? 307 ? -34.949 12.156  -8.015  1.0 94.554 307 A 1 
ATOM 2397 C C   . THR A ? 307 ? -34.316 11.197  -9.014  1.0 94.554 307 A 1 
ATOM 2398 O O   . THR A ? 307 ? -33.161 11.356  -9.425  1.0 94.554 307 A 1 
ATOM 2399 C CB  . THR A ? 307 ? -36.050 12.966  -8.707  1.0 94.554 307 A 1 
ATOM 2400 O OG1 . THR A ? 307 ? -35.515 13.585  -9.885  1.0 94.554 307 A 1 
ATOM 2401 C CG2 . THR A ? 307 ? -36.595 14.034  -7.775  1.0 94.554 307 A 1 
ATOM 2402 N N   . LEU A ? 308 ? -35.077 10.184  -9.405  1.0 95.205 308 A 1 
ATOM 2403 C CA  . LEU A ? 308 ? -34.601 9.257   -10.419 1.0 95.205 308 A 1 
ATOM 2404 C C   . LEU A ? 308 ? -34.359 9.968   -11.743 1.0 95.205 308 A 1 
ATOM 2405 O O   . LEU A ? 308 ? -33.396 9.668   -12.453 1.0 95.205 308 A 1 
ATOM 2406 C CB  . LEU A ? 308 ? -35.603 8.118   -10.598 1.0 95.205 308 A 1 
ATOM 2407 C CG  . LEU A ? 308 ? -35.880 7.262   -9.365  1.0 95.205 308 A 1 
ATOM 2408 C CD1 . LEU A ? 308 ? -36.983 6.255   -9.651  1.0 95.205 308 A 1 
ATOM 2409 C CD2 . LEU A ? 308 ? -34.615 6.559   -8.908  1.0 95.205 308 A 1 
ATOM 2410 N N   . ALA A ? 309 ? -35.239 10.920  -12.079 1.0 92.802 309 A 1 
ATOM 2411 C CA  . ALA A ? 309 ? -35.070 11.687  -13.303 1.0 92.802 309 A 1 
ATOM 2412 C C   . ALA A ? 309 ? -33.862 12.606  -13.235 1.0 92.802 309 A 1 
ATOM 2413 O O   . ALA A ? 309 ? -33.292 12.958  -14.274 1.0 92.802 309 A 1 
ATOM 2414 C CB  . ALA A ? 309 ? -36.331 12.497  -13.598 1.0 92.802 309 A 1 
ATOM 2415 N N   . GLU A ? 310 ? -33.457 13.012  -12.032 1.0 91.561 310 A 1 
ATOM 2416 C CA  . GLU A ? 310 ? -32.286 13.855  -11.855 1.0 91.561 310 A 1 
ATOM 2417 C C   . GLU A ? 310 ? -30.994 13.059  -11.761 1.0 91.561 310 A 1 
ATOM 2418 O O   . GLU A ? 310 ? -29.922 13.649  -11.626 1.0 91.561 310 A 1 
ATOM 2419 C CB  . GLU A ? 310 ? -32.445 14.715  -10.600 1.0 91.561 310 A 1 
ATOM 2420 C CG  . GLU A ? 310 ? -33.545 15.757  -10.700 1.0 91.561 310 A 1 
ATOM 2421 C CD  . GLU A ? 310 ? -33.814 16.455  -9.379  1.0 91.561 310 A 1 
ATOM 2422 O OE1 . GLU A ? 310 ? -33.377 15.933  -8.330  1.0 91.561 310 A 1 
ATOM 2423 O OE2 . GLU A ? 310 ? -34.460 17.518  -9.385  1.0 91.561 310 A 1 
ATOM 2424 N N   . GLY A ? 311 ? -31.063 11.736  -11.830 1.0 93.326 311 A 1 
ATOM 2425 C CA  . GLY A ? 311 ? -29.880 10.905  -11.789 1.0 93.326 311 A 1 
ATOM 2426 C C   . GLY A ? 311 ? -29.509 10.405  -10.410 1.0 93.326 311 A 1 
ATOM 2427 O O   . GLY A ? 311 ? -28.319 10.316  -10.093 1.0 93.326 311 A 1 
ATOM 2428 N N   . ALA A ? 312 ? -30.499 10.080  -9.593  1.0 94.492 312 A 1 
ATOM 2429 C CA  . ALA A ? 312 ? -30.211 9.535   -8.275  1.0 94.492 312 A 1 
ATOM 2430 C C   . ALA A ? 312 ? -29.452 8.216   -8.364  1.0 94.492 312 A 1 
ATOM 2431 O O   . ALA A ? 312 ? -28.555 7.956   -7.560  1.0 94.492 312 A 1 
ATOM 2432 C CB  . ALA A ? 312 ? -31.507 9.358   -7.489  1.0 94.492 312 A 1 
ATOM 2433 N N   . VAL A ? 313 ? -29.820 7.377   -9.335  1.0 95.789 313 A 1 
ATOM 2434 C CA  . VAL A ? 313 ? -29.094 6.140   -9.569  1.0 95.789 313 A 1 
ATOM 2435 C C   . VAL A ? 313 ? -27.910 6.469   -10.470 1.0 95.789 313 A 1 
ATOM 2436 O O   . VAL A ? 313 ? -28.042 6.566   -11.690 1.0 95.789 313 A 1 
ATOM 2437 C CB  . VAL A ? 313 ? -29.996 5.070   -10.200 1.0 95.789 313 A 1 
ATOM 2438 C CG1 . VAL A ? 313 ? -29.230 3.762   -10.354 1.0 95.789 313 A 1 
ATOM 2439 C CG2 . VAL A ? 313 ? -31.235 4.861   -9.338  1.0 95.789 313 A 1 
ATOM 2440 N N   . ALA A ? 314 ? -26.738 6.641   -9.862  1.0 91.073 314 A 1 
ATOM 2441 C CA  . ALA A ? 314 ? -25.577 7.174   -10.560 1.0 91.073 314 A 1 
ATOM 2442 C C   . ALA A ? 314 ? -25.148 6.342   -11.770 1.0 91.073 314 A 1 
ATOM 2443 O O   . ALA A ? 314 ? -24.763 6.930   -12.785 1.0 91.073 314 A 1 
ATOM 2444 C CB  . ALA A ? 314 ? -24.414 7.335   -9.584  1.0 91.073 314 A 1 
ATOM 2445 N N   . PRO A ? 315 ? -25.170 5.010   -11.708 1.0 93.082 315 A 1 
ATOM 2446 C CA  . PRO A ? 315 ? -24.775 4.263   -12.907 1.0 93.082 315 A 1 
ATOM 2447 C C   . PRO A ? 315 ? -25.673 4.505   -14.110 1.0 93.082 315 A 1 
ATOM 2448 O O   . PRO A ? 315 ? -25.249 4.254   -15.241 1.0 93.082 315 A 1 
ATOM 2449 C CB  . PRO A ? 315 ? -24.846 2.801   -12.452 1.0 93.082 315 A 1 
ATOM 2450 C CG  . PRO A ? 315 ? -24.712 2.855   -10.975 1.0 93.082 315 A 1 
ATOM 2451 C CD  . PRO A ? 315 ? -25.404 4.115   -10.562 1.0 93.082 315 A 1 
ATOM 2452 N N   . TRP A ? 316 ? -26.903 4.984   -13.913 1.0 94.687 316 A 1 
ATOM 2453 C CA  . TRP A ? 316 ? -27.854 5.212   -14.989 1.0 94.687 316 A 1 
ATOM 2454 C C   . TRP A ? 316 ? -28.167 6.691   -15.181 1.0 94.687 316 A 1 
ATOM 2455 O O   . TRP A ? 316 ? -29.274 7.047   -15.571 1.0 94.687 316 A 1 
ATOM 2456 C CB  . TRP A ? 316 ? -29.161 4.466   -14.704 1.0 94.687 316 A 1 
ATOM 2457 C CG  . TRP A ? 316 ? -29.032 2.977   -14.610 1.0 94.687 316 A 1 
ATOM 2458 C CD1 . TRP A ? 316 ? -28.057 2.192   -15.148 1.0 94.687 316 A 1 
ATOM 2459 C CD2 . TRP A ? 316 ? -29.953 2.087   -13.967 1.0 94.687 316 A 1 
ATOM 2460 N NE1 . TRP A ? 316 ? -28.302 0.866   -14.864 1.0 94.687 316 A 1 
ATOM 2461 C CE2 . TRP A ? 316 ? -29.461 0.775   -14.143 1.0 94.687 316 A 1 
ATOM 2462 C CE3 . TRP A ? 316 ? -31.148 2.271   -13.258 1.0 94.687 316 A 1 
ATOM 2463 C CZ2 . TRP A ? 316 ? -30.120 -0.341  -13.636 1.0 94.687 316 A 1 
ATOM 2464 C CZ3 . TRP A ? 316 ? -31.805 1.162   -12.754 1.0 94.687 316 A 1 
ATOM 2465 C CH2 . TRP A ? 316 ? -31.291 -0.133  -12.950 1.0 94.687 316 A 1 
ATOM 2466 N N   . SER A ? 317 ? -27.198 7.566   -14.918 1.0 89.268 317 A 1 
ATOM 2467 C CA  . SER A ? 317 ? -27.469 8.991   -14.852 1.0 89.268 317 A 1 
ATOM 2468 C C   . SER A ? 317 ? -26.866 9.799   -15.995 1.0 89.268 317 A 1 
ATOM 2469 O O   . SER A ? 317 ? -26.875 11.028  -15.925 1.0 89.268 317 A 1 
ATOM 2470 C CB  . SER A ? 317 ? -26.966 9.560   -13.527 1.0 89.268 317 A 1 
ATOM 2471 O OG  . SER A ? 317 ? -25.557 9.449   -13.436 1.0 89.268 317 A 1 
ATOM 2472 N N   . ALA A ? 318 ? -26.366 9.165   -17.039 1.0 83.047 318 A 1 
ATOM 2473 C CA  . ALA A ? 318 ? -25.667 9.882   -18.093 1.0 83.047 318 A 1 
ATOM 2474 C C   . ALA A ? 318 ? -26.220 9.520   -19.461 1.0 83.047 318 A 1 
ATOM 2475 O O   . ALA A ? 318 ? -26.448 8.352   -19.764 1.0 83.047 318 A 1 
ATOM 2476 C CB  . ALA A ? 318 ? -24.168 9.605   -18.045 1.0 83.047 318 A 1 
ATOM 2477 N N   . GLY A ? 319 ? -26.446 10.536  -20.283 1.0 82.455 319 A 1 
ATOM 2478 C CA  . GLY A ? 319 ? -26.706 10.376  -21.696 1.0 82.455 319 A 1 
ATOM 2479 C C   . GLY A ? 319 ? -27.867 9.471   -22.045 1.0 82.455 319 A 1 
ATOM 2480 O O   . GLY A ? 319 ? -28.926 9.486   -21.409 1.0 82.455 319 A 1 
ATOM 2481 N N   . ARG A ? 320 ? -27.646 8.692   -23.093 1.0 84.935 320 A 1 
ATOM 2482 C CA  . ARG A ? 320 ? -28.669 7.775   -23.572 1.0 84.935 320 A 1 
ATOM 2483 C C   . ARG A ? 320 ? -29.002 6.711   -22.540 1.0 84.935 320 A 1 
ATOM 2484 O O   . ARG A ? 320 ? -30.135 6.219   -22.490 1.0 84.935 320 A 1 
ATOM 2485 C CB  . ARG A ? 320 ? -28.211 7.112   -24.873 1.0 84.935 320 A 1 
ATOM 2486 C CG  . ARG A ? 320 ? -27.979 8.094   -26.011 1.0 84.935 320 A 1 
ATOM 2487 C CD  . ARG A ? 320 ? -27.358 7.416   -27.221 1.0 84.935 320 A 1 
ATOM 2488 N NE  . ARG A ? 320 ? -28.239 6.397   -27.795 1.0 84.935 320 A 1 
ATOM 2489 C CZ  . ARG A ? 320 ? -29.137 6.620   -28.740 1.0 84.935 320 A 1 
ATOM 2490 N NH1 . ARG A ? 320 ? -29.292 7.831   -29.240 1.0 84.935 320 A 1 
ATOM 2491 N NH2 . ARG A ? 320 ? -29.877 5.619   -29.189 1.0 84.935 320 A 1 
ATOM 2492 N N   . THR A ? 321 ? -28.030 6.336   -21.721 1.0 85.048 321 A 1 
ATOM 2493 C CA  . THR A ? 321 ? -28.281 5.378   -20.654 1.0 85.048 321 A 1 
ATOM 2494 C C   . THR A ? 321 ? -29.305 5.932   -19.671 1.0 85.048 321 A 1 
ATOM 2495 O O   . THR A ? 321 ? -30.193 5.213   -19.209 1.0 85.048 321 A 1 
ATOM 2496 C CB  . THR A ? 321 ? -26.974 5.034   -19.934 1.0 85.048 321 A 1 
ATOM 2497 O OG1 . THR A ? 321 ? -26.063 4.435   -20.860 1.0 85.048 321 A 1 
ATOM 2498 C CG2 . THR A ? 321 ? -27.229 4.069   -18.785 1.0 85.048 321 A 1 
ATOM 2499 N N   . ALA A ? 322 ? -29.198 7.214   -19.345 1.0 90.623 322 A 1 
ATOM 2500 C CA  . ALA A ? 322 ? -30.146 7.837   -18.434 1.0 90.623 322 A 1 
ATOM 2501 C C   . ALA A ? 322 ? -31.553 7.821   -19.012 1.0 90.623 322 A 1 
ATOM 2502 O O   . ALA A ? 322 ? -32.518 7.516   -18.308 1.0 90.623 322 A 1 
ATOM 2503 C CB  . ALA A ? 322 ? -29.710 9.263   -18.118 1.0 90.623 322 A 1 
ATOM 2504 N N   . GLU A ? 323 ? -31.691 8.146   -20.285 1.0 88.857 323 A 1 
ATOM 2505 C CA  . GLU A ? 323 ? -33.005 8.147   -20.907 1.0 88.857 323 A 1 
ATOM 2506 C C   . GLU A ? 323 ? -33.615 6.752   -20.911 1.0 88.857 323 A 1 
ATOM 2507 O O   . GLU A ? 323 ? -34.791 6.574   -20.594 1.0 88.857 323 A 1 
ATOM 2508 C CB  . GLU A ? 323 ? -32.908 8.698   -22.330 1.0 88.857 323 A 1 
ATOM 2509 C CG  . GLU A ? 323 ? -34.241 8.785   -23.058 1.0 88.857 323 A 1 
ATOM 2510 C CD  . GLU A ? 323 ? -34.102 9.319   -24.471 1.0 88.857 323 A 1 
ATOM 2511 O OE1 . GLU A ? 323 ? -32.956 9.486   -24.938 1.0 88.857 323 A 1 
ATOM 2512 O OE2 . GLU A ? 323 ? -35.142 9.566   -25.114 1.0 88.857 323 A 1 
ATOM 2513 N N   . TYR A ? 324 ? -32.822 5.750   -21.268 1.0 91.394 324 A 1 
ATOM 2514 C CA  . TYR A ? 324 ? -33.328 4.384   -21.355 1.0 91.394 324 A 1 
ATOM 2515 C C   . TYR A ? 324 ? -33.796 3.876   -20.000 1.0 91.394 324 A 1 
ATOM 2516 O O   . TYR A ? 324 ? -34.907 3.357   -19.869 1.0 91.394 324 A 1 
ATOM 2517 C CB  . TYR A ? 324 ? -32.250 3.472   -21.936 1.0 91.394 324 A 1 
ATOM 2518 C CG  . TYR A ? 324 ? -32.601 2.010   -21.911 1.0 91.394 324 A 1 
ATOM 2519 C CD1 . TYR A ? 324 ? -33.492 1.470   -22.834 1.0 91.394 324 A 1 
ATOM 2520 C CD2 . TYR A ? 324 ? -32.025 1.157   -20.973 1.0 91.394 324 A 1 
ATOM 2521 C CE1 . TYR A ? 324 ? -33.811 0.121   -22.818 1.0 91.394 324 A 1 
ATOM 2522 C CE2 . TYR A ? 324 ? -32.339 -0.194  -20.954 1.0 91.394 324 A 1 
ATOM 2523 C CZ  . TYR A ? 324 ? -33.231 -0.708  -21.877 1.0 91.394 324 A 1 
ATOM 2524 O OH  . TYR A ? 324 ? -33.543 -2.045  -21.854 1.0 91.394 324 A 1 
ATOM 2525 N N   . PHE A ? 325 ? -32.963 4.031   -18.976 1.0 94.183 325 A 1 
ATOM 2526 C CA  . PHE A ? 325 ? -33.306 3.485   -17.671 1.0 94.183 325 A 1 
ATOM 2527 C C   . PHE A ? 325 ? -34.328 4.337   -16.933 1.0 94.183 325 A 1 
ATOM 2528 O O   . PHE A ? 325 ? -35.034 3.827   -16.063 1.0 94.183 325 A 1 
ATOM 2529 C CB  . PHE A ? 325 ? -32.044 3.296   -16.822 1.0 94.183 325 A 1 
ATOM 2530 C CG  . PHE A ? 325 ? -31.276 2.066   -17.201 1.0 94.183 325 A 1 
ATOM 2531 C CD1 . PHE A ? 325 ? -31.779 0.807   -16.890 1.0 94.183 325 A 1 
ATOM 2532 C CD2 . PHE A ? 325 ? -30.065 2.163   -17.868 1.0 94.183 325 A 1 
ATOM 2533 C CE1 . PHE A ? 325 ? -31.081 -0.334  -17.241 1.0 94.183 325 A 1 
ATOM 2534 C CE2 . PHE A ? 325 ? -29.362 1.025   -18.216 1.0 94.183 325 A 1 
ATOM 2535 C CZ  . PHE A ? 325 ? -29.868 -0.226  -17.902 1.0 94.183 325 A 1 
ATOM 2536 N N   . THR A ? 326 ? -34.432 5.625   -17.258 1.0 93.163 326 A 1 
ATOM 2537 C CA  . THR A ? 326 ? -35.502 6.436   -16.691 1.0 93.163 326 A 1 
ATOM 2538 C C   . THR A ? 326 ? -36.857 5.943   -17.185 1.0 93.163 326 A 1 
ATOM 2539 O O   . THR A ? 326 ? -37.827 5.911   -16.421 1.0 93.163 326 A 1 
ATOM 2540 C CB  . THR A ? 326 ? -35.303 7.911   -17.038 1.0 93.163 326 A 1 
ATOM 2541 O OG1 . THR A ? 326 ? -34.049 8.362   -16.505 1.0 93.163 326 A 1 
ATOM 2542 C CG2 . THR A ? 326 ? -36.420 8.750   -16.447 1.0 93.163 326 A 1 
ATOM 2543 N N   . ARG A ? 327 ? -36.929 5.552   -18.442 1.0 92.434 327 A 1 
ATOM 2544 C CA  . ARG A ? 327 ? -38.161 4.973   -18.960 1.0 92.434 327 A 1 
ATOM 2545 C C   . ARG A ? 327 ? -38.492 3.665   -18.253 1.0 92.434 327 A 1 
ATOM 2546 O O   . ARG A ? 327 ? -39.652 3.408   -17.916 1.0 92.434 327 A 1 
ATOM 2547 C CB  . ARG A ? 327 ? -38.044 4.741   -20.467 1.0 92.434 327 A 1 
ATOM 2548 C CG  . ARG A ? 327 ? -37.957 6.002   -21.301 1.0 92.434 327 A 1 
ATOM 2549 C CD  . ARG A ? 327 ? -37.629 5.668   -22.741 1.0 92.434 327 A 1 
ATOM 2550 N NE  . ARG A ? 327 ? -37.495 6.848   -23.583 1.0 92.434 327 A 1 
ATOM 2551 C CZ  . ARG A ? 327 ? -36.968 6.835   -24.803 1.0 92.434 327 A 1 
ATOM 2552 N NH1 . ARG A ? 327 ? -36.533 5.699   -25.340 1.0 92.434 327 A 1 
ATOM 2553 N NH2 . ARG A ? 327 ? -36.878 7.965   -25.489 1.0 92.434 327 A 1 
ATOM 2554 N N   . MET A ? 328 ? -37.487 2.837   -18.026 1.0 93.875 328 A 1 
ATOM 2555 C CA  . MET A ? 328 ? -37.718 1.577   -17.334 1.0 93.875 328 A 1 
ATOM 2556 C C   . MET A ? 328 ? -38.171 1.809   -15.896 1.0 93.875 328 A 1 
ATOM 2557 O O   . MET A ? 328 ? -39.072 1.124   -15.399 1.0 93.875 328 A 1 
ATOM 2558 C CB  . MET A ? 328 ? -36.458 0.714   -17.366 1.0 93.875 328 A 1 
ATOM 2559 C CG  . MET A ? 328 ? -36.055 0.272   -18.759 1.0 93.875 328 A 1 
ATOM 2560 S SD  . MET A ? 328 ? -34.679 -0.893  -18.749 1.0 93.875 328 A 1 
ATOM 2561 C CE  . MET A ? 328 ? -35.455 -2.319  -17.988 1.0 93.875 328 A 1 
ATOM 2562 N N   . MET A ? 329 ? -37.550 2.770   -15.214 1.0 95.179 329 A 1 
ATOM 2563 C CA  . MET A ? 329 ? -37.947 3.067   -13.848 1.0 95.179 329 A 1 
ATOM 2564 C C   . MET A ? 329 ? -39.324 3.705   -13.797 1.0 95.179 329 A 1 
ATOM 2565 O O   . MET A ? 329 ? -40.055 3.525   -12.822 1.0 95.179 329 A 1 
ATOM 2566 C CB  . MET A ? 329 ? -36.904 3.958   -13.178 1.0 95.179 329 A 1 
ATOM 2567 C CG  . MET A ? 329 ? -35.592 3.249   -12.904 1.0 95.179 329 A 1 
ATOM 2568 S SD  . MET A ? 329 ? -34.357 4.271   -12.066 1.0 95.179 329 A 1 
ATOM 2569 C CE  . MET A ? 329 ? -33.981 5.471   -13.351 1.0 95.179 329 A 1 
ATOM 2570 N N   . ALA A ? 330 ? -39.711 4.451   -14.826 1.0 93.525 330 A 1 
ATOM 2571 C CA  . ALA A ? 330 ? -41.068 4.970   -14.901 1.0 93.525 330 A 1 
ATOM 2572 C C   . ALA A ? 330 ? -42.079 3.839   -15.034 1.0 93.525 330 A 1 
ATOM 2573 O O   . ALA A ? 330 ? -43.145 3.871   -14.410 1.0 93.525 330 A 1 
ATOM 2574 C CB  . ALA A ? 330 ? -41.196 5.949   -16.069 1.0 93.525 330 A 1 
ATOM 2575 N N   . GLY A ? 331 ? -41.757 2.845   -15.838 1.0 93.736 331 A 1 
ATOM 2576 C CA  . GLY A ? 331 ? -42.616 1.681   -15.932 1.0 93.736 331 A 1 
ATOM 2577 C C   . GLY A ? 331 ? -42.693 0.910   -14.630 1.0 93.736 331 A 1 
ATOM 2578 O O   . GLY A ? 331 ? -43.763 0.428   -14.246 1.0 93.736 331 A 1 
ATOM 2579 N N   . LEU A ? 332 ? -41.556 0.785   -13.950 1.0 94.341 332 A 1 
ATOM 2580 C CA  . LEU A ? 332 ? -41.556 0.163   -12.636 1.0 94.341 332 A 1 
ATOM 2581 C C   . LEU A ? 332 ? -42.390 0.974   -11.656 1.0 94.341 332 A 1 
ATOM 2582 O O   . LEU A ? 332 ? -43.059 0.414   -10.783 1.0 94.341 332 A 1 
ATOM 2583 C CB  . LEU A ? 332 ? -40.120 0.010   -12.128 1.0 94.341 332 A 1 
ATOM 2584 C CG  . LEU A ? 332 ? -39.931 -0.685  -10.786 1.0 94.341 332 A 1 
ATOM 2585 C CD1 . LEU A ? 332 ? -40.364 -2.138  -10.877 1.0 94.341 332 A 1 
ATOM 2586 C CD2 . LEU A ? 332 ? -38.476 -0.577  -10.339 1.0 94.341 332 A 1 
ATOM 2587 N N   . GLY A ? 333 ? -42.376 2.305   -11.798 1.0 94.093 333 A 1 
ATOM 2588 C CA  . GLY A ? 333 ? -43.174 3.157   -10.943 1.0 94.093 333 A 1 
ATOM 2589 C C   . GLY A ? 333 ? -44.661 2.957   -11.117 1.0 94.093 333 A 1 
ATOM 2590 O O   . GLY A ? 333 ? -45.420 3.043   -10.148 1.0 94.093 333 A 1 
ATOM 2591 N N   . GLU A ? 334 ? -45.093 2.691   -12.336 1.0 89.723 334 A 1 
ATOM 2592 C CA  . GLU A ? 334 ? -46.497 2.391   -12.563 1.0 89.723 334 A 1 
ATOM 2593 C C   . GLU A ? 334 ? -46.919 1.136   -11.814 1.0 89.723 334 A 1 
ATOM 2594 O O   . GLU A ? 334 ? -48.049 1.038   -11.330 1.0 89.723 334 A 1 
ATOM 2595 C CB  . GLU A ? 334 ? -46.768 2.232   -14.057 1.0 89.723 334 A 1 
ATOM 2596 C CG  . GLU A ? 334 ? -46.519 3.487   -14.876 1.0 89.723 334 A 1 
ATOM 2597 C CD  . GLU A ? 334 ? -46.737 3.274   -16.360 1.0 89.723 334 A 1 
ATOM 2598 O OE1 . GLU A ? 334 ? -47.066 2.142   -16.756 1.0 89.723 334 A 1 
ATOM 2599 O OE2 . GLU A ? 334 ? -46.571 4.243   -17.126 1.0 89.723 334 A 1 
ATOM 2600 N N   . LYS A ? 335 ? -46.007 0.174   -11.701 1.0 87.999 335 A 1 
ATOM 2601 C CA  . LYS A ? 335 ? -46.300 -1.076  -11.016 1.0 87.999 335 A 1 
ATOM 2602 C C   . LYS A ? 335 ? -46.265 -0.918  -9.506  1.0 87.999 335 A 1 
ATOM 2603 O O   . LYS A ? 335 ? -47.101 -1.493  -8.800  1.0 87.999 335 A 1 
ATOM 2604 C CB  . LYS A ? 335 ? -45.303 -2.147  -11.456 1.0 87.999 335 A 1 
ATOM 2605 C CG  . LYS A ? 335 ? -45.586 -3.539  -10.928 1.0 87.999 335 A 1 
ATOM 2606 C CD  . LYS A ? 335 ? -46.747 -4.184  -11.660 1.0 87.999 335 A 1 
ATOM 2607 C CE  . LYS A ? 335 ? -46.920 -5.631  -11.251 1.0 87.999 335 A 1 
ATOM 2608 N NZ  . LYS A ? 335 ? -48.022 -6.293  -11.996 1.0 87.999 335 A 1 
ATOM 2609 N N   . LEU A ? 336 ? -45.313 -0.146  -8.992  1.0 91.23  336 A 1 
ATOM 2610 C CA  . LEU A ? 336 ? -45.077 -0.049  -7.560  1.0 91.23  336 A 1 
ATOM 2611 C C   . LEU A ? 336 ? -45.582 1.243   -6.937  1.0 91.23  336 A 1 
ATOM 2612 O O   . LEU A ? 336 ? -45.444 1.424   -5.726  1.0 91.23  336 A 1 
ATOM 2613 C CB  . LEU A ? 336 ? -43.587 -0.211  -7.254  1.0 91.23  336 A 1 
ATOM 2614 C CG  . LEU A ? 336 ? -42.968 -1.542  -7.660  1.0 91.23  336 A 1 
ATOM 2615 C CD1 . LEU A ? 336 ? -41.481 -1.561  -7.328  1.0 91.23  336 A 1 
ATOM 2616 C CD2 . LEU A ? 336 ? -43.685 -2.703  -6.980  1.0 91.23  336 A 1 
ATOM 2617 N N   . GLY A ? 337 ? -46.153 2.153   -7.713  1.0 90.769 337 A 1 
ATOM 2618 C CA  . GLY A ? 337 ? -46.775 3.342   -7.164  1.0 90.769 337 A 1 
ATOM 2619 C C   . GLY A ? 337 ? -45.836 4.489   -6.845  1.0 90.769 337 A 1 
ATOM 2620 O O   . GLY A ? 337 ? -45.945 5.094   -5.773  1.0 90.769 337 A 1 
ATOM 2621 N N   . PHE A ? 338 ? -44.925 4.788   -7.746  1.0 92.857 338 A 1 
ATOM 2622 C CA  . PHE A ? 338 ? -44.075 5.961   -7.611  1.0 92.857 338 A 1 
ATOM 2623 C C   . PHE A ? 338 ? -43.796 6.522   -8.995  1.0 92.857 338 A 1 
ATOM 2624 O O   . PHE A ? 338 ? -44.066 5.887   -10.013 1.0 92.857 338 A 1 
ATOM 2625 C CB  . PHE A ? 338 ? -42.766 5.632   -6.877  1.0 92.857 338 A 1 
ATOM 2626 C CG  . PHE A ? 338 ? -41.838 4.752   -7.671  1.0 92.857 338 A 1 
ATOM 2627 C CD1 . PHE A ? 338 ? -41.934 3.372   -7.587  1.0 92.857 338 A 1 
ATOM 2628 C CD2 . PHE A ? 338 ? -40.859 5.305   -8.491  1.0 92.857 338 A 1 
ATOM 2629 C CE1 . PHE A ? 338 ? -41.080 2.557   -8.310  1.0 92.857 338 A 1 
ATOM 2630 C CE2 . PHE A ? 338 ? -40.000 4.495   -9.217  1.0 92.857 338 A 1 
ATOM 2631 C CZ  . PHE A ? 338 ? -40.111 3.117   -9.125  1.0 92.857 338 A 1 
ATOM 2632 N N   . ASP A ? 339 ? -43.244 7.747   -9.022  1.0 88.88  339 A 1 
ATOM 2633 C CA  . ASP A ? 339 ? -42.835 8.367   -10.266 1.0 88.88  339 A 1 
ATOM 2634 C C   . ASP A ? 339 ? -41.362 8.752   -10.204 1.0 88.88  339 A 1 
ATOM 2635 O O   . ASP A ? 339 ? -40.770 8.840   -9.127  1.0 88.88  339 A 1 
ATOM 2636 C CB  . ASP A ? 339 ? -43.710 9.584   -10.609 1.0 88.88  339 A 1 
ATOM 2637 C CG  . ASP A ? 339 ? -43.690 10.643  -9.523  1.0 88.88  339 A 1 
ATOM 2638 O OD1 . ASP A ? 339 ? -42.603 11.118  -9.146  1.0 88.88  339 A 1 
ATOM 2639 O OD2 . ASP A ? 339 ? -44.790 11.010  -9.050  1.0 88.88  339 A 1 
ATOM 2640 N N   . VAL A ? 340 ? -40.770 8.984   -11.373 1.0 92.939 340 A 1 
ATOM 2641 C CA  . VAL A ? 340 ? -39.344 9.250   -11.459 1.0 92.939 340 A 1 
ATOM 2642 C C   . VAL A ? 340 ? -38.975 10.625  -10.929 1.0 92.939 340 A 1 
ATOM 2643 O O   . VAL A ? 340 ? -37.785 10.929  -10.788 1.0 92.939 340 A 1 
ATOM 2644 C CB  . VAL A ? 340 ? -38.837 9.101   -12.906 1.0 92.939 340 A 1 
ATOM 2645 C CG1 . VAL A ? 340 ? -39.016 7.663   -13.374 1.0 92.939 340 A 1 
ATOM 2646 C CG2 . VAL A ? 340 ? -39.572 10.067  -13.828 1.0 92.939 340 A 1 
ATOM 2647 N N   . ASP A ? 341 ? -39.947 11.470  -10.625 1.0 94.231 341 A 1 
ATOM 2648 C CA  . ASP A ? 341 ? -39.703 12.786  -10.049 1.0 94.231 341 A 1 
ATOM 2649 C C   . ASP A ? 341 ? -39.730 12.771  -8.528  1.0 94.231 341 A 1 
ATOM 2650 O O   . ASP A ? 341 ? -39.646 13.831  -7.899  1.0 94.231 341 A 1 
ATOM 2651 C CB  . ASP A ? 341 ? -40.725 13.798  -10.576 1.0 94.231 341 A 1 
ATOM 2652 C CG  . ASP A ? 341 ? -40.567 14.060  -12.062 1.0 94.231 341 A 1 
ATOM 2653 O OD1 . ASP A ? 341 ? -39.414 14.152  -12.532 1.0 94.231 341 A 1 
ATOM 2654 O OD2 . ASP A ? 341 ? -41.601 14.177  -12.753 1.0 94.231 341 A 1 
ATOM 2655 N N   . THR A ? 342 ? -39.821 11.590  -7.932  1.0 90.692 342 A 1 
ATOM 2656 C CA  . THR A ? 342 ? -39.810 11.449  -6.483  1.0 90.692 342 A 1 
ATOM 2657 C C   . THR A ? 342 ? -38.370 11.323  -5.997  1.0 90.692 342 A 1 
ATOM 2658 O O   . THR A ? 342 ? -37.612 10.513  -6.533  1.0 90.692 342 A 1 
ATOM 2659 C CB  . THR A ? 342 ? -40.616 10.219  -6.059  1.0 90.692 342 A 1 
ATOM 2660 O OG1 . THR A ? 342 ? -41.965 10.339  -6.540  1.0 90.692 342 A 1 
ATOM 2661 C CG2 . THR A ? 342 ? -40.630 10.093  -4.541  1.0 90.692 342 A 1 
ATOM 2662 N N   . PRO A ? 343 ? -37.967 12.120  -5.003  1.0 93.812 343 A 1 
ATOM 2663 C CA  . PRO A ? 343 ? -36.624 11.940  -4.448  1.0 93.812 343 A 1 
ATOM 2664 C C   . PRO A ? 343 ? -36.427 10.521  -3.926  1.0 93.812 343 A 1 
ATOM 2665 O O   . PRO A ? 343 ? -37.364 9.895   -3.431  1.0 93.812 343 A 1 
ATOM 2666 C CB  . PRO A ? 343 ? -36.568 12.970  -3.317  1.0 93.812 343 A 1 
ATOM 2667 C CG  . PRO A ? 343 ? -37.566 14.008  -3.704  1.0 93.812 343 A 1 
ATOM 2668 C CD  . PRO A ? 343 ? -38.671 13.265  -4.405  1.0 93.812 343 A 1 
ATOM 2669 N N   . TRP A ? 344 ? -35.188 10.023  -4.055  1.0 94.76  344 A 1 
ATOM 2670 C CA  . TRP A ? 344 ? -34.891 8.649   -3.668  1.0 94.76  344 A 1 
ATOM 2671 C C   . TRP A ? 344 ? -35.280 8.375   -2.222  1.0 94.76  344 A 1 
ATOM 2672 O O   . TRP A ? 344 ? -35.827 7.314   -1.910  1.0 94.76  344 A 1 
ATOM 2673 C CB  . TRP A ? 344 ? -33.410 8.349   -3.889  1.0 94.76  344 A 1 
ATOM 2674 C CG  . TRP A ? 344 ? -33.005 6.993   -3.411  1.0 94.76  344 A 1 
ATOM 2675 C CD1 . TRP A ? 344 ? -32.502 6.662   -2.183  1.0 94.76  344 A 1 
ATOM 2676 C CD2 . TRP A ? 344 ? -33.069 5.769   -4.150  1.0 94.76  344 A 1 
ATOM 2677 N NE1 . TRP A ? 344 ? -32.251 5.315   -2.112  1.0 94.76  344 A 1 
ATOM 2678 C CE2 . TRP A ? 344 ? -32.585 4.742   -3.307  1.0 94.76  344 A 1 
ATOM 2679 C CE3 . TRP A ? 344 ? -33.483 5.446   -5.451  1.0 94.76  344 A 1 
ATOM 2680 C CZ2 . TRP A ? 344 ? -32.504 3.420   -3.722  1.0 94.76  344 A 1 
ATOM 2681 C CZ3 . TRP A ? 344 ? -33.398 4.133   -5.859  1.0 94.76  344 A 1 
ATOM 2682 C CH2 . TRP A ? 344 ? -32.919 3.136   -5.006  1.0 94.76  344 A 1 
ATOM 2683 N N   . ARG A ? 345 ? -35.020 9.322   -1.327  1.0 89.617 345 A 1 
ATOM 2684 C CA  . ARG A ? 345 ? -35.303 9.117   0.085   1.0 89.617 345 A 1 
ATOM 2685 C C   . ARG A ? 345 ? -36.788 8.963   0.359   1.0 89.617 345 A 1 
ATOM 2686 O O   . ARG A ? 345 ? -37.177 8.376   1.371   1.0 89.617 345 A 1 
ATOM 2687 C CB  . ARG A ? 345 ? -34.756 10.280  0.910   1.0 89.617 345 A 1 
ATOM 2688 C CG  . ARG A ? 345 ? -35.424 11.616  0.608   1.0 89.617 345 A 1 
ATOM 2689 C CD  . ARG A ? 345 ? -35.234 12.626  1.726   1.0 89.617 345 A 1 
ATOM 2690 N NE  . ARG A ? 345 ? -33.830 12.982  1.946   1.0 89.617 345 A 1 
ATOM 2691 C CZ  . ARG A ? 345 ? -33.407 13.789  2.911   1.0 89.617 345 A 1 
ATOM 2692 N NH1 . ARG A ? 345 ? -34.274 14.323  3.759   1.0 89.617 345 A 1 
ATOM 2693 N NH2 . ARG A ? 345 ? -32.114 14.065  3.022   1.0 89.617 345 A 1 
ATOM 2694 N N   . LYS A ? 346 ? -37.632 9.489   -0.530  1.0 93.064 346 A 1 
ATOM 2695 C CA  . LYS A ? 346 ? -39.076 9.430   -0.343  1.0 93.064 346 A 1 
ATOM 2696 C C   . LYS A ? 346 ? -39.718 8.241   -1.045  1.0 93.064 346 A 1 
ATOM 2697 O O   . LYS A ? 346 ? -40.926 8.034   -0.912  1.0 93.064 346 A 1 
ATOM 2698 C CB  . LYS A ? 346 ? -39.725 10.730  -0.821  1.0 93.064 346 A 1 
ATOM 2699 C CG  . LYS A ? 346 ? -39.322 11.958  -0.020  1.0 93.064 346 A 1 
ATOM 2700 C CD  . LYS A ? 346 ? -40.050 13.207  -0.495  1.0 93.064 346 A 1 
ATOM 2701 C CE  . LYS A ? 346 ? -39.676 14.428  0.324   1.0 93.064 346 A 1 
ATOM 2702 N NZ  . LYS A ? 346 ? -40.374 15.655  -0.151  1.0 93.064 346 A 1 
ATOM 2703 N N   . LEU A ? 347 ? -38.942 7.462   -1.785  1.0 94.917 347 A 1 
ATOM 2704 C CA  . LEU A ? 347 ? -39.480 6.263   -2.405  1.0 94.917 347 A 1 
ATOM 2705 C C   . LEU A ? 347 ? -39.788 5.223   -1.335  1.0 94.917 347 A 1 
ATOM 2706 O O   . LEU A ? 347 ? -39.060 5.113   -0.344  1.0 94.917 347 A 1 
ATOM 2707 C CB  . LEU A ? 347 ? -38.493 5.686   -3.420  1.0 94.917 347 A 1 
ATOM 2708 C CG  . LEU A ? 347 ? -38.208 6.520   -4.661  1.0 94.917 347 A 1 
ATOM 2709 C CD1 . LEU A ? 347 ? -37.080 5.892   -5.474  1.0 94.917 347 A 1 
ATOM 2710 C CD2 . LEU A ? 347 ? -39.461 6.676   -5.509  1.0 94.917 347 A 1 
ATOM 2711 N N   . PRO A ? 348 ? -40.860 4.468   -1.510  1.0 90.817 348 A 1 
ATOM 2712 C CA  . PRO A ? 348 ? -41.115 3.384   -0.562  1.0 90.817 348 A 1 
ATOM 2713 C C   . PRO A ? 348 ? -39.997 2.351   -0.600  1.0 90.817 348 A 1 
ATOM 2714 O O   . PRO A ? 348 ? -39.315 2.188   -1.612  1.0 90.817 348 A 1 
ATOM 2715 C CB  . PRO A ? 348 ? -42.454 2.803   -1.031  1.0 90.817 348 A 1 
ATOM 2716 C CG  . PRO A ? 348 ? -42.568 3.212   -2.454  1.0 90.817 348 A 1 
ATOM 2717 C CD  . PRO A ? 348 ? -41.881 4.537   -2.569  1.0 90.817 348 A 1 
ATOM 2718 N N   . ALA A ? 349 ? -39.811 1.650   0.527   1.0 92.061 349 A 1 
ATOM 2719 C CA  . ALA A ? 349 ? -38.734 0.677   0.636   1.0 92.061 349 A 1 
ATOM 2720 C C   . ALA A ? 349 ? -38.842 -0.404  -0.431  1.0 92.061 349 A 1 
ATOM 2721 O O   . ALA A ? 349 ? -37.826 -0.877  -0.944  1.0 92.061 349 A 1 
ATOM 2722 C CB  . ALA A ? 349 ? -38.733 0.058   2.030   1.0 92.061 349 A 1 
ATOM 2723 N N   . LYS A ? 350 ? -40.058 -0.791  -0.772  1.0 91.202 350 A 1 
ATOM 2724 C CA  . LYS A ? 350 ? -40.249 -1.793  -1.808  1.0 91.202 350 A 1 
ATOM 2725 C C   . LYS A ? 350 ? -39.754 -1.289  -3.157  1.0 91.202 350 A 1 
ATOM 2726 O O   . LYS A ? 350 ? -39.169 -2.051  -3.931  1.0 91.202 350 A 1 
ATOM 2727 C CB  . LYS A ? 350 ? -41.724 -2.191  -1.887  1.0 91.202 350 A 1 
ATOM 2728 C CG  . LYS A ? 350 ? -42.028 -3.305  -2.870  1.0 91.202 350 A 1 
ATOM 2729 C CD  . LYS A ? 350 ? -43.504 -3.670  -2.861  1.0 91.202 350 A 1 
ATOM 2730 C CE  . LYS A ? 350 ? -43.820 -4.789  -3.833  1.0 91.202 350 A 1 
ATOM 2731 N NZ  . LYS A ? 350 ? -45.270 -5.133  -3.837  1.0 91.202 350 A 1 
ATOM 2732 N N   . ALA A ? 351 ? -39.990 -0.018  -3.453  1.0 93.626 351 A 1 
ATOM 2733 C CA  . ALA A ? 351 ? -39.522 0.556   -4.704  1.0 93.626 351 A 1 
ATOM 2734 C C   . ALA A ? 351 ? -38.003 0.654   -4.733  1.0 93.626 351 A 1 
ATOM 2735 O O   . ALA A ? 351 ? -37.376 0.346   -5.750  1.0 93.626 351 A 1 
ATOM 2736 C CB  . ALA A ? 351 ? -40.155 1.930   -4.920  1.0 93.626 351 A 1 
ATOM 2737 N N   . ARG A ? 352 ? -37.389 1.101   -3.635  1.0 94.128 352 A 1 
ATOM 2738 C CA  . ARG A ? 352 ? -35.936 1.193   -3.584  1.0 94.128 352 A 1 
ATOM 2739 C C   . ARG A ? 352 ? -35.305 -0.179  -3.741  1.0 94.128 352 A 1 
ATOM 2740 O O   . ARG A ? 352 ? -34.298 -0.332  -4.442  1.0 94.128 352 A 1 
ATOM 2741 C CB  . ARG A ? 352 ? -35.489 1.843   -2.272  1.0 94.128 352 A 1 
ATOM 2742 C CG  . ARG A ? 352 ? -35.898 3.292   -2.111  1.0 94.128 352 A 1 
ATOM 2743 C CD  . ARG A ? 352 ? -35.145 3.957   -0.967  1.0 94.128 352 A 1 
ATOM 2744 N NE  . ARG A ? 352 ? -35.414 3.308   0.314   1.0 94.128 352 A 1 
ATOM 2745 C CZ  . ARG A ? 352 ? -36.339 3.709   1.177   1.0 94.128 352 A 1 
ATOM 2746 N NH1 . ARG A ? 352 ? -37.086 4.768   0.913   1.0 94.128 352 A 1 
ATOM 2747 N NH2 . ARG A ? 352 ? -36.503 3.042   2.315   1.0 94.128 352 A 1 
ATOM 2748 N N   . LYS A ? 353 ? -35.875 -1.196  -3.099  1.0 93.971 353 A 1 
ATOM 2749 C CA  . LYS A ? 353 ? -35.354 -2.548  -3.221  1.0 93.971 353 A 1 
ATOM 2750 C C   . LYS A ? 353 ? -35.461 -3.053  -4.654  1.0 93.971 353 A 1 
ATOM 2751 O O   . LYS A ? 353 ? -34.535 -3.692  -5.163  1.0 93.971 353 A 1 
ATOM 2752 C CB  . LYS A ? 353 ? -36.100 -3.482  -2.267  1.0 93.971 353 A 1 
ATOM 2753 C CG  . LYS A ? 353 ? -35.668 -4.937  -2.315  1.0 93.971 353 A 1 
ATOM 2754 C CD  . LYS A ? 353 ? -36.478 -5.776  -1.336  1.0 93.971 353 A 1 
ATOM 2755 C CE  . LYS A ? 353 ? -36.141 -7.260  -1.440  1.0 93.971 353 A 1 
ATOM 2756 N NZ  . LYS A ? 353 ? -34.725 -7.535  -1.077  1.0 93.971 353 A 1 
ATOM 2757 N N   . ALA A ? 354 ? -36.584 -2.766  -5.315  1.0 95.091 354 A 1 
ATOM 2758 C CA  . ALA A ? 354 ? -36.767 -3.217  -6.688  1.0 95.091 354 A 1 
ATOM 2759 C C   . ALA A ? 354 ? -35.779 -2.549  -7.637  1.0 95.091 354 A 1 
ATOM 2760 O O   . ALA A ? 354 ? -35.254 -3.193  -8.546  1.0 95.091 354 A 1 
ATOM 2761 C CB  . ALA A ? 354 ? -38.205 -2.955  -7.135  1.0 95.091 354 A 1 
ATOM 2762 N N   . ILE A ? 355 ? -35.530 -1.258  -7.444  1.0 96.313 355 A 1 
ATOM 2763 C CA  . ILE A ? 355 ? -34.585 -0.560  -8.305  1.0 96.313 355 A 1 
ATOM 2764 C C   . ILE A ? 355 ? -33.181 -1.123  -8.121  1.0 96.313 355 A 1 
ATOM 2765 O O   . ILE A ? 355 ? -32.438 -1.305  -9.091  1.0 96.313 355 A 1 
ATOM 2766 C CB  . ILE A ? 355 ? -34.629 0.955   -8.034  1.0 96.313 355 A 1 
ATOM 2767 C CG1 . ILE A ? 355 ? -35.985 1.519   -8.469  1.0 96.313 355 A 1 
ATOM 2768 C CG2 . ILE A ? 355 ? -33.498 1.670   -8.754  1.0 96.313 355 A 1 
ATOM 2769 C CD1 . ILE A ? 355 ? -36.236 2.940   -8.011  1.0 96.313 355 A 1 
ATOM 2770 N N   . LEU A ? 356 ? -32.793 -1.408  -6.887  1.0 95.938 356 A 1 
ATOM 2771 C CA  . LEU A ? 356 ? -31.457 -1.918  -6.623  1.0 95.938 356 A 1 
ATOM 2772 C C   . LEU A ? 356 ? -31.305 -3.375  -7.033  1.0 95.938 356 A 1 
ATOM 2773 O O   . LEU A ? 356 ? -30.337 -3.740  -7.705  1.0 95.938 356 A 1 
ATOM 2774 C CB  . LEU A ? 356 ? -31.117 -1.754  -5.141  1.0 95.938 356 A 1 
ATOM 2775 C CG  . LEU A ? 356 ? -31.004 -0.324  -4.614  1.0 95.938 356 A 1 
ATOM 2776 C CD1 . LEU A ? 356 ? -30.796 -0.339  -3.104  1.0 95.938 356 A 1 
ATOM 2777 C CD2 . LEU A ? 356 ? -29.870 0.414   -5.304  1.0 95.938 356 A 1 
ATOM 2778 N N   . GLU A ? 357 ? -32.257 -4.227  -6.636  1.0 93.429 357 A 1 
ATOM 2779 C CA  . GLU A ? 357 ? -32.105 -5.670  -6.767  1.0 93.429 357 A 1 
ATOM 2780 C C   . GLU A ? 357 ? -32.886 -6.268  -7.924  1.0 93.429 357 A 1 
ATOM 2781 O O   . GLU A ? 357 ? -32.709 -7.444  -8.238  1.0 93.429 357 A 1 
ATOM 2782 C CB  . GLU A ? 357 ? -32.520 -6.357  -5.469  1.0 93.429 357 A 1 
ATOM 2783 C CG  . GLU A ? 357 ? -31.738 -5.898  -4.251  1.0 93.429 357 A 1 
ATOM 2784 C CD  . GLU A ? 357 ? -32.172 -6.589  -2.971  1.0 93.429 357 A 1 
ATOM 2785 O OE1 . GLU A ? 357 ? -33.046 -7.476  -3.038  1.0 93.429 357 A 1 
ATOM 2786 O OE2 . GLU A ? 357 ? -31.640 -6.237  -1.903  1.0 93.429 357 A 1 
ATOM 2787 N N   . GLY A ? 358 ? -33.748 -5.477  -8.574  1.0 94.728 358 A 1 
ATOM 2788 C CA  . GLY A ? 358 ? -34.534 -5.991  -9.675  1.0 94.728 358 A 1 
ATOM 2789 C C   . GLY A ? 358 ? -35.939 -6.358  -9.251  1.0 94.728 358 A 1 
ATOM 2790 O O   . GLY A ? 358 ? -36.294 -6.320  -8.073  1.0 94.728 358 A 1 
ATOM 2791 N N   . SER A ? 359 ? -36.745 -6.726  -10.236 1.0 89.101 359 A 1 
ATOM 2792 C CA  . SER A ? 359 ? -38.136 -7.080  -10.019 1.0 89.101 359 A 1 
ATOM 2793 C C   . SER A ? 359 ? -38.430 -8.429  -10.655 1.0 89.101 359 A 1 
ATOM 2794 O O   . SER A ? 359 ? -37.933 -8.731  -11.740 1.0 89.101 359 A 1 
ATOM 2795 C CB  . SER A ? 359 ? -39.072 -6.022  -10.599 1.0 89.101 359 A 1 
ATOM 2796 O OG  . SER A ? 359 ? -40.430 -6.404  -10.465 1.0 89.101 359 A 1 
ATOM 2797 N N   . ASP A ? 360 ? -39.230 -9.216  -9.968  1.0 85.263 360 A 1 
ATOM 2798 C CA  . ASP A ? 360 ? -39.648 -10.499 -10.513 1.0 85.263 360 A 1 
ATOM 2799 C C   . ASP A ? 360 ? -40.714 -10.359 -11.585 1.0 85.263 360 A 1 
ATOM 2800 O O   . ASP A ? 360 ? -41.005 -11.328 -12.294 1.0 85.263 360 A 1 
ATOM 2801 C CB  . ASP A ? 360 ? -40.166 -11.408 -9.393  1.0 85.263 360 A 1 
ATOM 2802 C CG  . ASP A ? 360 ? -39.065 -11.845 -8.445  1.0 85.263 360 A 1 
ATOM 2803 O OD1 . ASP A ? 360 ? -37.903 -11.966 -8.886  1.0 85.263 360 A 1 
ATOM 2804 O OD2 . ASP A ? 360 ? -39.373 -12.079 -7.259  1.0 85.263 360 A 1 
ATOM 2805 N N   . HIS A ? 361 ? -41.313 -9.187  -11.703 1.0 79.575 361 A 1 
ATOM 2806 C CA  . HIS A ? 361 ? -42.342 -8.922  -12.692 1.0 79.575 361 A 1 
ATOM 2807 C C   . HIS A ? 361 ? -41.772 -8.082  -13.820 1.0 79.575 361 A 1 
ATOM 2808 O O   . HIS A ? 361 ? -40.894 -7.248  -13.615 1.0 79.575 361 A 1 
ATOM 2809 C CB  . HIS A ? 361 ? -43.536 -8.205  -12.056 1.0 79.575 361 A 1 
ATOM 2810 C CG  . HIS A ? 361 ? -44.145 -8.952  -10.910 1.0 79.575 361 A 1 
ATOM 2811 N ND1 . HIS A ? 361 ? -45.001 -10.015 -11.076 1.0 79.575 361 A 1 
ATOM 2812 C CD2 . HIS A ? 361 ? -44.008 -8.769  -9.572  1.0 79.575 361 A 1 
ATOM 2813 C CE1 . HIS A ? 361 ? -45.363 -10.457 -9.888  1.0 79.575 361 A 1 
ATOM 2814 N NE2 . HIS A ? 361 ? -44.779 -9.724  -8.956  1.0 79.575 361 A 1 
ATOM 2815 N N   . GLN A ? 362 ? -42.290 -8.295  -15.032 1.0 89.847 362 A 1 
ATOM 2816 C CA  . GLN A ? 362 ? -41.858 -7.511  -16.172 1.0 89.847 362 A 1 
ATOM 2817 C C   . GLN A ? 362 ? -42.311 -6.065  -16.031 1.0 89.847 362 A 1 
ATOM 2818 O O   . GLN A ? 362 ? -43.341 -5.768  -15.432 1.0 89.847 362 A 1 
ATOM 2819 C CB  . GLN A ? 362 ? -42.390 -8.104  -17.473 1.0 89.847 362 A 1 
ATOM 2820 C CG  . GLN A ? 362 ? -41.669 -9.363  -17.922 1.0 89.847 362 A 1 
ATOM 2821 C CD  . GLN A ? 362 ? -42.101 -9.795  -19.305 1.0 89.847 362 A 1 
ATOM 2822 O OE1 . GLN A ? 362 ? -43.283 -9.765  -19.638 1.0 89.847 362 A 1 
ATOM 2823 N NE2 . GLN A ? 362 ? -41.137 -10.181 -20.133 1.0 89.847 362 A 1 
ATOM 2824 N N   . VAL A ? 363 ? -41.508 -5.176  -16.588 1.0 90.853 363 A 1 
ATOM 2825 C CA  . VAL A ? 363 ? -41.781 -3.750  -16.546 1.0 90.853 363 A 1 
ATOM 2826 C C   . VAL A ? 363 ? -42.388 -3.328  -17.871 1.0 90.853 363 A 1 
ATOM 2827 O O   . VAL A ? 363 ? -41.856 -3.644  -18.937 1.0 90.853 363 A 1 
ATOM 2828 C CB  . VAL A ? 363 ? -40.502 -2.943  -16.256 1.0 90.853 363 A 1 
ATOM 2829 C CG1 . VAL A ? 363 ? -40.777 -1.452  -16.323 1.0 90.853 363 A 1 
ATOM 2830 C CG2 . VAL A ? 363 ? -39.942 -3.332  -14.896 1.0 90.853 363 A 1 
ATOM 2831 N N   . HIS A ? 364 ? -43.513 -2.610  -17.808 1.0 91.201 364 A 1 
ATOM 2832 C CA  . HIS A ? 364 ? -44.165 -2.090  -18.997 1.0 91.201 364 A 1 
ATOM 2833 C C   . HIS A ? 364 ? -43.585 -0.716  -19.306 1.0 91.201 364 A 1 
ATOM 2834 O O   . HIS A ? 364 ? -43.886 0.259   -18.614 1.0 91.201 364 A 1 
ATOM 2835 C CB  . HIS A ? 364 ? -45.678 -2.014  -18.789 1.0 91.201 364 A 1 
ATOM 2836 C CG  . HIS A ? 364 ? -46.442 -1.603  -20.014 1.0 91.201 364 A 1 
ATOM 2837 N ND1 . HIS A ? 364 ? -47.678 -0.977  -19.934 1.0 91.201 364 A 1 
ATOM 2838 C CD2 . HIS A ? 364 ? -46.168 -1.735  -21.329 1.0 91.201 364 A 1 
ATOM 2839 C CE1 . HIS A ? 364 ? -48.116 -0.748  -21.152 1.0 91.201 364 A 1 
ATOM 2840 N NE2 . HIS A ? 364 ? -47.225 -1.193  -22.016 1.0 91.201 364 A 1 
ATOM 2841 N N   . VAL A ? 365 ? -42.757 -0.649  -20.332 1.0 90.39  365 A 1 
ATOM 2842 C CA  . VAL A ? 365 ? -42.091 0.582   -20.718 1.0 90.39  365 A 1 
ATOM 2843 C C   . VAL A ? 365 ? -42.924 1.286   -21.776 1.0 90.39  365 A 1 
ATOM 2844 O O   . VAL A ? 365 ? -43.255 0.698   -22.811 1.0 90.39  365 A 1 
ATOM 2845 C CB  . VAL A ? 365 ? -40.670 0.312   -21.242 1.0 90.39  365 A 1 
ATOM 2846 C CG1 . VAL A ? 365 ? -39.986 1.614   -21.629 1.0 90.39  365 A 1 
ATOM 2847 C CG2 . VAL A ? 365 ? -39.861 -0.428  -20.186 1.0 90.39  365 A 1 
ATOM 2848 N N   . GLN A ? 366 ? -43.279 2.542   -21.524 1.0 86.778 366 A 1 
ATOM 2849 C CA  . GLN A ? 366 ? -44.073 3.349   -22.437 1.0 86.778 366 A 1 
ATOM 2850 C C   . GLN A ? 366 ? -43.398 4.695   -22.647 1.0 86.778 366 A 1 
ATOM 2851 O O   . GLN A ? 366 ? -42.970 5.343   -21.687 1.0 86.778 366 A 1 
ATOM 2852 C CB  . GLN A ? 366 ? -45.491 3.558   -21.905 1.0 86.778 366 A 1 
ATOM 2853 C CG  . GLN A ? 366 ? -46.241 2.279   -21.602 1.0 86.778 366 A 1 
ATOM 2854 C CD  . GLN A ? 366 ? -47.638 2.548   -21.097 1.0 86.778 366 A 1 
ATOM 2855 O OE1 . GLN A ? 366 ? -48.533 2.887   -21.874 1.0 86.778 366 A 1 
ATOM 2856 N NE2 . GLN A ? 366 ? -47.838 2.414   -19.798 1.0 86.778 366 A 1 
ATOM 2857 N N   . TYR A ? 367 ? -43.307 5.097   -23.901 1.0 84.73  367 A 1 
ATOM 2858 C CA  . TYR A ? 367 ? -42.698 6.369   -24.236 1.0 84.73  367 A 1 
ATOM 2859 C C   . TYR A ? 367 ? -43.122 6.768   -25.639 1.0 84.73  367 A 1 
ATOM 2860 O O   . TYR A ? 367 ? -43.733 5.991   -26.370 1.0 84.73  367 A 1 
ATOM 2861 C CB  . TYR A ? 367 ? -41.162 6.293   -24.129 1.0 84.73  367 A 1 
ATOM 2862 C CG  . TYR A ? 367 ? -40.521 5.438   -25.194 1.0 84.73  367 A 1 
ATOM 2863 C CD1 . TYR A ? 367 ? -40.488 4.056   -25.078 1.0 84.73  367 A 1 
ATOM 2864 C CD2 . TYR A ? 367 ? -39.930 6.018   -26.316 1.0 84.73  367 A 1 
ATOM 2865 C CE1 . TYR A ? 367 ? -39.895 3.266   -26.050 1.0 84.73  367 A 1 
ATOM 2866 C CE2 . TYR A ? 367 ? -39.332 5.236   -27.292 1.0 84.73  367 A 1 
ATOM 2867 C CZ  . TYR A ? 367 ? -39.319 3.861   -27.155 1.0 84.73  367 A 1 
ATOM 2868 O OH  . TYR A ? 367 ? -38.729 3.085   -28.123 1.0 84.73  367 A 1 
ATOM 2869 N N   . HIS A ? 368 ? -42.812 7.999   -26.017 1.0 86.88  368 A 1 
ATOM 2870 C CA  . HIS A ? 368 ? -43.046 8.512   -27.357 1.0 86.88  368 A 1 
ATOM 2871 C C   . HIS A ? 368 ? -41.715 8.634   -28.080 1.0 86.88  368 A 1 
ATOM 2872 O O   . HIS A ? 368 ? -40.766 9.220   -27.556 1.0 86.88  368 A 1 
ATOM 2873 C CB  . HIS A ? 368 ? -43.764 9.863   -27.315 1.0 86.88  368 A 1 
ATOM 2874 C CG  . HIS A ? 368 ? -45.183 9.773   -26.837 1.0 86.88  368 A 1 
ATOM 2875 N ND1 . HIS A ? 368 ? -45.520 9.726   -25.507 1.0 86.88  368 A 1 
ATOM 2876 C CD2 . HIS A ? 368 ? -46.338 9.735   -27.532 1.0 86.88  368 A 1 
ATOM 2877 C CE1 . HIS A ? 368 ? -46.834 9.650   -25.402 1.0 86.88  368 A 1 
ATOM 2878 N NE2 . HIS A ? 368 ? -47.361 9.653   -26.613 1.0 86.88  368 A 1 
ATOM 2879 N N   . ASN A ? 369 ? -41.640 8.083   -29.278 1.0 81.96  369 A 1 
ATOM 2880 C CA  . ASN A ? 369 ? -40.413 8.129   -30.044 1.0 81.96  369 A 1 
ATOM 2881 C C   . ASN A ? 369 ? -40.215 9.506   -30.671 1.0 81.96  369 A 1 
ATOM 2882 O O   . ASN A ? 369 ? -40.989 10.437  -30.446 1.0 81.96  369 A 1 
ATOM 2883 C CB  . ASN A ? 369 ? -40.395 7.021   -31.104 1.0 81.96  369 A 1 
ATOM 2884 C CG  . ASN A ? 369 ? -41.498 7.174   -32.129 1.0 81.96  369 A 1 
ATOM 2885 O OD1 . ASN A ? 369 ? -42.122 8.226   -32.271 1.0 81.96  369 A 1 
ATOM 2886 N ND2 . ASN A ? 369 ? -41.744 6.099   -32.875 1.0 81.96  369 A 1 
ATOM 2887 N N   . ARG A ? 370 ? -39.169 9.631   -31.469 1.0 83.737 370 A 1 
ATOM 2888 C CA  . ARG A ? 370 ? -38.836 10.913  -32.072 1.0 83.737 370 A 1 
ATOM 2889 C C   . ARG A ? 370 ? -39.938 11.436  -32.983 1.0 83.737 370 A 1 
ATOM 2890 O O   . ARG A ? 370 ? -40.052 12.643  -33.185 1.0 83.737 370 A 1 
ATOM 2891 C CB  . ARG A ? 370 ? -37.526 10.798  -32.850 1.0 83.737 370 A 1 
ATOM 2892 C CG  . ARG A ? 370 ? -36.308 10.557  -31.980 1.0 83.737 370 A 1 
ATOM 2893 C CD  . ARG A ? 370 ? -35.056 10.388  -32.813 1.0 83.737 370 A 1 
ATOM 2894 N NE  . ARG A ? 370 ? -33.858 10.261  -31.986 1.0 83.737 370 A 1 
ATOM 2895 C CZ  . ARG A ? 370 ? -33.114 11.282  -31.582 1.0 83.737 370 A 1 
ATOM 2896 N NH1 . ARG A ? 370 ? -33.426 12.518  -31.930 1.0 83.737 370 A 1 
ATOM 2897 N NH2 . ARG A ? 370 ? -32.051 11.055  -30.825 1.0 83.737 370 A 1 
ATOM 2898 N N   . TYR A ? 371 ? -40.744 10.554  -33.526 1.0 86.15  371 A 1 
ATOM 2899 C CA  . TYR A ? 371 ? -41.820 10.945  -34.425 1.0 86.15  371 A 1 
ATOM 2900 C C   . TYR A ? 371 ? -43.143 11.146  -33.704 1.0 86.15  371 A 1 
ATOM 2901 O O   . TYR A ? 371 ? -44.174 11.346  -34.350 1.0 86.15  371 A 1 
ATOM 2902 C CB  . TYR A ? 371 ? -41.984 9.895   -35.526 1.0 86.15  371 A 1 
ATOM 2903 C CG  . TYR A ? 371 ? -40.705 9.637   -36.289 1.0 86.15  371 A 1 
ATOM 2904 C CD1 . TYR A ? 371 ? -40.286 10.512  -37.290 1.0 86.15  371 A 1 
ATOM 2905 C CD2 . TYR A ? 371 ? -39.924 8.525   -36.006 1.0 86.15  371 A 1 
ATOM 2906 C CE1 . TYR A ? 371 ? -39.116 10.282  -37.989 1.0 86.15  371 A 1 
ATOM 2907 C CE2 . TYR A ? 371 ? -38.747 8.286   -36.702 1.0 86.15  371 A 1 
ATOM 2908 C CZ  . TYR A ? 371 ? -38.350 9.167   -37.695 1.0 86.15  371 A 1 
ATOM 2909 O OH  . TYR A ? 371 ? -37.188 8.930   -38.389 1.0 86.15  371 A 1 
ATOM 2910 N N   . GLY A ? 372 ? -43.137 11.102  -32.364 1.0 87.164 372 A 1 
ATOM 2911 C CA  . GLY A ? 372 ? -44.344 11.314  -31.595 1.0 87.164 372 A 1 
ATOM 2912 C C   . GLY A ? 372 ? -45.244 10.111  -31.465 1.0 87.164 372 A 1 
ATOM 2913 O O   . GLY A ? 372 ? -46.317 10.212  -30.867 1.0 87.164 372 A 1 
ATOM 2914 N N   . ARG A ? 373 ? -44.828 8.973   -31.989 1.0 88.509 373 A 1 
ATOM 2915 C CA  . ARG A ? 373 ? -45.631 7.768   -31.921 1.0 88.509 373 A 1 
ATOM 2916 C C   . ARG A ? 373 ? -45.418 7.075   -30.583 1.0 88.509 373 A 1 
ATOM 2917 O O   . ARG A ? 373 ? -44.280 6.885   -30.151 1.0 88.509 373 A 1 
ATOM 2918 C CB  . ARG A ? 373 ? -45.276 6.819   -33.067 1.0 88.509 373 A 1 
ATOM 2919 C CG  . ARG A ? 373 ? -45.510 7.393   -34.449 1.0 88.509 373 A 1 
ATOM 2920 C CD  . ARG A ? 373 ? -45.106 6.410   -35.526 1.0 88.509 373 A 1 
ATOM 2921 N NE  . ARG A ? 373 ? -45.315 6.948   -36.870 1.0 88.509 373 A 1 
ATOM 2922 C CZ  . ARG A ? 373 ? -45.032 6.300   -37.990 1.0 88.509 373 A 1 
ATOM 2923 N NH1 . ARG A ? 373 ? -44.536 5.069   -37.944 1.0 88.509 373 A 1 
ATOM 2924 N NH2 . ARG A ? 373 ? -45.253 6.888   -39.162 1.0 88.509 373 A 1 
ATOM 2925 N N   . PRO A ? 374 ? -46.504 6.700   -29.920 1.0 86.302 374 A 1 
ATOM 2926 C CA  . PRO A ? 374 ? -46.342 5.985   -28.656 1.0 86.302 374 A 1 
ATOM 2927 C C   . PRO A ? 374 ? -45.787 4.585   -28.881 1.0 86.302 374 A 1 
ATOM 2928 O O   . PRO A ? 374 ? -46.190 3.883   -29.806 1.0 86.302 374 A 1 
ATOM 2929 C CB  . PRO A ? 374 ? -47.761 5.948   -28.080 1.0 86.302 374 A 1 
ATOM 2930 C CG  . PRO A ? 374 ? -48.644 6.052   -29.277 1.0 86.302 374 A 1 
ATOM 2931 C CD  . PRO A ? 374 ? -47.912 6.916   -30.263 1.0 86.302 374 A 1 
ATOM 2932 N N   . ARG A ? 375 ? -44.854 4.195   -28.021 1.0 86.518 375 A 1 
ATOM 2933 C CA  . ARG A ? 375 ? -44.237 2.881   -28.062 1.0 86.518 375 A 1 
ATOM 2934 C C   . ARG A ? 375 ? -44.323 2.247   -26.687 1.0 86.518 375 A 1 
ATOM 2935 O O   . ARG A ? 375 ? -44.240 2.934   -25.668 1.0 86.518 375 A 1 
ATOM 2936 C CB  . ARG A ? 375 ? -42.774 2.968   -28.503 1.0 86.518 375 A 1 
ATOM 2937 C CG  . ARG A ? 375 ? -42.567 3.590   -29.868 1.0 86.518 375 A 1 
ATOM 2938 C CD  . ARG A ? 375 ? -43.108 2.719   -30.980 1.0 86.518 375 A 1 
ATOM 2939 N NE  . ARG A ? 375 ? -42.849 3.294   -32.302 1.0 86.518 375 A 1 
ATOM 2940 C CZ  . ARG A ? 375 ? -43.206 2.733   -33.452 1.0 86.518 375 A 1 
ATOM 2941 N NH1 . ARG A ? 375 ? -43.859 1.561   -33.449 1.0 86.518 375 A 1 
ATOM 2942 N NH2 . ARG A ? 375 ? -42.921 3.338   -34.599 1.0 86.518 375 A 1 
ATOM 2943 N N   . SER A ? 376 ? -44.482 0.952   -26.675 1.0 88.672 376 A 1 
ATOM 2944 C CA  . SER A ? 376 ? -44.572 0.227   -25.421 1.0 88.672 376 A 1 
ATOM 2945 C C   . SER A ? 376 ? -44.046 -1.184  -25.609 1.0 88.672 376 A 1 
ATOM 2946 O O   . SER A ? 376 ? -44.191 -1.775  -26.682 1.0 88.672 376 A 1 
ATOM 2947 C CB  . SER A ? 376 ? -46.011 0.195   -24.891 1.0 88.672 376 A 1 
ATOM 2948 O OG  . SER A ? 376 ? -46.845 -0.575  -25.732 1.0 88.672 376 A 1 
ATOM 2949 N N   . TYR A ? 377 ? -43.442 -1.712  -24.562 1.0 89.772 377 A 1 
ATOM 2950 C CA  . TYR A ? 377 ? -42.934 -3.072  -24.569 1.0 89.772 377 A 1 
ATOM 2951 C C   . TYR A ? 377 ? -42.728 -3.521  -23.133 1.0 89.772 377 A 1 
ATOM 2952 O O   . TYR A ? 377 ? -42.711 -2.714  -22.208 1.0 89.772 377 A 1 
ATOM 2953 C CB  . TYR A ? 377 ? -41.624 -3.184  -25.371 1.0 89.772 377 A 1 
ATOM 2954 C CG  . TYR A ? 377 ? -40.506 -2.308  -24.858 1.0 89.772 377 A 1 
ATOM 2955 C CD1 . TYR A ? 377 ? -40.386 -0.989  -25.288 1.0 89.772 377 A 1 
ATOM 2956 C CD2 . TYR A ? 377 ? -39.557 -2.794  -23.972 1.0 89.772 377 A 1 
ATOM 2957 C CE1 . TYR A ? 377 ? -39.360 -0.175  -24.833 1.0 89.772 377 A 1 
ATOM 2958 C CE2 . TYR A ? 377 ? -38.524 -1.985  -23.511 1.0 89.772 377 A 1 
ATOM 2959 C CZ  . TYR A ? 377 ? -38.434 -0.678  -23.942 1.0 89.772 377 A 1 
ATOM 2960 O OH  . TYR A ? 377 ? -37.416 0.127   -23.489 1.0 89.772 377 A 1 
ATOM 2961 N N   . TYR A ? 378 ? -42.586 -4.809  -22.947 1.0 92.724 378 A 1 
ATOM 2962 C CA  . TYR A ? 378 ? -42.341 -5.407  -21.645 1.0 92.724 378 A 1 
ATOM 2963 C C   . TYR A ? 378 ? -40.925 -5.951  -21.600 1.0 92.724 378 A 1 
ATOM 2964 O O   . TYR A ? 378 ? -40.453 -6.579  -22.551 1.0 92.724 378 A 1 
ATOM 2965 C CB  . TYR A ? 378 ? -43.348 -6.521  -21.352 1.0 92.724 378 A 1 
ATOM 2966 C CG  . TYR A ? 378 ? -44.742 -6.013  -21.082 1.0 92.724 378 A 1 
ATOM 2967 C CD1 . TYR A ? 378 ? -45.597 -5.689  -22.125 1.0 92.724 378 A 1 
ATOM 2968 C CD2 . TYR A ? 378 ? -45.201 -5.858  -19.777 1.0 92.724 378 A 1 
ATOM 2969 C CE1 . TYR A ? 378 ? -46.876 -5.216  -21.878 1.0 92.724 378 A 1 
ATOM 2970 C CE2 . TYR A ? 378 ? -46.481 -5.388  -19.521 1.0 92.724 378 A 1 
ATOM 2971 C CZ  . TYR A ? 378 ? -47.315 -5.068  -20.575 1.0 92.724 378 A 1 
ATOM 2972 O OH  . TYR A ? 378 ? -48.584 -4.604  -20.329 1.0 92.724 378 A 1 
ATOM 2973 N N   . VAL A ? 379 ? -40.250 -5.686  -20.501 1.0 90.361 379 A 1 
ATOM 2974 C CA  . VAL A ? 379 ? -38.861 -6.090  -20.358 1.0 90.361 379 A 1 
ATOM 2975 C C   . VAL A ? 379 ? -38.601 -6.470  -18.905 1.0 90.361 379 A 1 
ATOM 2976 O O   . VAL A ? 379 ? -39.216 -5.929  -17.988 1.0 90.361 379 A 1 
ATOM 2977 C CB  . VAL A ? 379 ? -37.902 -4.959  -20.811 1.0 90.361 379 A 1 
ATOM 2978 C CG1 . VAL A ? 379 ? -38.057 -3.731  -19.919 1.0 90.361 379 A 1 
ATOM 2979 C CG2 . VAL A ? 379 ? -36.463 -5.450  -20.840 1.0 90.361 379 A 1 
ATOM 2980 N N   . ASP A ? 380 ? -37.691 -7.416  -18.705 1.0 92.035 380 A 1 
ATOM 2981 C CA  . ASP A ? 380 ? -37.274 -7.796  -17.366 1.0 92.035 380 A 1 
ATOM 2982 C C   . ASP A ? 380 ? -36.425 -6.687  -16.754 1.0 92.035 380 A 1 
ATOM 2983 O O   . ASP A ? 380 ? -35.548 -6.126  -17.408 1.0 92.035 380 A 1 
ATOM 2984 C CB  . ASP A ? 380 ? -36.476 -9.102  -17.389 1.0 92.035 380 A 1 
ATOM 2985 C CG  . ASP A ? 380 ? -37.311 -10.291 -17.825 1.0 92.035 380 A 1 
ATOM 2986 O OD1 . ASP A ? 380 ? -38.548 -10.251 -17.651 1.0 92.035 380 A 1 
ATOM 2987 O OD2 . ASP A ? 380 ? -36.724 -11.267 -18.338 1.0 92.035 380 A 1 
ATOM 2988 N N   . PHE A ? 381 ? -36.703 -6.360  -15.498 1.0 93.718 381 A 1 
ATOM 2989 C CA  . PHE A ? 381 ? -35.953 -5.345  -14.775 1.0 93.718 381 A 1 
ATOM 2990 C C   . PHE A ? 381 ? -34.977 -6.039  -13.839 1.0 93.718 381 A 1 
ATOM 2991 O O   . PHE A ? 381 ? -35.361 -6.554  -12.788 1.0 93.718 381 A 1 
ATOM 2992 C CB  . PHE A ? 381 ? -36.895 -4.425  -14.002 1.0 93.718 381 A 1 
ATOM 2993 C CG  . PHE A ? 381 ? -36.226 -3.199  -13.457 1.0 93.718 381 A 1 
ATOM 2994 C CD1 . PHE A ? 381 ? -36.029 -2.090  -14.270 1.0 93.718 381 A 1 
ATOM 2995 C CD2 . PHE A ? 381 ? -35.789 -3.146  -12.147 1.0 93.718 381 A 1 
ATOM 2996 C CE1 . PHE A ? 381 ? -35.410 -0.954  -13.783 1.0 93.718 381 A 1 
ATOM 2997 C CE2 . PHE A ? 381 ? -35.166 -2.016  -11.653 1.0 93.718 381 A 1 
ATOM 2998 C CZ  . PHE A ? 381 ? -34.980 -0.919  -12.471 1.0 93.718 381 A 1 
ATOM 2999 N N   . GLU A ? 382 ? -33.696 -6.055  -14.224 1.0 92.311 382 A 1 
ATOM 3000 C CA  . GLU A ? 382 ? -32.686 -6.775  -13.464 1.0 92.311 382 A 1 
ATOM 3001 C C   . GLU A ? 382 ? -32.190 -6.007  -12.251 1.0 92.311 382 A 1 
ATOM 3002 O O   . GLU A ? 382 ? -31.619 -6.600  -11.332 1.0 92.311 382 A 1 
ATOM 3003 C CB  . GLU A ? 382 ? -31.503 -7.130  -14.366 1.0 92.311 382 A 1 
ATOM 3004 C CG  . GLU A ? 382 ? -30.742 -5.927  -14.913 1.0 92.311 382 A 1 
ATOM 3005 C CD  . GLU A ? 382 ? -29.578 -6.330  -15.815 1.0 92.311 382 A 1 
ATOM 3006 O OE1 . GLU A ? 382 ? -29.333 -7.543  -15.965 1.0 92.311 382 A 1 
ATOM 3007 O OE2 . GLU A ? 382 ? -28.915 -5.429  -16.364 1.0 92.311 382 A 1 
ATOM 3008 N N   . GLY A ? 383 ? -32.378 -4.692  -12.210 1.0 95.778 383 A 1 
ATOM 3009 C CA  . GLY A ? 383 ? -31.875 -3.894  -11.112 1.0 95.778 383 A 1 
ATOM 3010 C C   . GLY A ? 383 ? -30.457 -3.416  -11.365 1.0 95.778 383 A 1 
ATOM 3011 O O   . GLY A ? 383 ? -29.699 -4.005  -12.137 1.0 95.778 383 A 1 
ATOM 3012 N N   . VAL A ? 384 ? -30.093 -2.341  -10.678 1.0 95.511 384 A 1 
ATOM 3013 C CA  . VAL A ? 384 ? -28.803 -1.721  -10.927 1.0 95.511 384 A 1 
ATOM 3014 C C   . VAL A ? 384 ? -27.662 -2.567  -10.374 1.0 95.511 384 A 1 
ATOM 3015 O O   . VAL A ? 384 ? -26.562 -2.570  -10.936 1.0 95.511 384 A 1 
ATOM 3016 C CB  . VAL A ? 384 ? -28.768 -0.287  -10.345 1.0 95.511 384 A 1 
ATOM 3017 C CG1 . VAL A ? 384 ? -28.929 -0.310  -8.838  1.0 95.511 384 A 1 
ATOM 3018 C CG2 . VAL A ? 384 ? -27.489 0.418   -10.757 1.0 95.511 384 A 1 
ATOM 3019 N N   . LEU A ? 385 ? -27.885 -3.313  -9.299  1.0 94.366 385 A 1 
ATOM 3020 C CA  . LEU A ? 385 ? -26.817 -4.127  -8.729  1.0 94.366 385 A 1 
ATOM 3021 C C   . LEU A ? 385 ? -26.423 -5.250  -9.679  1.0 94.366 385 A 1 
ATOM 3022 O O   . LEU A ? 385 ? -25.234 -5.495  -9.907  1.0 94.366 385 A 1 
ATOM 3023 C CB  . LEU A ? 385 ? -27.242 -4.694  -7.371  1.0 94.366 385 A 1 
ATOM 3024 C CG  . LEU A ? 385 ? -27.638 -3.669  -6.309  1.0 94.366 385 A 1 
ATOM 3025 C CD1 . LEU A ? 385 ? -27.924 -4.362  -4.985  1.0 94.366 385 A 1 
ATOM 3026 C CD2 . LEU A ? 385 ? -26.557 -2.614  -6.138  1.0 94.366 385 A 1 
ATOM 3027 N N   . THR A ? 386 ? -27.417 -5.936  -10.246 1.0 93.152 386 A 1 
ATOM 3028 C CA  . THR A ? 386 ? -27.137 -6.977  -11.227 1.0 93.152 386 A 1 
ATOM 3029 C C   . THR A ? 386 ? -26.551 -6.371  -12.495 1.0 93.152 386 A 1 
ATOM 3030 O O   . THR A ? 386 ? -25.658 -6.957  -13.119 1.0 93.152 386 A 1 
ATOM 3031 C CB  . THR A ? 386 ? -28.409 -7.767  -11.544 1.0 93.152 386 A 1 
ATOM 3032 O OG1 . THR A ? 386 ? -28.916 -8.358  -10.340 1.0 93.152 386 A 1 
ATOM 3033 C CG2 . THR A ? 386 ? -28.123 -8.861  -12.560 1.0 93.152 386 A 1 
ATOM 3034 N N   . PHE A ? 387 ? -27.049 -5.197  -12.887 1.0 94.523 387 A 1 
ATOM 3035 C CA  . PHE A ? 387 ? -26.528 -4.504  -14.061 1.0 94.523 387 A 1 
ATOM 3036 C C   . PHE A ? 387 ? -25.037 -4.224  -13.918 1.0 94.523 387 A 1 
ATOM 3037 O O   . PHE A ? 387 ? -24.255 -4.490  -14.834 1.0 94.523 387 A 1 
ATOM 3038 C CB  . PHE A ? 387 ? -27.312 -3.209  -14.277 1.0 94.523 387 A 1 
ATOM 3039 C CG  . PHE A ? 387 ? -26.692 -2.267  -15.272 1.0 94.523 387 A 1 
ATOM 3040 C CD1 . PHE A ? 387 ? -26.966 -2.391  -16.625 1.0 94.523 387 A 1 
ATOM 3041 C CD2 . PHE A ? 387 ? -25.849 -1.248  -14.853 1.0 94.523 387 A 1 
ATOM 3042 C CE1 . PHE A ? 387 ? -26.405 -1.525  -17.543 1.0 94.523 387 A 1 
ATOM 3043 C CE2 . PHE A ? 387 ? -25.284 -0.376  -15.768 1.0 94.523 387 A 1 
ATOM 3044 C CZ  . PHE A ? 387 ? -25.561 -0.513  -17.115 1.0 94.523 387 A 1 
ATOM 3045 N N   . LEU A ? 388 ? -24.613 -3.688  -12.780 1.0 94.034 388 A 1 
ATOM 3046 C CA  . LEU A ? 388 ? -23.210 -3.360  -12.574 1.0 94.034 388 A 1 
ATOM 3047 C C   . LEU A ? 388 ? -22.350 -4.615  -12.515 1.0 94.034 388 A 1 
ATOM 3048 O O   . LEU A ? 388 ? -21.241 -4.634  -13.052 1.0 94.034 388 A 1 
ATOM 3049 C CB  . LEU A ? 388 ? -23.044 -2.538  -11.291 1.0 94.034 388 A 1 
ATOM 3050 C CG  . LEU A ? 388 ? -23.560 -1.103  -11.345 1.0 94.034 388 A 1 
ATOM 3051 C CD1 . LEU A ? 388 ? -23.537 -0.482  -9.954  1.0 94.034 388 A 1 
ATOM 3052 C CD2 . LEU A ? 388 ? -22.736 -0.274  -12.315 1.0 94.034 388 A 1 
ATOM 3053 N N   . GLN A ? 389 ? -22.843 -5.660  -11.863 1.0 90.068 389 A 1 
ATOM 3054 C CA  . GLN A ? 389 ? -22.079 -6.900  -11.793 1.0 90.068 389 A 1 
ATOM 3055 C C   . GLN A ? 389 ? -21.880 -7.489  -13.183 1.0 90.068 389 A 1 
ATOM 3056 O O   . GLN A ? 389 ? -20.789 -7.955  -13.524 1.0 90.068 389 A 1 
ATOM 3057 C CB  . GLN A ? 389 ? -22.779 -7.898  -10.879 1.0 90.068 389 A 1 
ATOM 3058 C CG  . GLN A ? 389 ? -22.022 -9.199  -10.688 1.0 90.068 389 A 1 
ATOM 3059 C CD  . GLN A ? 389 ? -20.693 -8.984  -9.999  1.0 90.068 389 A 1 
ATOM 3060 O OE1 . GLN A ? 389 ? -20.635 -8.397  -8.915  1.0 90.068 389 A 1 
ATOM 3061 N NE2 . GLN A ? 389 ? -19.617 -9.451  -10.616 1.0 90.068 389 A 1 
ATOM 3062 N N   . ARG A ? 390 ? -22.922 -7.462  -14.002 1.0 92.533 390 A 1 
ATOM 3063 C CA  . ARG A ? 390 ? -22.825 -7.988  -15.360 1.0 92.533 390 A 1 
ATOM 3064 C C   . ARG A ? 390 ? -21.864 -7.156  -16.203 1.0 92.533 390 A 1 
ATOM 3065 O O   . ARG A ? 390 ? -21.061 -7.703  -16.962 1.0 92.533 390 A 1 
ATOM 3066 C CB  . ARG A ? 390 ? -24.216 -8.031  -15.997 1.0 92.533 390 A 1 
ATOM 3067 C CG  . ARG A ? 390 ? -24.238 -8.499  -17.439 1.0 92.533 390 A 1 
ATOM 3068 C CD  . ARG A ? 390 ? -25.665 -8.706  -17.946 1.0 92.533 390 A 1 
ATOM 3069 N NE  . ARG A ? 390 ? -26.511 -7.528  -17.748 1.0 92.533 390 A 1 
ATOM 3070 C CZ  . ARG A ? 390 ? -26.604 -6.512  -18.597 1.0 92.533 390 A 1 
ATOM 3071 N NH1 . ARG A ? 390 ? -25.901 -6.509  -19.721 1.0 92.533 390 A 1 
ATOM 3072 N NH2 . ARG A ? 390 ? -27.406 -5.495  -18.317 1.0 92.533 390 A 1 
ATOM 3073 N N   . LYS A ? 391 ? -21.932 -5.828  -16.082 1.0 90.149 391 A 1 
ATOM 3074 C CA  . LYS A ? 391 ? -21.049 -4.972  -16.860 1.0 90.149 391 A 1 
ATOM 3075 C C   . LYS A ? 391 ? -19.591 -5.172  -16.466 1.0 90.149 391 A 1 
ATOM 3076 O O   . LYS A ? 391 ? -18.699 -5.147  -17.324 1.0 90.149 391 A 1 
ATOM 3077 C CB  . LYS A ? 391 ? -21.454 -3.509  -16.700 1.0 90.149 391 A 1 
ATOM 3078 C CG  . LYS A ? 391 ? -22.775 -3.160  -17.367 1.0 90.149 391 A 1 
ATOM 3079 C CD  . LYS A ? 391 ? -22.694 -3.327  -18.880 1.0 90.149 391 A 1 
ATOM 3080 C CE  . LYS A ? 391 ? -23.981 -2.897  -19.556 1.0 90.149 391 A 1 
ATOM 3081 N NZ  . LYS A ? 391 ? -23.924 -3.112  -21.033 1.0 90.149 391 A 1 
ATOM 3082 N N   . MET A ? 392 ? -19.313 -5.362  -15.176 1.0 88.57  392 A 1 
ATOM 3083 C CA  . MET A ? 392 ? -17.949 -5.613  -14.731 1.0 88.57  392 A 1 
ATOM 3084 C C   . MET A ? 392 ? -17.406 -6.908  -15.324 1.0 88.57  392 A 1 
ATOM 3085 O O   . MET A ? 392 ? -16.224 -6.987  -15.679 1.0 88.57  392 A 1 
ATOM 3086 C CB  . MET A ? 392 ? -17.886 -5.674  -13.205 1.0 88.57  392 A 1 
ATOM 3087 C CG  . MET A ? 392 ? -17.821 -4.324  -12.536 1.0 88.57  392 A 1 
ATOM 3088 S SD  . MET A ? 392 ? -16.308 -3.404  -12.953 1.0 88.57  392 A 1 
ATOM 3089 C CE  . MET A ? 392 ? -15.027 -4.543  -12.414 1.0 88.57  392 A 1 
ATOM 3090 N N   . GLU A ? 393 ? -18.259 -7.922  -15.441 1.0 87.174 393 A 1 
ATOM 3091 C CA  . GLU A ? 393 ? -17.831 -9.197  -16.000 1.0 87.174 393 A 1 
ATOM 3092 C C   . GLU A ? 393 ? -17.656 -9.133  -17.512 1.0 87.174 393 A 1 
ATOM 3093 O O   . GLU A ? 393 ? -16.875 -9.902  -18.080 1.0 87.174 393 A 1 
ATOM 3094 C CB  . GLU A ? 393 ? -18.830 -10.288 -15.630 1.0 87.174 393 A 1 
ATOM 3095 C CG  . GLU A ? 393 ? -18.918 -10.548 -14.135 1.0 87.174 393 A 1 
ATOM 3096 C CD  . GLU A ? 393 ? -20.053 -11.483 -13.770 1.0 87.174 393 A 1 
ATOM 3097 O OE1 . GLU A ? 393 ? -20.812 -11.882 -14.679 1.0 87.174 393 A 1 
ATOM 3098 O OE2 . GLU A ? 393 ? -20.189 -11.815 -12.579 1.0 87.174 393 A 1 
ATOM 3099 N N   . GLN A ? 394 ? -18.363 -8.218  -18.175 1.0 87.992 394 A 1 
ATOM 3100 C CA  . GLN A ? 394 ? -18.359 -8.154  -19.633 1.0 87.992 394 A 1 
ATOM 3101 C C   . GLN A ? 394 ? -17.302 -7.215  -20.198 1.0 87.992 394 A 1 
ATOM 3102 O O   . GLN A ? 394 ? -16.693 -7.512  -21.229 1.0 87.992 394 A 1 
ATOM 3103 C CB  . GLN A ? 394 ? -19.731 -7.716  -20.149 1.0 87.992 394 A 1 
ATOM 3104 C CG  . GLN A ? 394 ? -20.836 -8.733  -19.963 1.0 87.992 394 A 1 
ATOM 3105 C CD  . GLN A ? 394 ? -22.184 -8.189  -20.407 1.0 87.992 394 A 1 
ATOM 3106 O OE1 . GLN A ? 394 ? -22.351 -6.983  -20.581 1.0 87.992 394 A 1 
ATOM 3107 N NE2 . GLN A ? 394 ? -23.150 -9.076  -20.596 1.0 87.992 394 A 1 
ATOM 3108 N N   . THR A ? 395 ? -17.075 -6.072  -19.549 1.0 86.224 395 A 1 
ATOM 3109 C CA  . THR A ? 395 ? -16.285 -5.017  -20.151 1.0 86.224 395 A 1 
ATOM 3110 C C   . THR A ? 395 ? -14.812 -5.398  -20.266 1.0 86.224 395 A 1 
ATOM 3111 O O   . THR A ? 395 ? -14.239 -6.035  -19.382 1.0 86.224 395 A 1 
ATOM 3112 C CB  . THR A ? 395 ? -16.421 -3.709  -19.367 1.0 86.224 395 A 1 
ATOM 3113 O OG1 . THR A ? 395 ? -15.738 -2.658  -20.061 1.0 86.224 395 A 1 
ATOM 3114 C CG2 . THR A ? 395 ? -15.842 -3.855  -17.970 1.0 86.224 395 A 1 
ATOM 3115 N N   . GLU A ? 396 ? -14.209 -5.005  -21.373 1.0 85.901 396 A 1 
ATOM 3116 C CA  . GLU A ? 396 ? -12.774 -5.110  -21.592 1.0 85.901 396 A 1 
ATOM 3117 C C   . GLU A ? 396 ? -12.082 -3.756  -21.528 1.0 85.901 396 A 1 
ATOM 3118 O O   . GLU A ? 396 ? -10.852 -3.693  -21.553 1.0 85.901 396 A 1 
ATOM 3119 C CB  . GLU A ? 396 ? -12.489 -5.763  -22.943 1.0 85.901 396 A 1 
ATOM 3120 C CG  . GLU A ? 396 ? -13.027 -7.174  -23.079 1.0 85.901 396 A 1 
ATOM 3121 C CD  . GLU A ? 396 ? -12.284 -8.174  -22.223 1.0 85.901 396 A 1 
ATOM 3122 O OE1 . GLU A ? 396 ? -11.115 -7.892  -21.866 1.0 85.901 396 A 1 
ATOM 3123 O OE2 . GLU A ? 396 ? -12.850 -9.234  -21.911 1.0 85.901 396 A 1 
ATOM 3124 N N   . SER A ? 397 ? -12.851 -2.679  -21.445 1.0 85.232 397 A 1 
ATOM 3125 C CA  . SER A ? 397 ? -12.309 -1.332  -21.427 1.0 85.232 397 A 1 
ATOM 3126 C C   . SER A ? 397 ? -11.835 -0.974  -20.025 1.0 85.232 397 A 1 
ATOM 3127 O O   . SER A ? 397 ? -12.577 -1.122  -19.057 1.0 85.232 397 A 1 
ATOM 3128 C CB  . SER A ? 397 ? -13.350 -0.318  -21.900 1.0 85.232 397 A 1 
ATOM 3129 O OG  . SER A ? 397 ? -12.902 1.012   -21.694 1.0 85.232 397 A 1 
ATOM 3130 N N   . GLU A ? 398 ? -10.597 -0.494  -19.932 1.0 81.382 398 A 1 
ATOM 3131 C CA  . GLU A ? 398 ? -10.076 -0.062  -18.643 1.0 81.382 398 A 1 
ATOM 3132 C C   . GLU A ? 398 ? -10.822 1.163   -18.138 1.0 81.382 398 A 1 
ATOM 3133 O O   . GLU A ? 398 ? -11.022 1.327   -16.931 1.0 81.382 398 A 1 
ATOM 3134 C CB  . GLU A ? 398 ? -8.582  0.229   -18.747 1.0 81.382 398 A 1 
ATOM 3135 C CG  . GLU A ? 398 ? -7.933  0.633   -17.432 1.0 81.382 398 A 1 
ATOM 3136 C CD  . GLU A ? 398 ? -7.985  -0.469  -16.395 1.0 81.382 398 A 1 
ATOM 3137 O OE1 . GLU A ? 398 ? -8.003  -1.658  -16.782 1.0 81.382 398 A 1 
ATOM 3138 O OE2 . GLU A ? 398 ? -8.001  -0.149  -15.183 1.0 81.382 398 A 1 
ATOM 3139 N N   . GLN A ? 399 ? -11.250 2.030   -19.054 1.0 81.633 399 A 1 
ATOM 3140 C CA  . GLN A ? 399 ? -12.005 3.207   -18.655 1.0 81.633 399 A 1 
ATOM 3141 C C   . GLN A ? 399 ? -13.344 2.817   -18.038 1.0 81.633 399 A 1 
ATOM 3142 O O   . GLN A ? 399 ? -13.773 3.400   -17.037 1.0 81.633 399 A 1 
ATOM 3143 C CB  . GLN A ? 399 ? -12.217 4.126   -19.860 1.0 81.633 399 A 1 
ATOM 3144 C CG  . GLN A ? 399 ? -12.924 5.429   -19.544 1.0 81.633 399 A 1 
ATOM 3145 C CD  . GLN A ? 399 ? -13.104 6.297   -20.767 1.0 81.633 399 A 1 
ATOM 3146 O OE1 . GLN A ? 399 ? -12.770 5.901   -21.879 1.0 81.633 399 A 1 
ATOM 3147 N NE2 . GLN A ? 399 ? -13.636 7.495   -20.572 1.0 81.633 399 A 1 
ATOM 3148 N N   . MET A ? 400 ? -14.027 1.835   -18.619 1.0 87.165 400 A 1 
ATOM 3149 C CA  . MET A ? 400 ? -15.303 1.380   -18.078 1.0 87.165 400 A 1 
ATOM 3150 C C   . MET A ? 400 ? -15.102 0.606   -16.782 1.0 87.165 400 A 1 
ATOM 3151 O O   . MET A ? 400 ? -15.939 0.691   -15.880 1.0 87.165 400 A 1 
ATOM 3152 C CB  . MET A ? 400 ? -16.042 0.524   -19.102 1.0 87.165 400 A 1 
ATOM 3153 C CG  . MET A ? 400 ? -16.444 1.284   -20.354 1.0 87.165 400 A 1 
ATOM 3154 S SD  . MET A ? 400 ? -17.449 2.758   -20.006 1.0 87.165 400 A 1 
ATOM 3155 C CE  . MET A ? 400 ? -18.906 2.004   -19.275 1.0 87.165 400 A 1 
ATOM 3156 N N   . LYS A ? 401 ? -14.006 -0.149  -16.676 1.0 86.035 401 A 1 
ATOM 3157 C CA  . LYS A ? 401 ? -13.715 -0.845  -15.429 1.0 86.035 401 A 1 
ATOM 3158 C C   . LYS A ? 401 ? -13.530 0.142   -14.285 1.0 86.035 401 A 1 
ATOM 3159 O O   . LYS A ? 401 ? -14.044 -0.068  -13.183 1.0 86.035 401 A 1 
ATOM 3160 C CB  . LYS A ? 401 ? -12.468 -1.716  -15.581 1.0 86.035 401 A 1 
ATOM 3161 C CG  . LYS A ? 401 ? -12.667 -2.951  -16.437 1.0 86.035 401 A 1 
ATOM 3162 C CD  . LYS A ? 401 ? -11.394 -3.774  -16.529 1.0 86.035 401 A 1 
ATOM 3163 C CE  . LYS A ? 401 ? -11.581 -5.008  -17.381 1.0 86.035 401 A 1 
ATOM 3164 N NZ  . LYS A ? 401 ? -10.322 -5.797  -17.494 1.0 86.035 401 A 1 
ATOM 3165 N N   . GLU A ? 402 ? -12.806 1.236   -14.535 1.0 83.429 402 A 1 
ATOM 3166 C CA  . GLU A ? 402 ? -12.624 2.254   -13.509 1.0 83.429 402 A 1 
ATOM 3167 C C   . GLU A ? 402 ? -13.952 2.886   -13.119 1.0 83.429 402 A 1 
ATOM 3168 O O   . GLU A ? 402 ? -14.188 3.184   -11.946 1.0 83.429 402 A 1 
ATOM 3169 C CB  . GLU A ? 402 ? -11.650 3.326   -13.995 1.0 83.429 402 A 1 
ATOM 3170 C CG  . GLU A ? 402 ? -10.227 2.828   -14.170 1.0 83.429 402 A 1 
ATOM 3171 C CD  . GLU A ? 402 ? -9.296  3.890   -14.718 1.0 83.429 402 A 1 
ATOM 3172 O OE1 . GLU A ? 402 ? -9.772  5.009   -15.013 1.0 83.429 402 A 1 
ATOM 3173 O OE2 . GLU A ? 402 ? -8.095  3.617   -14.852 1.0 83.429 402 A 1 
ATOM 3174 N N   . ARG A ? 403 ? -14.831 3.090   -14.096 1.0 86.319 403 A 1 
ATOM 3175 C CA  . ARG A ? 403 ? -16.137 3.663   -13.802 1.0 86.319 403 A 1 
ATOM 3176 C C   . ARG A ? 403 ? -16.965 2.729   -12.925 1.0 86.319 403 A 1 
ATOM 3177 O O   . ARG A ? 403 ? -17.556 3.162   -11.933 1.0 86.319 403 A 1 
ATOM 3178 C CB  . ARG A ? 403 ? -16.885 3.982   -15.097 1.0 86.319 403 A 1 
ATOM 3179 C CG  . ARG A ? 403 ? -18.256 4.602   -14.877 1.0 86.319 403 A 1 
ATOM 3180 C CD  . ARG A ? 403 ? -18.929 4.960   -16.190 1.0 86.319 403 A 1 
ATOM 3181 N NE  . ARG A ? 403 ? -20.174 5.683   -15.985 1.0 86.319 403 A 1 
ATOM 3182 C CZ  . ARG A ? 403 ? -21.367 5.111   -15.853 1.0 86.319 403 A 1 
ATOM 3183 N NH1 . ARG A ? 403 ? -21.477 3.792   -15.908 1.0 86.319 403 A 1 
ATOM 3184 N NH2 . ARG A ? 403 ? -22.443 5.864   -15.666 1.0 86.319 403 A 1 
ATOM 3185 N N   . TYR A ? 404 ? -17.019 1.450   -13.265 1.0 90.23  404 A 1 
ATOM 3186 C CA  . TYR A ? 404 ? -17.814 0.503   -12.499 1.0 90.23  404 A 1 
ATOM 3187 C C   . TYR A ? 404 ? -17.208 0.230   -11.132 1.0 90.23  404 A 1 
ATOM 3188 O O   . TYR A ? 404 ? -17.936 0.011   -10.159 1.0 90.23  404 A 1 
ATOM 3189 C CB  . TYR A ? 404 ? -17.982 -0.797  -13.285 1.0 90.23  404 A 1 
ATOM 3190 C CG  . TYR A ? 404 ? -18.702 -0.625  -14.600 1.0 90.23  404 A 1 
ATOM 3191 C CD1 . TYR A ? 404 ? -19.830 0.184   -14.700 1.0 90.23  404 A 1 
ATOM 3192 C CD2 . TYR A ? 404 ? -18.265 -1.277  -15.749 1.0 90.23  404 A 1 
ATOM 3193 C CE1 . TYR A ? 404 ? -20.494 0.346   -15.905 1.0 90.23  404 A 1 
ATOM 3194 C CE2 . TYR A ? 404 ? -18.922 -1.124  -16.955 1.0 90.23  404 A 1 
ATOM 3195 C CZ  . TYR A ? 404 ? -20.037 -0.313  -17.031 1.0 90.23  404 A 1 
ATOM 3196 O OH  . TYR A ? 404 ? -20.694 -0.160  -18.222 1.0 90.23  404 A 1 
ATOM 3197 N N   . GLU A ? 405 ? -15.873 0.248   -11.033 1.0 87.47  405 A 1 
ATOM 3198 C CA  . GLU A ? 405 ? -15.227 0.059   -9.745  1.0 87.47  405 A 1 
ATOM 3199 C C   . GLU A ? 405 ? -15.514 1.200   -8.788  1.0 87.47  405 A 1 
ATOM 3200 O O   . GLU A ? 405 ? -15.369 1.041   -7.575  1.0 87.47  405 A 1 
ATOM 3201 C CB  . GLU A ? 405 ? -13.719 -0.105  -9.925  1.0 87.47  405 A 1 
ATOM 3202 C CG  . GLU A ? 405 ? -13.314 -1.448  -10.511 1.0 87.47  405 A 1 
ATOM 3203 C CD  . GLU A ? 405 ? -11.834 -1.538  -10.834 1.0 87.47  405 A 1 
ATOM 3204 O OE1 . GLU A ? 405 ? -11.137 -0.505  -10.742 1.0 87.47  405 A 1 
ATOM 3205 O OE2 . GLU A ? 405 ? -11.371 -2.638  -11.180 1.0 87.47  405 A 1 
ATOM 3206 N N   . GLY A ? 406 ? -15.928 2.352   -9.302  1.0 87.279 406 A 1 
ATOM 3207 C CA  . GLY A ? 406 ? -16.309 3.456   -8.443  1.0 87.279 406 A 1 
ATOM 3208 C C   . GLY A ? 406 ? -17.537 3.186   -7.598  1.0 87.279 406 A 1 
ATOM 3209 O O   . GLY A ? 406 ? -17.809 3.927   -6.653  1.0 87.279 406 A 1 
ATOM 3210 N N   . PHE A ? 407 ? -18.294 2.148   -7.926  1.0 92.098 407 A 1 
ATOM 3211 C CA  . PHE A ? 407 ? -19.473 1.754   -7.169  1.0 92.098 407 A 1 
ATOM 3212 C C   . PHE A ? 407 ? -19.225 0.525   -6.306  1.0 92.098 407 A 1 
ATOM 3213 O O   . PHE A ? 407 ? -20.176 -0.065  -5.783  1.0 92.098 407 A 1 
ATOM 3214 C CB  . PHE A ? 407 ? -20.645 1.483   -8.118  1.0 92.098 407 A 1 
ATOM 3215 C CG  . PHE A ? 407 ? -20.950 2.627   -9.043  1.0 92.098 407 A 1 
ATOM 3216 C CD1 . PHE A ? 407 ? -21.564 3.773   -8.567  1.0 92.098 407 A 1 
ATOM 3217 C CD2 . PHE A ? 407 ? -20.626 2.555   -10.386 1.0 92.098 407 A 1 
ATOM 3218 C CE1 . PHE A ? 407 ? -21.845 4.827   -9.413  1.0 92.098 407 A 1 
ATOM 3219 C CE2 . PHE A ? 407 ? -20.902 3.607   -11.239 1.0 92.098 407 A 1 
ATOM 3220 C CZ  . PHE A ? 407 ? -21.513 4.743   -10.752 1.0 92.098 407 A 1 
ATOM 3221 N N   . MET A ? 408 ? -17.964 0.127   -6.138  1.0 90.481 408 A 1 
ATOM 3222 C CA  . MET A ? 408 ? -17.632 -1.094  -5.434  1.0 90.481 408 A 1 
ATOM 3223 C C   . MET A ? 408 ? -16.679 -0.827  -4.286  1.0 90.481 408 A 1 
ATOM 3224 O O   . MET A ? 408 ? -15.906 0.132   -4.302  1.0 90.481 408 A 1 
ATOM 3225 C CB  . MET A ? 408 ? -17.007 -2.113  -6.386  1.0 90.481 408 A 1 
ATOM 3226 C CG  . MET A ? 408 ? -17.946 -2.569  -7.490  1.0 90.481 408 A 1 
ATOM 3227 S SD  . MET A ? 408 ? -17.215 -3.839  -8.547  1.0 90.481 408 A 1 
ATOM 3228 C CE  . MET A ? 408 ? -18.608 -4.197  -9.621  1.0 90.481 408 A 1 
ATOM 3229 N N   . ARG A ? 409 ? -16.744 -1.680  -3.283  1.0 89.097 409 A 1 
ATOM 3230 C CA  . ARG A ? 409 ? -15.839 -1.672  -2.150  1.0 89.097 409 A 1 
ATOM 3231 C C   . ARG A ? 409 ? -15.276 -3.065  -1.953  1.0 89.097 409 A 1 
ATOM 3232 O O   . ARG A ? 409 ? -15.943 -4.061  -2.237  1.0 89.097 409 A 1 
ATOM 3233 C CB  . ARG A ? 409 ? -16.536 -1.224  -0.862  1.0 89.097 409 A 1 
ATOM 3234 C CG  . ARG A ? 409 ? -16.755 0.265   -0.738  1.0 89.097 409 A 1 
ATOM 3235 C CD  . ARG A ? 409 ? -17.151 0.643   0.682   1.0 89.097 409 A 1 
ATOM 3236 N NE  . ARG A ? 409 ? -17.091 2.081   0.902   1.0 89.097 409 A 1 
ATOM 3237 C CZ  . ARG A ? 409 ? -18.147 2.886   0.956   1.0 89.097 409 A 1 
ATOM 3238 N NH1 . ARG A ? 409 ? -19.369 2.396   0.800   1.0 89.097 409 A 1 
ATOM 3239 N NH2 . ARG A ? 409 ? -17.974 4.187   1.169   1.0 89.097 409 A 1 
ATOM 3240 N N   . ASN A ? 410 ? -14.049 -3.125  -1.470  1.0 86.606 410 A 1 
ATOM 3241 C CA  . ASN A ? 410 ? -13.441 -4.398  -1.125  1.0 86.606 410 A 1 
ATOM 3242 C C   . ASN A ? 410 ? -14.040 -4.913  0.171   1.0 86.606 410 A 1 
ATOM 3243 O O   . ASN A ? 410 ? -14.116 -4.193  1.165   1.0 86.606 410 A 1 
ATOM 3244 C CB  . ASN A ? 410 ? -11.926 -4.260  -0.990  1.0 86.606 410 A 1 
ATOM 3245 C CG  . ASN A ? 410 ? -11.245 -4.022  -2.322  1.0 86.606 410 A 1 
ATOM 3246 O OD1 . ASN A ? 410 ? -11.658 -4.558  -3.350  1.0 86.606 410 A 1 
ATOM 3247 N ND2 . ASN A ? 410 ? -10.186 -3.224  -2.306  1.0 86.606 410 A 1 
ATOM 3248 N N   . ILE A ? 411 ? -14.479 -6.172  0.159   1.0 88.955 411 A 1 
ATOM 3249 C CA  . ILE A ? 411 ? -15.007 -6.826  1.345   1.0 88.955 411 A 1 
ATOM 3250 C C   . ILE A ? 411 ? -14.265 -8.139  1.549   1.0 88.955 411 A 1 
ATOM 3251 O O   . ILE A ? 411 ? -13.706 -8.696  0.597   1.0 88.955 411 A 1 
ATOM 3252 C CB  . ILE A ? 411 ? -16.527 -7.077  1.236   1.0 88.955 411 A 1 
ATOM 3253 C CG1 . ILE A ? 411 ? -16.822 -8.026  0.067   1.0 88.955 411 A 1 
ATOM 3254 C CG2 . ILE A ? 411 ? -17.279 -5.766  1.077   1.0 88.955 411 A 1 
ATOM 3255 C CD1 . ILE A ? 411 ? -18.208 -8.632  0.120   1.0 88.955 411 A 1 
ATOM 3256 N N   . PRO A ? 412 ? -14.237 -8.632  2.765   1.0 89.991 412 A 1 
ATOM 3257 C CA  . PRO A ? 412 ? -13.561 -9.908  2.996   1.0 89.991 412 A 1 
ATOM 3258 C C   . PRO A ? 412 ? -14.206 -11.042 2.207   1.0 89.991 412 A 1 
ATOM 3259 O O   . PRO A ? 412 ? -15.423 -11.062 2.004   1.0 89.991 412 A 1 
ATOM 3260 C CB  . PRO A ? 412 ? -13.709 -10.122 4.505   1.0 89.991 412 A 1 
ATOM 3261 C CG  . PRO A ? 412 ? -13.915 -8.759  5.065   1.0 89.991 412 A 1 
ATOM 3262 C CD  . PRO A ? 412 ? -14.694 -8.011  4.017   1.0 89.991 412 A 1 
ATOM 3263 N N   . CYS A ? 413 ? -13.377 -11.972 1.761   1.0 93.229 413 A 1 
ATOM 3264 C CA  . CYS A ? 413 ? -13.864 -13.159 1.079   1.0 93.229 413 A 1 
ATOM 3265 C C   . CYS A ? 413 ? -14.825 -13.912 1.993   1.0 93.229 413 A 1 
ATOM 3266 O O   . CYS A ? 413 ? -14.482 -14.196 3.142   1.0 93.229 413 A 1 
ATOM 3267 C CB  . CYS A ? 413 ? -12.696 -14.064 0.683   1.0 93.229 413 A 1 
ATOM 3268 S SG  . CYS A ? 413 ? -13.183 -15.674 0.021   1.0 93.229 413 A 1 
ATOM 3269 N N   . PRO A ? 414 ? -16.031 -14.230 1.515   1.0 89.708 414 A 1 
ATOM 3270 C CA  . PRO A ? 414 ? -17.000 -14.880 2.407   1.0 89.708 414 A 1 
ATOM 3271 C C   . PRO A ? 414 ? -16.606 -16.291 2.823   1.0 89.708 414 A 1 
ATOM 3272 O O   . PRO A ? 414 ? -17.122 -16.790 3.831   1.0 89.708 414 A 1 
ATOM 3273 C CB  . PRO A ? 414 ? -18.289 -14.890 1.571   1.0 89.708 414 A 1 
ATOM 3274 C CG  . PRO A ? 414 ? -17.824 -14.819 0.157   1.0 89.708 414 A 1 
ATOM 3275 C CD  . PRO A ? 414 ? -16.579 -13.982 0.176   1.0 89.708 414 A 1 
ATOM 3276 N N   . VAL A ? 415 ? -15.717 -16.944 2.093   1.0 90.548 415 A 1 
ATOM 3277 C CA  . VAL A ? 415 ? -15.316 -18.303 2.428   1.0 90.548 415 A 1 
ATOM 3278 C C   . VAL A ? 415 ? -14.256 -18.302 3.519   1.0 90.548 415 A 1 
ATOM 3279 O O   . VAL A ? 415 ? -14.410 -18.970 4.549   1.0 90.548 415 A 1 
ATOM 3280 C CB  . VAL A ? 415 ? -14.811 -19.056 1.179   1.0 90.548 415 A 1 
ATOM 3281 C CG1 . VAL A ? 415 ? -14.306 -20.440 1.557   1.0 90.548 415 A 1 
ATOM 3282 C CG2 . VAL A ? 415 ? -15.930 -19.151 0.152   1.0 90.548 415 A 1 
ATOM 3283 N N   . CYS A ? 416 ? -13.180 -17.553 3.323   1.0 92.964 416 A 1 
ATOM 3284 C CA  . CYS A ? 416 ? -12.110 -17.494 4.307   1.0 92.964 416 A 1 
ATOM 3285 C C   . CYS A ? 416 ? -12.237 -16.303 5.246   1.0 92.964 416 A 1 
ATOM 3286 O O   . CYS A ? 416 ? -11.420 -16.163 6.159   1.0 92.964 416 A 1 
ATOM 3287 C CB  . CYS A ? 416 ? -10.743 -17.460 3.620   1.0 92.964 416 A 1 
ATOM 3288 S SG  . CYS A ? 416 ? -10.380 -15.930 2.726   1.0 92.964 416 A 1 
ATOM 3289 N N   . GLN A ? 417 ? -13.215 -15.436 5.036   1.0 90.807 417 A 1 
ATOM 3290 C CA  . GLN A ? 417 ? -13.462 -14.280 5.887   1.0 90.807 417 A 1 
ATOM 3291 C C   . GLN A ? 417 ? -12.240 -13.378 5.995   1.0 90.807 417 A 1 
ATOM 3292 O O   . GLN A ? 417 ? -11.959 -12.807 7.047   1.0 90.807 417 A 1 
ATOM 3293 C CB  . GLN A ? 417 ? -13.939 -14.723 7.271   1.0 90.807 417 A 1 
ATOM 3294 C CG  . GLN A ? 417 ? -15.246 -15.494 7.240   1.0 90.807 417 A 1 
ATOM 3295 C CD  . GLN A ? 417 ? -15.658 -16.002 8.604   1.0 90.807 417 A 1 
ATOM 3296 O OE1 . GLN A ? 417 ? -14.818 -16.305 9.446   1.0 90.807 417 A 1 
ATOM 3297 N NE2 . GLN A ? 417 ? -16.962 -16.102 8.829   1.0 90.807 417 A 1 
ATOM 3298 N N   . GLY A ? 418 ? -11.508 -13.254 4.885   1.0 91.532 418 A 1 
ATOM 3299 C CA  . GLY A ? 418 ? -10.369 -12.371 4.810   1.0 91.532 418 A 1 
ATOM 3300 C C   . GLY A ? 418 ? -9.047  -12.942 5.270   1.0 91.532 418 A 1 
ATOM 3301 O O   . GLY A ? 418 ? -8.030  -12.251 5.187   1.0 91.532 418 A 1 
ATOM 3302 N N   . THR A ? 419 ? -9.030  -14.187 5.735   1.0 92.492 419 A 1 
ATOM 3303 C CA  . THR A ? 419 ? -7.806  -14.783 6.261   1.0 92.492 419 A 1 
ATOM 3304 C C   . THR A ? 419 ? -6.902  -15.356 5.180   1.0 92.492 419 A 1 
ATOM 3305 O O   . THR A ? 419 ? -5.751  -15.688 5.469   1.0 92.492 419 A 1 
ATOM 3306 C CB  . THR A ? 419 ? -8.131  -15.889 7.270   1.0 92.492 419 A 1 
ATOM 3307 O OG1 . THR A ? 419 ? -8.860  -16.934 6.611   1.0 92.492 419 A 1 
ATOM 3308 C CG2 . THR A ? 419 ? -8.958  -15.333 8.415   1.0 92.492 419 A 1 
ATOM 3309 N N   . ARG A ? 420 ? -7.406  -15.494 3.955   1.0 92.786 420 A 1 
ATOM 3310 C CA  . ARG A ? 420 ? -6.646  -15.931 2.788   1.0 92.786 420 A 1 
ATOM 3311 C C   . ARG A ? 420 ? -6.347  -17.428 2.759   1.0 92.786 420 A 1 
ATOM 3312 O O   . ARG A ? 420 ? -5.946  -17.943 1.714   1.0 92.786 420 A 1 
ATOM 3313 C CB  . ARG A ? 420 ? -5.321  -15.169 2.650   1.0 92.786 420 A 1 
ATOM 3314 C CG  . ARG A ? 420 ? -5.429  -13.661 2.657   1.0 92.786 420 A 1 
ATOM 3315 C CD  . ARG A ? 420 ? -4.050  -13.024 2.578   1.0 92.786 420 A 1 
ATOM 3316 N NE  . ARG A ? 420 ? -4.104  -11.575 2.516   1.0 92.786 420 A 1 
ATOM 3317 C CZ  . ARG A ? 420 ? -3.412  -10.816 1.672   1.0 92.786 420 A 1 
ATOM 3318 N NH1 . ARG A ? 420 ? -2.600  -11.372 0.793   1.0 92.786 420 A 1 
ATOM 3319 N NH2 . ARG A ? 420 ? -3.531  -9.502  1.711   1.0 92.786 420 A 1 
ATOM 3320 N N   . LEU A ? 421 ? -6.547  -18.157 3.864   1.0 95.428 421 A 1 
ATOM 3321 C CA  . LEU A ? 421 ? -6.061  -19.518 4.011   1.0 95.428 421 A 1 
ATOM 3322 C C   . LEU A ? 421 ? -7.196  -20.525 4.055   1.0 95.428 421 A 1 
ATOM 3323 O O   . LEU A ? 421 ? -8.348  -20.188 4.345   1.0 95.428 421 A 1 
ATOM 3324 C CB  . LEU A ? 421 ? -5.206  -19.650 5.275   1.0 95.428 421 A 1 
ATOM 3325 C CG  . LEU A ? 421 ? -3.895  -18.870 5.289   1.0 95.428 421 A 1 
ATOM 3326 C CD1 . LEU A ? 421 ? -3.321  -18.821 6.694   1.0 95.428 421 A 1 
ATOM 3327 C CD2 . LEU A ? 421 ? -2.906  -19.488 4.320   1.0 95.428 421 A 1 
ATOM 3328 N N   . LYS A ? 422 ? -6.852  -21.779 3.764   1.0 90.266 422 A 1 
ATOM 3329 C CA  . LYS A ? 422 ? -7.799  -22.877 3.870   1.0 90.266 422 A 1 
ATOM 3330 C C   . LYS A ? 422 ? -8.239  -23.063 5.317   1.0 90.266 422 A 1 
ATOM 3331 O O   . LYS A ? 422 ? -7.487  -22.770 6.249   1.0 90.266 422 A 1 
ATOM 3332 C CB  . LYS A ? 422 ? -7.180  -24.179 3.360   1.0 90.266 422 A 1 
ATOM 3333 C CG  . LYS A ? 422 ? -6.816  -24.202 1.895   1.0 90.266 422 A 1 
ATOM 3334 C CD  . LYS A ? 422 ? -6.185  -25.526 1.514   1.0 90.266 422 A 1 
ATOM 3335 C CE  . LYS A ? 422 ? -5.827  -25.591 0.048   1.0 90.266 422 A 1 
ATOM 3336 N NZ  . LYS A ? 422 ? -5.159  -26.875 -0.303  1.0 90.266 422 A 1 
ATOM 3337 N N   . PRO A ? 423 ? -9.469  -23.546 5.527   1.0 92.198 423 A 1 
ATOM 3338 C CA  . PRO A ? 423 ? -9.928  -23.768 6.904   1.0 92.198 423 A 1 
ATOM 3339 C C   . PRO A ? 423 ? -9.075  -24.774 7.671   1.0 92.198 423 A 1 
ATOM 3340 O O   . PRO A ? 423 ? -8.930  -24.641 8.890   1.0 92.198 423 A 1 
ATOM 3341 C CB  . PRO A ? 423 ? -11.365 -24.275 6.715   1.0 92.198 423 A 1 
ATOM 3342 C CG  . PRO A ? 423 ? -11.439 -24.761 5.309   1.0 92.198 423 A 1 
ATOM 3343 C CD  . PRO A ? 423 ? -10.503 -23.889 4.535   1.0 92.198 423 A 1 
ATOM 3344 N N   . GLU A ? 424 ? -8.506  -25.774 7.006   1.0 90.165 424 A 1 
ATOM 3345 C CA  . GLU A ? 424 ? -7.649  -26.733 7.692   1.0 90.165 424 A 1 
ATOM 3346 C C   . GLU A ? 424 ? -6.395  -26.067 8.243   1.0 90.165 424 A 1 
ATOM 3347 O O   . GLU A ? 424 ? -5.922  -26.415 9.328   1.0 90.165 424 A 1 
ATOM 3348 C CB  . GLU A ? 424 ? -7.266  -27.874 6.749   1.0 90.165 424 A 1 
ATOM 3349 C CG  . GLU A ? 424 ? -8.414  -28.808 6.401   1.0 90.165 424 A 1 
ATOM 3350 C CD  . GLU A ? 424 ? -9.288  -28.287 5.283   1.0 90.165 424 A 1 
ATOM 3351 O OE1 . GLU A ? 424 ? -8.995  -27.200 4.744   1.0 90.165 424 A 1 
ATOM 3352 O OE2 . GLU A ? 424 ? -10.272 -28.967 4.929   1.0 90.165 424 A 1 
ATOM 3353 N N   . ILE A ? 425 ? -5.846  -25.100 7.507   1.0 93.763 425 A 1 
ATOM 3354 C CA  . ILE A ? 425 ? -4.680  -24.369 7.978   1.0 93.763 425 A 1 
ATOM 3355 C C   . ILE A ? 425 ? -5.065  -23.428 9.112   1.0 93.763 425 A 1 
ATOM 3356 O O   . ILE A ? 425 ? -4.318  -23.269 10.080  1.0 93.763 425 A 1 
ATOM 3357 C CB  . ILE A ? 425 ? -4.029  -23.606 6.814   1.0 93.763 425 A 1 
ATOM 3358 C CG1 . ILE A ? 425 ? -3.671  -24.576 5.683   1.0 93.763 425 A 1 
ATOM 3359 C CG2 . ILE A ? 425 ? -2.806  -22.843 7.282   1.0 93.763 425 A 1 
ATOM 3360 C CD1 . ILE A ? 425 ? -2.771  -25.712 6.100   1.0 93.763 425 A 1 
ATOM 3361 N N   . LEU A ? 426 ? -6.234  -22.800 9.006   1.0 94.656 426 A 1 
ATOM 3362 C CA  . LEU A ? 426 ? -6.699  -21.907 10.055  1.0 94.656 426 A 1 
ATOM 3363 C C   . LEU A ? 426 ? -7.015  -22.646 11.347  1.0 94.656 426 A 1 
ATOM 3364 O O   . LEU A ? 426 ? -7.083  -22.029 12.411  1.0 94.656 426 A 1 
ATOM 3365 C CB  . LEU A ? 426 ? -7.930  -21.135 9.581   1.0 94.656 426 A 1 
ATOM 3366 C CG  . LEU A ? 426 ? -7.696  -20.158 8.433   1.0 94.656 426 A 1 
ATOM 3367 C CD1 . LEU A ? 426 ? -9.021  -19.632 7.895   1.0 94.656 426 A 1 
ATOM 3368 C CD2 . LEU A ? 426 ? -6.808  -19.015 8.894   1.0 94.656 426 A 1 
ATOM 3369 N N   . ALA A ? 427 ? -7.207  -23.954 11.270  1.0 94.103 427 A 1 
ATOM 3370 C CA  . ALA A ? 427 ? -7.492  -24.758 12.450  1.0 94.103 427 A 1 
ATOM 3371 C C   . ALA A ? 427 ? -6.234  -25.165 13.205  1.0 94.103 427 A 1 
ATOM 3372 O O   . ALA A ? 427 ? -6.330  -25.833 14.239  1.0 94.103 427 A 1 
ATOM 3373 C CB  . ALA A ? 427 ? -8.289  -26.001 12.061  1.0 94.103 427 A 1 
ATOM 3374 N N   . VAL A ? 428 ? -5.063  -24.795 12.713  1.0 95.014 428 A 1 
ATOM 3375 C CA  . VAL A ? 428 ? -3.816  -25.017 13.430  1.0 95.014 428 A 1 
ATOM 3376 C C   . VAL A ? 428 ? -3.582  -23.826 14.347  1.0 95.014 428 A 1 
ATOM 3377 O O   . VAL A ? 428 ? -3.491  -22.688 13.886  1.0 95.014 428 A 1 
ATOM 3378 C CB  . VAL A ? 428 ? -2.634  -25.200 12.466  1.0 95.014 428 A 1 
ATOM 3379 C CG1 . VAL A ? 428 ? -1.355  -25.470 13.238  1.0 95.014 428 A 1 
ATOM 3380 C CG2 . VAL A ? 428 ? -2.928  -26.339 11.496  1.0 95.014 428 A 1 
ATOM 3381 N N   . THR A ? 429 ? -3.494  -24.080 15.653  1.0 95.774 429 A 1 
ATOM 3382 C CA  . THR A ? 429 ? -3.462  -23.009 16.636  1.0 95.774 429 A 1 
ATOM 3383 C C   . THR A ? 429 ? -2.272  -23.136 17.572  1.0 95.774 429 A 1 
ATOM 3384 O O   . THR A ? 429 ? -1.669  -24.201 17.711  1.0 95.774 429 A 1 
ATOM 3385 C CB  . THR A ? 429 ? -4.748  -22.974 17.470  1.0 95.774 429 A 1 
ATOM 3386 O OG1 . THR A ? 429 ? -4.902  -24.218 18.169  1.0 95.774 429 A 1 
ATOM 3387 C CG2 . THR A ? 429 ? -5.957  -22.730 16.580  1.0 95.774 429 A 1 
ATOM 3388 N N   . LEU A ? 430 ? -1.947  -22.025 18.196  1.0 95.636 430 A 1 
ATOM 3389 C CA  . LEU A ? 430 ? -0.992  -21.953 19.288  1.0 95.636 430 A 1 
ATOM 3390 C C   . LEU A ? 430 ? -1.676  -21.279 20.464  1.0 95.636 430 A 1 
ATOM 3391 O O   . LEU A ? 430 ? -2.336  -20.255 20.297  1.0 95.636 430 A 1 
ATOM 3392 C CB  . LEU A ? 430 ? 0.261   -21.171 18.891  1.0 95.636 430 A 1 
ATOM 3393 C CG  . LEU A ? 430 ? 1.187   -21.816 17.860  1.0 95.636 430 A 1 
ATOM 3394 C CD1 . LEU A ? 430 ? 2.250   -20.825 17.401  1.0 95.636 430 A 1 
ATOM 3395 C CD2 . LEU A ? 430 ? 1.842   -23.059 18.444  1.0 95.636 430 A 1 
ATOM 3396 N N   . ALA A ? 431 ? -1.533  -21.861 21.646  1.0 92.918 431 A 1 
ATOM 3397 C CA  . ALA A ? 431 ? -2.189  -21.368 22.845  1.0 92.918 431 A 1 
ATOM 3398 C C   . ALA A ? 431 ? -1.262  -20.438 23.611  1.0 92.918 431 A 1 
ATOM 3399 O O   . ALA A ? 431 ? -0.065  -20.703 23.736  1.0 92.918 431 A 1 
ATOM 3400 C CB  . ALA A ? 431 ? -2.628  -22.525 23.740  1.0 92.918 431 A 1 
ATOM 3401 N N   . ALA A ? 432 ? -1.833  -19.354 24.143  1.0 91.861 432 A 1 
ATOM 3402 C CA  . ALA A ? 432 ? -1.071  -18.340 24.859  1.0 91.861 432 A 1 
ATOM 3403 C C   . ALA A ? 432 ? -1.833  -17.879 26.093  1.0 91.861 432 A 1 
ATOM 3404 O O   . ALA A ? 432 ? -2.188  -16.708 26.221  1.0 91.861 432 A 1 
ATOM 3405 C CB  . ALA A ? 432 ? -0.746  -17.163 23.951  1.0 91.861 432 A 1 
ATOM 3406 N N   . GLY A ? 433 ? -2.098  -18.797 27.010  1.0 88.552 433 A 1 
ATOM 3407 C CA  . GLY A ? 433 ? -2.719  -18.452 28.270  1.0 88.552 433 A 1 
ATOM 3408 C C   . GLY A ? 433 ? -4.065  -17.779 28.109  1.0 88.552 433 A 1 
ATOM 3409 O O   . GLY A ? 433 ? -4.932  -18.249 27.366  1.0 88.552 433 A 1 
ATOM 3410 N N   . GLU A ? 434 ? -4.239  -16.668 28.812  1.0 87.267 434 A 1 
ATOM 3411 C CA  . GLU A ? 434 ? -5.491  -15.936 28.754  1.0 87.267 434 A 1 
ATOM 3412 C C   . GLU A ? 434 ? -5.734  -15.286 27.403  1.0 87.267 434 A 1 
ATOM 3413 O O   . GLU A ? 434 ? -6.848  -14.838 27.129  1.0 87.267 434 A 1 
ATOM 3414 C CB  . GLU A ? 434 ? -5.530  -14.875 29.854  1.0 87.267 434 A 1 
ATOM 3415 C CG  . GLU A ? 434 ? -5.561  -15.437 31.261  1.0 87.267 434 A 1 
ATOM 3416 C CD  . GLU A ? 434 ? -5.649  -14.357 32.324  1.0 87.267 434 A 1 
ATOM 3417 O OE1 . GLU A ? 434 ? -5.547  -13.164 31.973  1.0 87.267 434 A 1 
ATOM 3418 O OE2 . GLU A ? 434 ? -5.822  -14.702 33.503  1.0 87.267 434 A 1 
ATOM 3419 N N   . ARG A ? 435 ? -4.715  -15.213 26.562  1.0 89.889 435 A 1 
ATOM 3420 C CA  . ARG A ? 435 ? -4.883  -14.691 25.216  1.0 89.889 435 A 1 
ATOM 3421 C C   . ARG A ? 435 ? -5.536  -15.703 24.283  1.0 89.889 435 A 1 
ATOM 3422 O O   . ARG A ? 435 ? -5.871  -15.360 23.151  1.0 89.889 435 A 1 
ATOM 3423 C CB  . ARG A ? 435 ? -3.537  -14.251 24.648  1.0 89.889 435 A 1 
ATOM 3424 C CG  . ARG A ? 435 ? -2.903  -13.107 25.413  1.0 89.889 435 A 1 
ATOM 3425 C CD  . ARG A ? 435 ? -1.605  -12.658 24.783  1.0 89.889 435 A 1 
ATOM 3426 N NE  . ARG A ? 435 ? -1.022  -11.523 25.493  1.0 89.889 435 A 1 
ATOM 3427 C CZ  . ARG A ? 435 ? -1.314  -10.252 25.247  1.0 89.889 435 A 1 
ATOM 3428 N NH1 . ARG A ? 435 ? -2.173  -9.939  24.288  1.0 89.889 435 A 1 
ATOM 3429 N NH2 . ARG A ? 435 ? -0.735  -9.295  25.961  1.0 89.889 435 A 1 
ATOM 3430 N N   . GLY A ? 436 ? -5.720  -16.944 24.744  1.0 93.074 436 A 1 
ATOM 3431 C CA  . GLY A ? 436 ? -6.419  -17.948 23.971  1.0 93.074 436 A 1 
ATOM 3432 C C   . GLY A ? 436 ? -5.553  -18.584 22.902  1.0 93.074 436 A 1 
ATOM 3433 O O   . GLY A ? 436 ? -4.375  -18.268 22.742  1.0 93.074 436 A 1 
ATOM 3434 N N   . ALA A ? 437 ? -6.162  -19.496 22.175  1.0 94.165 437 A 1 
ATOM 3435 C CA  . ALA A ? 437 ? -5.510  -20.165 21.065  1.0 94.165 437 A 1 
ATOM 3436 C C   . ALA A ? 437 ? -5.851  -19.443 19.770  1.0 94.165 437 A 1 
ATOM 3437 O O   . ALA A ? 437 ? -7.018  -19.144 19.511  1.0 94.165 437 A 1 
ATOM 3438 C CB  . ALA A ? 437 ? -5.940  -21.625 20.990  1.0 94.165 437 A 1 
ATOM 3439 N N   . LYS A ? 438 ? -4.849  -19.164 18.961  1.0 96.712 438 A 1 
ATOM 3440 C CA  . LYS A ? 438 ? -5.033  -18.392 17.743  1.0 96.712 438 A 1 
ATOM 3441 C C   . LYS A ? 438 ? -4.353  -19.063 16.572  1.0 96.712 438 A 1 
ATOM 3442 O O   . LYS A ? 438 ? -3.300  -19.684 16.715  1.0 96.712 438 A 1 
ATOM 3443 C CB  . LYS A ? 438 ? -4.486  -16.972 17.912  1.0 96.712 438 A 1 
ATOM 3444 C CG  . LYS A ? 438 ? -5.215  -16.140 18.944  1.0 96.712 438 A 1 
ATOM 3445 C CD  . LYS A ? 438 ? -4.680  -14.721 18.997  1.0 96.712 438 A 1 
ATOM 3446 C CE  . LYS A ? 438 ? -5.419  -13.898 20.040  1.0 96.712 438 A 1 
ATOM 3447 N NZ  . LYS A ? 438 ? -6.848  -13.740 19.669  1.0 96.712 438 A 1 
ATOM 3448 N N   . SER A ? 439 ? -4.969  -18.931 15.411  1.0 96.587 439 A 1 
ATOM 3449 C CA  . SER A ? 439 ? -4.376  -19.377 14.169  1.0 96.587 439 A 1 
ATOM 3450 C C   . SER A ? 439 ? -3.326  -18.376 13.705  1.0 96.587 439 A 1 
ATOM 3451 O O   . SER A ? 439 ? -3.196  -17.279 14.250  1.0 96.587 439 A 1 
ATOM 3452 C CB  . SER A ? 439 ? -5.449  -19.550 13.095  1.0 96.587 439 A 1 
ATOM 3453 O OG  . SER A ? 439 ? -5.983  -18.293 12.714  1.0 96.587 439 A 1 
ATOM 3454 N N   . ILE A ? 440 ? -2.575  -18.756 12.679  1.0 97.508 440 A 1 
ATOM 3455 C CA  . ILE A ? 440 ? -1.565  -17.865 12.141  1.0 97.508 440 A 1 
ATOM 3456 C C   . ILE A ? 440 ? -2.196  -16.595 11.579  1.0 97.508 440 A 1 
ATOM 3457 O O   . ILE A ? 440 ? -1.627  -15.509 11.698  1.0 97.508 440 A 1 
ATOM 3458 C CB  . ILE A ? 440 ? -0.726  -18.598 11.066  1.0 97.508 440 A 1 
ATOM 3459 C CG1 . ILE A ? 440 ? 0.452   -17.731 10.618  1.0 97.508 440 A 1 
ATOM 3460 C CG2 . ILE A ? 440 ? -1.592  -19.016 9.892   1.0 97.508 440 A 1 
ATOM 3461 C CD1 . ILE A ? 440 ? 1.421   -18.462 9.712   1.0 97.508 440 A 1 
ATOM 3462 N N   . ALA A ? 441 ? -3.388  -16.702 11.001  1.0 96.007 441 A 1 
ATOM 3463 C CA  . ALA A ? 441 ? -4.067  -15.525 10.479  1.0 96.007 441 A 1 
ATOM 3464 C C   . ALA A ? 441 ? -4.505  -14.597 11.603  1.0 96.007 441 A 1 
ATOM 3465 O O   . ALA A ? 441 ? -4.412  -13.373 11.475  1.0 96.007 441 A 1 
ATOM 3466 C CB  . ALA A ? 441 ? -5.270  -15.935 9.633   1.0 96.007 441 A 1 
ATOM 3467 N N   . GLU A ? 442 ? -4.990  -15.166 12.707  1.0 96.45  442 A 1 
ATOM 3468 C CA  . GLU A ? 442 ? -5.400  -14.346 13.840  1.0 96.45  442 A 1 
ATOM 3469 C C   . GLU A ? 442 ? -4.213  -13.632 14.467  1.0 96.45  442 A 1 
ATOM 3470 O O   . GLU A ? 442 ? -4.332  -12.478 14.892  1.0 96.45  442 A 1 
ATOM 3471 C CB  . GLU A ? 442 ? -6.107  -15.205 14.889  1.0 96.45  442 A 1 
ATOM 3472 C CG  . GLU A ? 442 ? -7.469  -15.713 14.462  1.0 96.45  442 A 1 
ATOM 3473 C CD  . GLU A ? 442 ? -8.095  -16.628 15.495  1.0 96.45  442 A 1 
ATOM 3474 O OE1 . GLU A ? 442 ? -7.522  -17.701 15.782  1.0 96.45  442 A 1 
ATOM 3475 O OE2 . GLU A ? 442 ? -9.154  -16.265 16.033  1.0 96.45  442 A 1 
ATOM 3476 N N   . VAL A ? 443 ? -3.067  -14.290 14.534  1.0 97.313 443 A 1 
ATOM 3477 C CA  . VAL A ? 443 ? -1.875  -13.651 15.068  1.0 97.313 443 A 1 
ATOM 3478 C C   . VAL A ? 443 ? -1.435  -12.502 14.171  1.0 97.313 443 A 1 
ATOM 3479 O O   . VAL A ? 443 ? -1.037  -11.437 14.654  1.0 97.313 443 A 1 
ATOM 3480 C CB  . VAL A ? 443 ? -0.745  -14.683 15.246  1.0 97.313 443 A 1 
ATOM 3481 C CG1 . VAL A ? 443 ? 0.557   -13.997 15.602  1.0 97.313 443 A 1 
ATOM 3482 C CG2 . VAL A ? 443 ? -1.134  -15.686 16.321  1.0 97.313 443 A 1 
ATOM 3483 N N   . CYS A ? 444 ? -1.517  -12.696 12.860  1.0 97.362 444 A 1 
ATOM 3484 C CA  . CYS A ? 444 ? -1.115  -11.650 11.929  1.0 97.362 444 A 1 
ATOM 3485 C C   . CYS A ? 444 ? -2.053  -10.452 11.952  1.0 97.362 444 A 1 
ATOM 3486 O O   . CYS A ? 444 ? -1.657  -9.353  11.557  1.0 97.362 444 A 1 
ATOM 3487 C CB  . CYS A ? 444 ? -1.017  -12.218 10.512  1.0 97.362 444 A 1 
ATOM 3488 S SG  . CYS A ? 444 ? 0.362   -13.363 10.283  1.0 97.362 444 A 1 
ATOM 3489 N N   . GLU A ? 445 ? -3.295  -10.639 12.399  1.0 94.804 445 A 1 
ATOM 3490 C CA  . GLU A ? 445 ? -4.232  -9.531  12.505  1.0 94.804 445 A 1 
ATOM 3491 C C   . GLU A ? 445 ? -3.975  -8.666  13.729  1.0 94.804 445 A 1 
ATOM 3492 O O   . GLU A ? 445 ? -4.463  -7.535  13.790  1.0 94.804 445 A 1 
ATOM 3493 C CB  . GLU A ? 445 ? -5.669  -10.047 12.535  1.0 94.804 445 A 1 
ATOM 3494 C CG  . GLU A ? 445 ? -6.173  -10.551 11.201  1.0 94.804 445 A 1 
ATOM 3495 C CD  . GLU A ? 445 ? -6.332  -9.445  10.180  1.0 94.804 445 A 1 
ATOM 3496 O OE1 . GLU A ? 445 ? -6.685  -8.313  10.570  1.0 94.804 445 A 1 
ATOM 3497 O OE2 . GLU A ? 445 ? -6.106  -9.708  8.977   1.0 94.804 445 A 1 
ATOM 3498 N N   . LEU A ? 446 ? -3.233  -9.166  14.705  1.0 96.466 446 A 1 
ATOM 3499 C CA  . LEU A ? 446 ? -2.892  -8.378  15.876  1.0 96.466 446 A 1 
ATOM 3500 C C   . LEU A ? 446 ? -1.932  -7.261  15.492  1.0 96.466 446 A 1 
ATOM 3501 O O   . LEU A ? 446 ? -1.224  -7.342  14.490  1.0 96.466 446 A 1 
ATOM 3502 C CB  . LEU A ? 446 ? -2.256  -9.254  16.951  1.0 96.466 446 A 1 
ATOM 3503 C CG  . LEU A ? 446 ? -3.081  -10.410 17.503  1.0 96.466 446 A 1 
ATOM 3504 C CD1 . LEU A ? 446 ? -2.219  -11.296 18.392  1.0 96.466 446 A 1 
ATOM 3505 C CD2 . LEU A ? 446 ? -4.289  -9.891  18.256  1.0 96.466 446 A 1 
ATOM 3506 N N   . SER A ? 447 ? -1.929  -6.203  16.289  1.0 94.719 447 A 1 
ATOM 3507 C CA  . SER A ? 447 ? -0.910  -5.185  16.126  1.0 94.719 447 A 1 
ATOM 3508 C C   . SER A ? 447 ? 0.463   -5.788  16.399  1.0 94.719 447 A 1 
ATOM 3509 O O   . SER A ? 447 ? 0.580   -6.844  17.024  1.0 94.719 447 A 1 
ATOM 3510 C CB  . SER A ? 447 ? -1.163  -4.006  17.066  1.0 94.719 447 A 1 
ATOM 3511 O OG  . SER A ? 447 ? -0.948  -4.389  18.414  1.0 94.719 447 A 1 
ATOM 3512 N N   . ILE A ? 448 ? 1.507   -5.109  15.910  1.0 96.537 448 A 1 
ATOM 3513 C CA  . ILE A ? 448 ? 2.861   -5.595  16.146  1.0 96.537 448 A 1 
ATOM 3514 C C   . ILE A ? 448 ? 3.110   -5.753  17.640  1.0 96.537 448 A 1 
ATOM 3515 O O   . ILE A ? 448 ? 3.714   -6.739  18.081  1.0 96.537 448 A 1 
ATOM 3516 C CB  . ILE A ? 448 ? 3.889   -4.644  15.509  1.0 96.537 448 A 1 
ATOM 3517 C CG1 . ILE A ? 448 ? 3.682   -4.561  13.995  1.0 96.537 448 A 1 
ATOM 3518 C CG2 . ILE A ? 448 ? 5.304   -5.101  15.834  1.0 96.537 448 A 1 
ATOM 3519 C CD1 . ILE A ? 448 ? 3.869   -5.873  13.275  1.0 96.537 448 A 1 
ATOM 3520 N N   . ALA A ? 449 ? 2.635   -4.800  18.436  1.0 94.438 449 A 1 
ATOM 3521 C CA  . ALA A ? 449 ? 2.821   -4.873  19.878  1.0 94.438 449 A 1 
ATOM 3522 C C   . ALA A ? 449 ? 2.092   -6.072  20.474  1.0 94.438 449 A 1 
ATOM 3523 O O   . ALA A ? 449 ? 2.657   -6.812  21.286  1.0 94.438 449 A 1 
ATOM 3524 C CB  . ALA A ? 449 ? 2.348   -3.577  20.535  1.0 94.438 449 A 1 
ATOM 3525 N N   . ASP A ? 450 ? 0.838   -6.283  20.087  1.0 95.154 450 A 1 
ATOM 3526 C CA  . ASP A ? 450 ? 0.064   -7.398  20.620  1.0 95.154 450 A 1 
ATOM 3527 C C   . ASP A ? 450 ? 0.547   -8.732  20.069  1.0 95.154 450 A 1 
ATOM 3528 O O   . ASP A ? 450 ? 0.450   -9.754  20.754  1.0 95.154 450 A 1 
ATOM 3529 C CB  . ASP A ? 450 ? -1.422  -7.208  20.310  1.0 95.154 450 A 1 
ATOM 3530 C CG  . ASP A ? 450 ? -2.044  -6.083  21.118  1.0 95.154 450 A 1 
ATOM 3531 O OD1 . ASP A ? 450 ? -1.493  -5.743  22.190  1.0 95.154 450 A 1 
ATOM 3532 O OD2 . ASP A ? 450 ? -3.089  -5.555  20.690  1.0 95.154 450 A 1 
ATOM 3533 N N   . CYS A ? 451 ? 1.061   -8.745  18.846  1.0 97.253 451 A 1 
ATOM 3534 C CA  . CYS A ? 451 ? 1.614   -9.968  18.285  1.0 97.253 451 A 1 
ATOM 3535 C C   . CYS A ? 451 ? 2.825   -10.420 19.095  1.0 97.253 451 A 1 
ATOM 3536 O O   . CYS A ? 451 ? 2.963   -11.608 19.412  1.0 97.253 451 A 1 
ATOM 3537 C CB  . CYS A ? 451 ? 1.992   -9.748  16.819  1.0 97.253 451 A 1 
ATOM 3538 S SG  . CYS A ? 451 ? 2.741   -11.179 16.012  1.0 97.253 451 A 1 
ATOM 3539 N N   . SER A ? 452 ? 3.695   -9.473  19.432  1.0 96.635 452 A 1 
ATOM 3540 C CA  . SER A ? 452 ? 4.852   -9.801  20.252  1.0 96.635 452 A 1 
ATOM 3541 C C   . SER A ? 452 ? 4.427   -10.302 21.629  1.0 96.635 452 A 1 
ATOM 3542 O O   . SER A ? 452 ? 5.011   -11.257 22.155  1.0 96.635 452 A 1 
ATOM 3543 C CB  . SER A ? 452 ? 5.763   -8.584  20.386  1.0 96.635 452 A 1 
ATOM 3544 O OG  . SER A ? 452 ? 6.907   -8.887  21.165  1.0 96.635 452 A 1 
ATOM 3545 N N   . ALA A ? 453 ? 3.416   -9.676  22.220  1.0 95.973 453 A 1 
ATOM 3546 C CA  . ALA A ? 453 ? 2.927   -10.107 23.525  1.0 95.973 453 A 1 
ATOM 3547 C C   . ALA A ? 453 ? 2.322   -11.505 23.465  1.0 95.973 453 A 1 
ATOM 3548 O O   . ALA A ? 453 ? 2.509   -12.304 24.388  1.0 95.973 453 A 1 
ATOM 3549 C CB  . ALA A ? 453 ? 1.906   -9.103  24.057  1.0 95.973 453 A 1 
ATOM 3550 N N   . PHE A ? 454 ? 1.588   -11.810 22.397  1.0 97.322 454 A 1 
ATOM 3551 C CA  . PHE A ? 454 ? 1.009   -13.142 22.240  1.0 97.322 454 A 1 
ATOM 3552 C C   . PHE A ? 454 ? 2.099   -14.202 22.154  1.0 97.322 454 A 1 
ATOM 3553 O O   . PHE A ? 454 ? 2.021   -15.246 22.808  1.0 97.322 454 A 1 
ATOM 3554 C CB  . PHE A ? 454 ? 0.123   -13.184 20.998  1.0 97.322 454 A 1 
ATOM 3555 C CG  . PHE A ? 454 ? -0.421  -14.549 20.686  1.0 97.322 454 A 1 
ATOM 3556 C CD1 . PHE A ? 454 ? -1.600  -14.984 21.269  1.0 97.322 454 A 1 
ATOM 3557 C CD2 . PHE A ? 454 ? 0.246   -15.397 19.816  1.0 97.322 454 A 1 
ATOM 3558 C CE1 . PHE A ? 454 ? -2.105  -16.240 20.987  1.0 97.322 454 A 1 
ATOM 3559 C CE2 . PHE A ? 454 ? -0.254  -16.657 19.530  1.0 97.322 454 A 1 
ATOM 3560 C CZ  . PHE A ? 454 ? -1.433  -17.079 20.118  1.0 97.322 454 A 1 
ATOM 3561 N N   . LEU A ? 455 ? 3.123   -13.947 21.352  1.0 96.694 455 A 1 
ATOM 3562 C CA  . LEU A ? 455 ? 4.184   -14.929 21.177  1.0 96.694 455 A 1 
ATOM 3563 C C   . LEU A ? 455 ? 4.990   -15.118 22.456  1.0 96.694 455 A 1 
ATOM 3564 O O   . LEU A ? 455 ? 5.483   -16.220 22.720  1.0 96.694 455 A 1 
ATOM 3565 C CB  . LEU A ? 455 ? 5.091   -14.516 20.020  1.0 96.694 455 A 1 
ATOM 3566 C CG  . LEU A ? 455 ? 4.428   -14.515 18.642  1.0 96.694 455 A 1 
ATOM 3567 C CD1 . LEU A ? 455 ? 5.345   -13.893 17.599  1.0 96.694 455 A 1 
ATOM 3568 C CD2 . LEU A ? 455 ? 4.035   -15.930 18.242  1.0 96.694 455 A 1 
ATOM 3569 N N   . ASN A ? 456 ? 5.129   -14.060 23.261  1.0 94.22  456 A 1 
ATOM 3570 C CA  . ASN A ? 456 ? 5.810   -14.190 24.541  1.0 94.22  456 A 1 
ATOM 3571 C C   . ASN A ? 456 ? 5.023   -15.030 25.538  1.0 94.22  456 A 1 
ATOM 3572 O O   . ASN A ? 456 ? 5.605   -15.567 26.486  1.0 94.22  456 A 1 
ATOM 3573 C CB  . ASN A ? 456 ? 6.092   -12.808 25.137  1.0 94.22  456 A 1 
ATOM 3574 C CG  . ASN A ? 456 ? 7.280   -12.126 24.491  1.0 94.22  456 A 1 
ATOM 3575 O OD1 . ASN A ? 456 ? 8.185   -12.773 23.978  1.0 94.22  456 A 1 
ATOM 3576 N ND2 . ASN A ? 456 ? 7.281   -10.794 24.526  1.0 94.22  456 A 1 
ATOM 3577 N N   . ALA A ? 457 ? 3.708   -15.143 25.345  1.0 95.145 457 A 1 
ATOM 3578 C CA  . ALA A ? 457 ? 2.839   -15.865 26.263  1.0 95.145 457 A 1 
ATOM 3579 C C   . ALA A ? 457 ? 2.482   -17.262 25.766  1.0 95.145 457 A 1 
ATOM 3580 O O   . ALA A ? 457 ? 1.580   -17.889 26.321  1.0 95.145 457 A 1 
ATOM 3581 C CB  . ALA A ? 457 ? 1.565   -15.060 26.518  1.0 95.145 457 A 1 
ATOM 3582 N N   . LEU A ? 458 ? 3.158   -17.755 24.747  1.0 94.56  458 A 1 
ATOM 3583 C CA  . LEU A ? 458 ? 2.864   -19.079 24.223  1.0 94.56  458 A 1 
ATOM 3584 C C   . LEU A ? 458 ? 3.072   -20.147 25.287  1.0 94.56  458 A 1 
ATOM 3585 O O   . LEU A ? 458 ? 4.047   -20.117 26.039  1.0 94.56  458 A 1 
ATOM 3586 C CB  . LEU A ? 458 ? 3.739   -19.392 23.011  1.0 94.56  458 A 1 
ATOM 3587 C CG  . LEU A ? 458 ? 3.396   -18.709 21.694  1.0 94.56  458 A 1 
ATOM 3588 C CD1 . LEU A ? 458 ? 4.405   -19.100 20.623  1.0 94.56  458 A 1 
ATOM 3589 C CD2 . LEU A ? 458 ? 1.983   -19.055 21.251  1.0 94.56  458 A 1 
ATOM 3590 N N   . ILE A ? 459 ? 2.137   -21.087 25.349  1.0 88.478 459 A 1 
ATOM 3591 C CA  . ILE A ? 459 ? 2.225   -22.217 26.256  1.0 88.478 459 A 1 
ATOM 3592 C C   . ILE A ? 459 ? 2.777   -23.398 25.472  1.0 88.478 459 A 1 
ATOM 3593 O O   . ILE A ? 459 ? 2.078   -24.006 24.658  1.0 88.478 459 A 1 
ATOM 3594 C CB  . ILE A ? 459 ? 0.855   -22.551 26.874  1.0 88.478 459 A 1 
ATOM 3595 C CG1 . ILE A ? 459 ? 0.311   -21.339 27.636  1.0 88.478 459 A 1 
ATOM 3596 C CG2 . ILE A ? 459 ? 0.980   -23.757 27.793  1.0 88.478 459 A 1 
ATOM 3597 C CD1 . ILE A ? 459 ? -1.089  -21.560 28.187  1.0 88.478 459 A 1 
ATOM 3598 N N   . LEU A ? 460 ? 4.035   -23.710 25.707  1.0 87.922 460 A 1 
ATOM 3599 C CA  . LEU A ? 460 ? 4.719   -24.786 25.017  1.0 87.922 460 A 1 
ATOM 3600 C C   . LEU A ? 460 ? 5.376   -25.707 26.029  1.0 87.922 460 A 1 
ATOM 3601 O O   . LEU A ? 460 ? 5.906   -25.259 27.046  1.0 87.922 460 A 1 
ATOM 3602 C CB  . LEU A ? 460 ? 5.774   -24.246 24.051  1.0 87.922 460 A 1 
ATOM 3603 C CG  . LEU A ? 460 ? 5.292   -23.326 22.933  1.0 87.922 460 A 1 
ATOM 3604 C CD1 . LEU A ? 460 ? 6.482   -22.755 22.171  1.0 87.922 460 A 1 
ATOM 3605 C CD2 . LEU A ? 460 ? 4.352   -24.064 21.998  1.0 87.922 460 A 1 
ATOM 3606 N N   . GLY A ? 461 ? 5.329   -27.002 25.746  1.0 83.22  461 A 1 
ATOM 3607 C CA  . GLY A ? 461 ? 6.046   -27.955 26.564  1.0 83.22  461 A 1 
ATOM 3608 C C   . GLY A ? 461 ? 7.543   -27.870 26.343  1.0 83.22  461 A 1 
ATOM 3609 O O   . GLY A ? 461 ? 8.032   -27.092 25.523  1.0 83.22  461 A 1 
ATOM 3610 N N   . VAL A ? 462 ? 8.264   -28.676 27.084  1.0 83.794 462 A 1 
ATOM 3611 C CA  . VAL A ? 462 ? 9.713   -28.664 26.975  1.0 83.794 462 A 1 
ATOM 3612 C C   . VAL A ? 462 ? 10.151  -29.037 25.563  1.0 83.794 462 A 1 
ATOM 3613 O O   . VAL A ? 462 ? 11.040  -28.409 24.982  1.0 83.794 462 A 1 
ATOM 3614 C CB  . VAL A ? 462 ? 10.343  -29.607 28.018  1.0 83.794 462 A 1 
ATOM 3615 C CG1 . VAL A ? 462 ? 11.851  -29.684 27.824  1.0 83.794 462 A 1 
ATOM 3616 C CG2 . VAL A ? 462 ? 9.996   -29.142 29.423  1.0 83.794 462 A 1 
ATOM 3617 N N   . ARG A ? 463 ? 9.523   -30.059 25.000  1.0 76.843 463 A 1 
ATOM 3618 C CA  . ARG A ? 463 ? 9.875   -30.489 23.656  1.0 76.843 463 A 1 
ATOM 3619 C C   . ARG A ? 463 ? 9.503   -29.433 22.629  1.0 76.843 463 A 1 
ATOM 3620 O O   . ARG A ? 463 ? 10.295  -29.126 21.732  1.0 76.843 463 A 1 
ATOM 3621 C CB  . ARG A ? 463 ? 9.183   -31.811 23.331  1.0 76.843 463 A 1 
ATOM 3622 C CG  . ARG A ? 463 ? 9.575   -32.398 21.993  1.0 76.843 463 A 1 
ATOM 3623 C CD  . ARG A ? 463 ? 8.769   -33.643 21.685  1.0 76.843 463 A 1 
ATOM 3624 N NE  . ARG A ? 463 ? 9.128   -34.227 20.400  1.0 76.843 463 A 1 
ATOM 3625 C CZ  . ARG A ? 463 ? 8.425   -35.163 19.777  1.0 76.843 463 A 1 
ATOM 3626 N NH1 . ARG A ? 463 ? 7.304   -35.631 20.315  1.0 76.843 463 A 1 
ATOM 3627 N NH2 . ARG A ? 463 ? 8.843   -35.633 18.611  1.0 76.843 463 A 1 
ATOM 3628 N N   . GLU A ? 464 ? 8.299   -28.871 22.733  1.0 81.339 464 A 1 
ATOM 3629 C CA  . GLU A ? 464 ? 7.860   -27.855 21.787  1.0 81.339 464 A 1 
ATOM 3630 C C   . GLU A ? 464 ? 8.703   -26.593 21.908  1.0 81.339 464 A 1 
ATOM 3631 O O   . GLU A ? 464 ? 8.981   -25.923 20.913  1.0 81.339 464 A 1 
ATOM 3632 C CB  . GLU A ? 464 ? 6.382   -27.527 21.999  1.0 81.339 464 A 1 
ATOM 3633 C CG  . GLU A ? 464 ? 5.426   -28.632 21.570  1.0 81.339 464 A 1 
ATOM 3634 C CD  . GLU A ? 464 ? 5.378   -29.789 22.549  1.0 81.339 464 A 1 
ATOM 3635 O OE1 . GLU A ? 464 ? 5.828   -29.618 23.704  1.0 81.339 464 A 1 
ATOM 3636 O OE2 . GLU A ? 464 ? 4.887   -30.869 22.172  1.0 81.339 464 A 1 
ATOM 3637 N N   . GLN A ? 465 ? 9.126   -26.249 23.132  1.0 84.844 465 A 1 
ATOM 3638 C CA  . GLN A ? 465 ? 9.994   -25.100 23.316  1.0 84.844 465 A 1 
ATOM 3639 C C   . GLN A ? 465 ? 11.349  -25.330 22.652  1.0 84.844 465 A 1 
ATOM 3640 O O   . GLN A ? 465 ? 11.921  -24.413 22.058  1.0 84.844 465 A 1 
ATOM 3641 C CB  . GLN A ? 465 ? 10.169  -24.806 24.808  1.0 84.844 465 A 1 
ATOM 3642 C CG  . GLN A ? 465 ? 10.927  -23.527 25.113  1.0 84.844 465 A 1 
ATOM 3643 C CD  . GLN A ? 465 ? 10.216  -22.299 24.606  1.0 84.844 465 A 1 
ATOM 3644 O OE1 . GLN A ? 465 ? 10.634  -21.675 23.624  1.0 84.844 465 A 1 
ATOM 3645 N NE2 . GLN A ? 465 ? 9.120   -21.937 25.268  1.0 84.844 465 A 1 
ATOM 3646 N N   . ALA A ? 466 ? 11.864  -26.543 22.751  1.0 84.589 466 A 1 
ATOM 3647 C CA  . ALA A ? 466 ? 13.128  -26.859 22.099  1.0 84.589 466 A 1 
ATOM 3648 C C   . ALA A ? 466 ? 13.015  -26.740 20.586  1.0 84.589 466 A 1 
ATOM 3649 O O   . ALA A ? 466 ? 13.966  -26.320 19.920  1.0 84.589 466 A 1 
ATOM 3650 C CB  . ALA A ? 466 ? 13.589  -28.260 22.497  1.0 84.589 466 A 1 
ATOM 3651 N N   . ILE A ? 467 ? 11.871  -27.110 20.037  1.0 79.911 467 A 1 
ATOM 3652 C CA  . ILE A ? 467 ? 11.656  -27.031 18.600  1.0 79.911 467 A 1 
ATOM 3653 C C   . ILE A ? 467 ? 11.505  -25.582 18.148  1.0 79.911 467 A 1 
ATOM 3654 O O   . ILE A ? 467 ? 12.069  -25.174 17.127  1.0 79.911 467 A 1 
ATOM 3655 C CB  . ILE A ? 467 ? 10.425  -27.862 18.197  1.0 79.911 467 A 1 
ATOM 3656 C CG1 . ILE A ? 467 ? 10.682  -29.349 18.464  1.0 79.911 467 A 1 
ATOM 3657 C CG2 . ILE A ? 467 ? 10.063  -27.629 16.740  1.0 79.911 467 A 1 
ATOM 3658 C CD1 . ILE A ? 467 ? 9.439   -30.208 18.344  1.0 79.911 467 A 1 
ATOM 3659 N N   . ALA A ? 468 ? 10.756  -24.783 18.907  1.0 83.257 468 A 1 
ATOM 3660 C CA  . ALA A ? 468 ? 10.365  -23.449 18.474  1.0 83.257 468 A 1 
ATOM 3661 C C   . ALA A ? 468 ? 11.227  -22.334 19.051  1.0 83.257 468 A 1 
ATOM 3662 O O   . ALA A ? 468 ? 11.054  -21.180 18.661  1.0 83.257 468 A 1 
ATOM 3663 C CB  . ALA A ? 468 ? 8.901   -23.190 18.839  1.0 83.257 468 A 1 
ATOM 3664 N N   . GLY A ? 469 ? 12.135  -22.655 19.957  1.0 88.499 469 A 1 
ATOM 3665 C CA  . GLY A ? 469 ? 12.883  -21.617 20.644  1.0 88.499 469 A 1 
ATOM 3666 C C   . GLY A ? 469 ? 13.634  -20.674 19.718  1.0 88.499 469 A 1 
ATOM 3667 O O   . GLY A ? 469 ? 13.515  -19.450 19.834  1.0 88.499 469 A 1 
ATOM 3668 N N   . GLN A ? 470 ? 14.398  -21.229 18.792  1.0 87.288 470 A 1 
ATOM 3669 C CA  . GLN A ? 470 ? 15.173  -20.392 17.889  1.0 87.288 470 A 1 
ATOM 3670 C C   . GLN A ? 470 ? 14.268  -19.646 16.918  1.0 87.288 470 A 1 
ATOM 3671 O O   . GLN A ? 470 ? 14.545  -18.497 16.562  1.0 87.288 470 A 1 
ATOM 3672 C CB  . GLN A ? 470 ? 16.192  -21.234 17.130  1.0 87.288 470 A 1 
ATOM 3673 C CG  . GLN A ? 470 ? 17.099  -20.428 16.212  1.0 87.288 470 A 1 
ATOM 3674 C CD  . GLN A ? 470 ? 17.890  -19.376 16.960  1.0 87.288 470 A 1 
ATOM 3675 O OE1 . GLN A ? 470 ? 18.374  -19.618 18.065  1.0 87.288 470 A 1 
ATOM 3676 N NE2 . GLN A ? 470 ? 18.035  -18.200 16.359  1.0 87.288 470 A 1 
ATOM 3677 N N   . VAL A ? 471 ? 13.175  -20.284 16.491  1.0 91.585 471 A 1 
ATOM 3678 C CA  . VAL A ? 471 ? 12.238  -19.624 15.595  1.0 91.585 471 A 1 
ATOM 3679 C C   . VAL A ? 471 ? 11.589  -18.429 16.290  1.0 91.585 471 A 1 
ATOM 3680 O O   . VAL A ? 471 ? 11.469  -17.346 15.710  1.0 91.585 471 A 1 
ATOM 3681 C CB  . VAL A ? 471 ? 11.173  -20.615 15.093  1.0 91.585 471 A 1 
ATOM 3682 C CG1 . VAL A ? 471 ? 10.158  -19.911 14.211  1.0 91.585 471 A 1 
ATOM 3683 C CG2 . VAL A ? 471 ? 11.836  -21.762 14.345  1.0 91.585 471 A 1 
ATOM 3684 N N   . LEU A ? 472 ? 11.165  -18.616 17.548  1.0 94.121 472 A 1 
ATOM 3685 C CA  . LEU A ? 472 ? 10.572  -17.523 18.305  1.0 94.121 472 A 1 
ATOM 3686 C C   . LEU A ? 472 ? 11.563  -16.388 18.502  1.0 94.121 472 A 1 
ATOM 3687 O O   . LEU A ? 472 ? 11.184  -15.218 18.464  1.0 94.121 472 A 1 
ATOM 3688 C CB  . LEU A ? 472 ? 10.068  -18.025 19.659  1.0 94.121 472 A 1 
ATOM 3689 C CG  . LEU A ? 472 ? 8.776   -18.832 19.642  1.0 94.121 472 A 1 
ATOM 3690 C CD1 . LEU A ? 472 ? 8.542   -19.487 20.999  1.0 94.121 472 A 1 
ATOM 3691 C CD2 . LEU A ? 472 ? 7.601   -17.947 19.268  1.0 94.121 472 A 1 
ATOM 3692 N N   . LYS A ? 473 ? 12.829  -16.715 18.709  1.0 92.175 473 A 1 
ATOM 3693 C CA  . LYS A ? 473 ? 13.841  -15.683 18.875  1.0 92.175 473 A 1 
ATOM 3694 C C   . LYS A ? 473 ? 13.962  -14.831 17.615  1.0 92.175 473 A 1 
ATOM 3695 O O   . LYS A ? 473 ? 14.072  -13.605 17.693  1.0 92.175 473 A 1 
ATOM 3696 C CB  . LYS A ? 473 ? 15.188  -16.316 19.229  1.0 92.175 473 A 1 
ATOM 3697 C CG  . LYS A ? 473 ? 16.295  -15.312 19.484  1.0 92.175 473 A 1 
ATOM 3698 C CD  . LYS A ? 473 ? 17.592  -16.009 19.867  1.0 92.175 473 A 1 
ATOM 3699 C CE  . LYS A ? 473 ? 18.712  -15.014 20.108  1.0 92.175 473 A 1 
ATOM 3700 N NZ  . LYS A ? 473 ? 19.988  -15.691 20.468  1.0 92.175 473 A 1 
ATOM 3701 N N   . GLU A ? 474 ? 13.930  -15.470 16.446  1.0 90.986 474 A 1 
ATOM 3702 C CA  . GLU A ? 474 ? 14.014  -14.728 15.196  1.0 90.986 474 A 1 
ATOM 3703 C C   . GLU A ? 474 ? 12.786  -13.853 14.981  1.0 90.986 474 A 1 
ATOM 3704 O O   . GLU A ? 474 ? 12.895  -12.720 14.504  1.0 90.986 474 A 1 
ATOM 3705 C CB  . GLU A ? 474 ? 14.184  -15.693 14.023  1.0 90.986 474 A 1 
ATOM 3706 C CG  . GLU A ? 474 ? 15.493  -16.449 14.032  1.0 90.986 474 A 1 
ATOM 3707 C CD  . GLU A ? 474 ? 16.686  -15.559 13.752  1.0 90.986 474 A 1 
ATOM 3708 O OE1 . GLU A ? 474 ? 16.502  -14.462 13.180  1.0 90.986 474 A 1 
ATOM 3709 O OE2 . GLU A ? 474 ? 17.814  -15.958 14.099  1.0 90.986 474 A 1 
ATOM 3710 N N   . ILE A ? 475 ? 11.597  -14.365 15.333  1.0 96.127 475 A 1 
ATOM 3711 C CA  . ILE A ? 475 ? 10.373  -13.592 15.177  1.0 96.127 475 A 1 
ATOM 3712 C C   . ILE A ? 475 ? 10.390  -12.382 16.099  1.0 96.127 475 A 1 
ATOM 3713 O O   . ILE A ? 475 ? 10.137  -11.252 15.670  1.0 96.127 475 A 1 
ATOM 3714 C CB  . ILE A ? 475 ? 9.134   -14.467 15.445  1.0 96.127 475 A 1 
ATOM 3715 C CG1 . ILE A ? 475 ? 9.037   -15.583 14.402  1.0 96.127 475 A 1 
ATOM 3716 C CG2 . ILE A ? 475 ? 7.875   -13.621 15.440  1.0 96.127 475 A 1 
ATOM 3717 C CD1 . ILE A ? 475 ? 7.951   -16.597 14.704  1.0 96.127 475 A 1 
ATOM 3718 N N   . GLN A ? 476 ? 10.690  -12.609 17.381  1.0 94.975 476 A 1 
ATOM 3719 C CA  . GLN A ? 476 ? 10.651  -11.529 18.356  1.0 94.975 476 A 1 
ATOM 3720 C C   . GLN A ? 476 ? 11.702  -10.468 18.055  1.0 94.975 476 A 1 
ATOM 3721 O O   . GLN A ? 476 ? 11.483  -9.282  18.318  1.0 94.975 476 A 1 
ATOM 3722 C CB  . GLN A ? 476 ? 10.842  -12.076 19.766  1.0 94.975 476 A 1 
ATOM 3723 C CG  . GLN A ? 476 ? 9.679   -12.908 20.282  1.0 94.975 476 A 1 
ATOM 3724 C CD  . GLN A ? 476 ? 8.416   -12.104 20.433  1.0 94.975 476 A 1 
ATOM 3725 O OE1 . GLN A ? 476 ? 7.568   -12.067 19.543  1.0 94.975 476 A 1 
ATOM 3726 N NE2 . GLN A ? 476 ? 8.271   -11.439 21.575  1.0 94.975 476 A 1 
ATOM 3727 N N   . SER A ? 477 ? 12.839  -10.867 17.517  1.0 91.528 477 A 1 
ATOM 3728 C CA  . SER A ? 477 ? 13.857  -9.899  17.142  1.0 91.528 477 A 1 
ATOM 3729 C C   . SER A ? 477 ? 13.334  -8.954  16.061  1.0 91.528 477 A 1 
ATOM 3730 O O   . SER A ? 477 ? 13.494  -7.732  16.156  1.0 91.528 477 A 1 
ATOM 3731 C CB  . SER A ? 477 ? 15.118  -10.619 16.663  1.0 91.528 477 A 1 
ATOM 3732 O OG  . SER A ? 477 ? 16.112  -9.685  16.272  1.0 91.528 477 A 1 
ATOM 3733 N N   . ARG A ? 478 ? 12.702  -9.508  15.029  1.0 93.145 478 A 1 
ATOM 3734 C CA  . ARG A ? 478 ? 12.169  -8.690  13.950  1.0 93.145 478 A 1 
ATOM 3735 C C   . ARG A ? 478 ? 11.011  -7.820  14.423  1.0 93.145 478 A 1 
ATOM 3736 O O   . ARG A ? 478 ? 10.902  -6.656  14.028  1.0 93.145 478 A 1 
ATOM 3737 C CB  . ARG A ? 478 ? 11.740  -9.580  12.788  1.0 93.145 478 A 1 
ATOM 3738 C CG  . ARG A ? 478 ? 12.901  -10.133 11.987  1.0 93.145 478 A 1 
ATOM 3739 C CD  . ARG A ? 478 ? 12.479  -11.284 11.091  1.0 93.145 478 A 1 
ATOM 3740 N NE  . ARG A ? 478 ? 13.544  -11.693 10.192  1.0 93.145 478 A 1 
ATOM 3741 C CZ  . ARG A ? 478 ? 14.582  -12.436 10.554  1.0 93.145 478 A 1 
ATOM 3742 N NH1 . ARG A ? 478 ? 14.706  -12.862 11.808  1.0 93.145 478 A 1 
ATOM 3743 N NH2 . ARG A ? 478 ? 15.509  -12.757 9.663   1.0 93.145 478 A 1 
ATOM 3744 N N   . LEU A ? 479 ? 10.138  -8.362  15.276  1.0 96.896 479 A 1 
ATOM 3745 C CA  . LEU A ? 479 ? 9.055   -7.561  15.824  1.0 96.896 479 A 1 
ATOM 3746 C C   . LEU A ? 479 ? 9.598   -6.430  16.688  1.0 96.896 479 A 1 
ATOM 3747 O O   . LEU A ? 479 ? 9.071   -5.316  16.664  1.0 96.896 479 A 1 
ATOM 3748 C CB  . LEU A ? 479 ? 8.096   -8.436  16.634  1.0 96.896 479 A 1 
ATOM 3749 C CG  . LEU A ? 479 ? 7.311   -9.489  15.853  1.0 96.896 479 A 1 
ATOM 3750 C CD1 . LEU A ? 479 ? 6.448   -10.313 16.799  1.0 96.896 479 A 1 
ATOM 3751 C CD2 . LEU A ? 479 ? 6.467   -8.834  14.774  1.0 96.896 479 A 1 
ATOM 3752 N N   . GLY A ? 480 ? 10.643  -6.705  17.446  1.0 94.129 480 A 1 
ATOM 3753 C CA  . GLY A ? 480 ? 11.249  -5.667  18.259  1.0 94.129 480 A 1 
ATOM 3754 C C   . GLY A ? 480 ? 11.791  -4.516  17.431  1.0 94.129 480 A 1 
ATOM 3755 O O   . GLY A ? 480 ? 11.674  -3.352  17.827  1.0 94.129 480 A 1 
ATOM 3756 N N   . PHE A ? 481 ? 12.398  -4.821  16.288  1.0 89.892 481 A 1 
ATOM 3757 C CA  . PHE A ? 481 ? 12.896  -3.768  15.418  1.0 89.892 481 A 1 
ATOM 3758 C C   . PHE A ? 481 ? 11.756  -2.929  14.856  1.0 89.892 481 A 1 
ATOM 3759 O O   . PHE A ? 481 ? 11.886  -1.709  14.713  1.0 89.892 481 A 1 
ATOM 3760 C CB  . PHE A ? 481 ? 13.734  -4.369  14.291  1.0 89.892 481 A 1 
ATOM 3761 C CG  . PHE A ? 481 ? 14.955  -5.096  14.780  1.0 89.892 481 A 1 
ATOM 3762 C CD1 . PHE A ? 481 ? 15.704  -4.600  15.836  1.0 89.892 481 A 1 
ATOM 3763 C CD2 . PHE A ? 481 ? 15.365  -6.271  14.174  1.0 89.892 481 A 1 
ATOM 3764 C CE1 . PHE A ? 481 ? 16.825  -5.268  16.286  1.0 89.892 481 A 1 
ATOM 3765 C CE2 . PHE A ? 481 ? 16.484  -6.943  14.612  1.0 89.892 481 A 1 
ATOM 3766 C CZ  . PHE A ? 481 ? 17.223  -6.444  15.671  1.0 89.892 481 A 1 
ATOM 3767 N N   . LEU A ? 482 ? 10.614  -3.557  14.538  1.0 95.252 482 A 1 
ATOM 3768 C CA  . LEU A ? 482 ? 9.454   -2.803  14.084  1.0 95.252 482 A 1 
ATOM 3769 C C   . LEU A ? 482 ? 8.918   -1.898  15.186  1.0 95.252 482 A 1 
ATOM 3770 O O   . LEU A ? 482 ? 8.495   -0.769  14.919  1.0 95.252 482 A 1 
ATOM 3771 C CB  . LEU A ? 482 ? 8.358   -3.754  13.597  1.0 95.252 482 A 1 
ATOM 3772 C CG  . LEU A ? 482 ? 8.673   -4.552  12.332  1.0 95.252 482 A 1 
ATOM 3773 C CD1 . LEU A ? 482 ? 7.593   -5.593  12.076  1.0 95.252 482 A 1 
ATOM 3774 C CD2 . LEU A ? 482 ? 8.808   -3.618  11.139  1.0 95.252 482 A 1 
ATOM 3775 N N   . LEU A ? 483 ? 8.924   -2.382  16.427  1.0 93.644 483 A 1 
ATOM 3776 C CA  . LEU A ? 483 ? 8.524   -1.546  17.550  1.0 93.644 483 A 1 
ATOM 3777 C C   . LEU A ? 483 ? 9.466   -0.361  17.712  1.0 93.644 483 A 1 
ATOM 3778 O O   . LEU A ? 483 ? 9.029   0.755   18.009  1.0 93.644 483 A 1 
ATOM 3779 C CB  . LEU A ? 483 ? 8.482   -2.366  18.841  1.0 93.644 483 A 1 
ATOM 3780 C CG  . LEU A ? 483 ? 7.454   -3.491  18.922  1.0 93.644 483 A 1 
ATOM 3781 C CD1 . LEU A ? 483 ? 7.696   -4.339  20.164  1.0 93.644 483 A 1 
ATOM 3782 C CD2 . LEU A ? 483 ? 6.046   -2.927  18.917  1.0 93.644 483 A 1 
ATOM 3783 N N   . ASP A ? 484 ? 10.764  -0.588  17.516  1.0 87.536 484 A 1 
ATOM 3784 C CA  . ASP A ? 484 ? 11.748  0.461   17.745  1.0 87.536 484 A 1 
ATOM 3785 C C   . ASP A ? 484 ? 11.617  1.610   16.755  1.0 87.536 484 A 1 
ATOM 3786 O O   . ASP A ? 484 ? 11.934  2.755   17.095  1.0 87.536 484 A 1 
ATOM 3787 C CB  . ASP A ? 484 ? 13.163  -0.117  17.685  1.0 87.536 484 A 1 
ATOM 3788 C CG  . ASP A ? 484 ? 13.469  -1.014  18.874  1.0 87.536 484 A 1 
ATOM 3789 O OD1 . ASP A ? 484 ? 12.779  -0.904  19.906  1.0 87.536 484 A 1 
ATOM 3790 O OD2 . ASP A ? 484 ? 14.417  -1.820  18.770  1.0 87.536 484 A 1 
ATOM 3791 N N   . VAL A ? 485 ? 11.163  1.336   15.538  1.0 90.13  485 A 1 
ATOM 3792 C CA  . VAL A ? 485 ? 11.035  2.380   14.529  1.0 90.13  485 A 1 
ATOM 3793 C C   . VAL A ? 485 ? 9.633   2.983   14.518  1.0 90.13  485 A 1 
ATOM 3794 O O   . VAL A ? 485 ? 9.274   3.690   13.576  1.0 90.13  485 A 1 
ATOM 3795 C CB  . VAL A ? 485 ? 11.415  1.867   13.123  1.0 90.13  485 A 1 
ATOM 3796 C CG1 . VAL A ? 485 ? 12.876  1.441   13.108  1.0 90.13  485 A 1 
ATOM 3797 C CG2 . VAL A ? 485 ? 10.508  0.722   12.707  1.0 90.13  485 A 1 
ATOM 3798 N N   . GLY A ? 486 ? 8.823   2.716   15.555  1.0 88.643 486 A 1 
ATOM 3799 C CA  . GLY A ? 486 ? 7.532   3.362   15.705  1.0 88.643 486 A 1 
ATOM 3800 C C   . GLY A ? 486 ? 6.414   2.788   14.859  1.0 88.643 486 A 1 
ATOM 3801 O O   . GLY A ? 486 ? 5.501   3.522   14.477  1.0 88.643 486 A 1 
ATOM 3802 N N   . LEU A ? 487 ? 6.457   1.504   14.559  1.0 92.99  487 A 1 
ATOM 3803 C CA  . LEU A ? 487 ? 5.442   0.847   13.750  1.0 92.99  487 A 1 
ATOM 3804 C C   . LEU A ? 487 ? 4.621   -0.148  14.559  1.0 92.99  487 A 1 
ATOM 3805 O O   . LEU A ? 487 ? 4.109   -1.127  14.016  1.0 92.99  487 A 1 
ATOM 3806 C CB  . LEU A ? 487 ? 6.090   0.152   12.549  1.0 92.99  487 A 1 
ATOM 3807 C CG  . LEU A ? 487 ? 6.828   1.067   11.575  1.0 92.99  487 A 1 
ATOM 3808 C CD1 . LEU A ? 487 ? 7.548   0.247   10.516  1.0 92.99  487 A 1 
ATOM 3809 C CD2 . LEU A ? 487 ? 5.856   2.048   10.939  1.0 92.99  487 A 1 
ATOM 3810 N N   . GLU A ? 488 ? 4.465   0.098   15.867  1.0 91.256 488 A 1 
ATOM 3811 C CA  . GLU A ? 488 ? 3.754   -0.834  16.727  1.0 91.256 488 A 1 
ATOM 3812 C C   . GLU A ? 488 ? 2.277   -0.940  16.389  1.0 91.256 488 A 1 
ATOM 3813 O O   . GLU A ? 488 ? 1.642   -1.945  16.717  1.0 91.256 488 A 1 
ATOM 3814 C CB  . GLU A ? 488 ? 3.914   -0.432  18.196  1.0 91.256 488 A 1 
ATOM 3815 C CG  . GLU A ? 488 ? 3.232   0.865   18.603  1.0 91.256 488 A 1 
ATOM 3816 C CD  . GLU A ? 488 ? 4.101   2.087   18.415  1.0 91.256 488 A 1 
ATOM 3817 O OE1 . GLU A ? 488 ? 5.131   1.982   17.713  1.0 91.256 488 A 1 
ATOM 3818 O OE2 . GLU A ? 488 ? 3.760   3.152   18.977  1.0 91.256 488 A 1 
ATOM 3819 N N   . TYR A ? 489 ? 1.717   0.060   15.731  1.0 92.001 489 A 1 
ATOM 3820 C CA  . TYR A ? 489 ? 0.301   0.074   15.388  1.0 92.001 489 A 1 
ATOM 3821 C C   . TYR A ? 489 ? -0.021  -0.808  14.192  1.0 92.001 489 A 1 
ATOM 3822 O O   . TYR A ? 489 ? -1.186  -1.174  14.006  1.0 92.001 489 A 1 
ATOM 3823 C CB  . TYR A ? 489 ? -0.154  1.511   15.111  1.0 92.001 489 A 1 
ATOM 3824 C CG  . TYR A ? 489 ? 0.591   2.161   13.961  1.0 92.001 489 A 1 
ATOM 3825 C CD1 . TYR A ? 489 ? 0.112   2.065   12.657  1.0 92.001 489 A 1 
ATOM 3826 C CD2 . TYR A ? 489 ? 1.764   2.872   14.175  1.0 92.001 489 A 1 
ATOM 3827 C CE1 . TYR A ? 489 ? 0.789   2.653   11.600  1.0 92.001 489 A 1 
ATOM 3828 C CE2 . TYR A ? 489 ? 2.451   3.464   13.129  1.0 92.001 489 A 1 
ATOM 3829 C CZ  . TYR A ? 489 ? 1.957   3.352   11.842  1.0 92.001 489 A 1 
ATOM 3830 O OH  . TYR A ? 489 ? 2.629   3.934   10.799  1.0 92.001 489 A 1 
ATOM 3831 N N   . LEU A ? 490 ? 0.967   -1.131  13.372  1.0 94.655 490 A 1 
ATOM 3832 C CA  . LEU A ? 490 ? 0.721   -1.953  12.199  1.0 94.655 490 A 1 
ATOM 3833 C C   . LEU A ? 490 ? 0.428   -3.394  12.596  1.0 94.655 490 A 1 
ATOM 3834 O O   . LEU A ? 490 ? 0.727   -3.832  13.706  1.0 94.655 490 A 1 
ATOM 3835 C CB  . LEU A ? 490 ? 1.919   -1.916  11.251  1.0 94.655 490 A 1 
ATOM 3836 C CG  . LEU A ? 490 ? 2.261   -0.591  10.578  1.0 94.655 490 A 1 
ATOM 3837 C CD1 . LEU A ? 490 ? 3.471   -0.767  9.677   1.0 94.655 490 A 1 
ATOM 3838 C CD2 . LEU A ? 490 ? 1.078   -0.062  9.786   1.0 94.655 490 A 1 
ATOM 3839 N N   . SER A ? 491 ? -0.175  -4.131  11.685  1.0 95.173 491 A 1 
ATOM 3840 C CA  . SER A ? 491 ? -0.352  -5.564  11.801  1.0 95.173 491 A 1 
ATOM 3841 C C   . SER A ? 491 ? 0.444   -6.258  10.707  1.0 95.173 491 A 1 
ATOM 3842 O O   . SER A ? 491 ? 0.715   -5.676  9.653   1.0 95.173 491 A 1 
ATOM 3843 C CB  . SER A ? 491 ? -1.831  -5.949  11.706  1.0 95.173 491 A 1 
ATOM 3844 O OG  . SER A ? 491 ? -2.340  -5.686  10.408  1.0 95.173 491 A 1 
ATOM 3845 N N   . LEU A ? 492 ? 0.813   -7.507  10.956  1.0 97.253 492 A 1 
ATOM 3846 C CA  . LEU A ? 492 ? 1.559   -8.262  9.962   1.0 97.253 492 A 1 
ATOM 3847 C C   . LEU A ? 492 ? 0.744   -8.514  8.704   1.0 97.253 492 A 1 
ATOM 3848 O O   . LEU A ? 492 ? 1.312   -8.735  7.635   1.0 97.253 492 A 1 
ATOM 3849 C CB  . LEU A ? 492 ? 2.040   -9.582  10.556  1.0 97.253 492 A 1 
ATOM 3850 C CG  . LEU A ? 492 ? 3.048   -9.475  11.695  1.0 97.253 492 A 1 
ATOM 3851 C CD1 . LEU A ? 492 ? 3.367   -10.854 12.255  1.0 97.253 492 A 1 
ATOM 3852 C CD2 . LEU A ? 492 ? 4.314   -8.782  11.223  1.0 97.253 492 A 1 
ATOM 3853 N N   . SER A ? 493 ? -0.587  -8.480  8.817   1.0 93.979 493 A 1 
ATOM 3854 C CA  . SER A ? 493 ? -1.464  -8.681  7.673   1.0 93.979 493 A 1 
ATOM 3855 C C   . SER A ? 493 ? -1.692  -7.405  6.868   1.0 93.979 493 A 1 
ATOM 3856 O O   . SER A ? 493 ? -2.356  -7.463  5.832   1.0 93.979 493 A 1 
ATOM 3857 C CB  . SER A ? 493 ? -2.813  -9.232  8.136   1.0 93.979 493 A 1 
ATOM 3858 O OG  . SER A ? 493 ? -3.485  -8.301  8.963   1.0 93.979 493 A 1 
ATOM 3859 N N   . ARG A ? 494 ? -1.157  -6.274  7.313   1.0 92.773 494 A 1 
ATOM 3860 C CA  . ARG A ? 494 ? -1.324  -5.022  6.587   1.0 92.773 494 A 1 
ATOM 3861 C C   . ARG A ? 494 ? -0.722  -5.137  5.195   1.0 92.773 494 A 1 
ATOM 3862 O O   . ARG A ? 494 ? 0.447   -5.502  5.043   1.0 92.773 494 A 1 
ATOM 3863 C CB  . ARG A ? 494 ? -0.673  -3.882  7.371   1.0 92.773 494 A 1 
ATOM 3864 C CG  . ARG A ? 494 ? -0.607  -2.553  6.652   1.0 92.773 494 A 1 
ATOM 3865 C CD  . ARG A ? 494 ? -1.897  -1.764  6.755   1.0 92.773 494 A 1 
ATOM 3866 N NE  . ARG A ? 494 ? -1.733  -0.427  6.176   1.0 92.773 494 A 1 
ATOM 3867 C CZ  . ARG A ? 494 ? -1.308  0.638   6.840   1.0 92.773 494 A 1 
ATOM 3868 N NH1 . ARG A ? 494 ? -0.992  0.546   8.117   1.0 92.773 494 A 1 
ATOM 3869 N NH2 . ARG A ? 494 ? -1.187  1.803   6.217   1.0 92.773 494 A 1 
ATOM 3870 N N   . ALA A ? 495 ? -1.512  -4.824  4.180   1.0 89.736 495 A 1 
ATOM 3871 C CA  . ALA A ? 495 ? -1.060  -4.919  2.804   1.0 89.736 495 A 1 
ATOM 3872 C C   . ALA A ? 495 ? 0.019   -3.880  2.529   1.0 89.736 495 A 1 
ATOM 3873 O O   . ALA A ? 495 ? -0.087  -2.728  2.944   1.0 89.736 495 A 1 
ATOM 3874 C CB  . ALA A ? 495 ? -2.227  -4.736  1.841   1.0 89.736 495 A 1 
ATOM 3875 N N   . ALA A ? 496 ? 1.057   -4.298  1.817   1.0 89.202 496 A 1 
ATOM 3876 C CA  . ALA A ? 496 ? 2.153   -3.394  1.506   1.0 89.202 496 A 1 
ATOM 3877 C C   . ALA A ? 496 ? 1.698   -2.214  0.658   1.0 89.202 496 A 1 
ATOM 3878 O O   . ALA A ? 496 ? 2.244   -1.116  0.783   1.0 89.202 496 A 1 
ATOM 3879 C CB  . ALA A ? 496 ? 3.273   -4.153  0.801   1.0 89.202 496 A 1 
ATOM 3880 N N   . ALA A ? 497 ? 0.705   -2.428  -0.191  1.0 84.591 497 A 1 
ATOM 3881 C CA  . ALA A ? 497 ? 0.225   -1.362  -1.055  1.0 84.591 497 A 1 
ATOM 3882 C C   . ALA A ? 497 ? -0.425  -0.225  -0.279  1.0 84.591 497 A 1 
ATOM 3883 O O   . ALA A ? 497 ? -0.528  0.888   -0.796  1.0 84.591 497 A 1 
ATOM 3884 C CB  . ALA A ? 497 ? -0.754  -1.919  -2.089  1.0 84.591 497 A 1 
ATOM 3885 N N   . THR A ? 498 ? -0.875  -0.478  0.942   1.0 86.83  498 A 1 
ATOM 3886 C CA  . THR A ? 498 ? -1.520  0.541   1.754   1.0 86.83  498 A 1 
ATOM 3887 C C   . THR A ? 498 ? -0.547  1.282   2.664   1.0 86.83  498 A 1 
ATOM 3888 O O   . THR A ? 498 ? -0.966  2.168   3.414   1.0 86.83  498 A 1 
ATOM 3889 C CB  . THR A ? 498 ? -2.633  -0.076  2.608   1.0 86.83  498 A 1 
ATOM 3890 O OG1 . THR A ? 498 ? -2.056  -0.968  3.577   1.0 86.83  498 A 1 
ATOM 3891 C CG2 . THR A ? 498 ? -3.608  -0.853  1.737   1.0 86.83  498 A 1 
ATOM 3892 N N   . LEU A ? 499 ? 0.735   0.942   2.613   1.0 90.574 499 A 1 
ATOM 3893 C CA  . LEU A ? 499 ? 1.728   1.602   3.443   1.0 90.574 499 A 1 
ATOM 3894 C C   . LEU A ? 499 ? 2.129   2.934   2.830   1.0 90.574 499 A 1 
ATOM 3895 O O   . LEU A ? 499 ? 2.232   3.071   1.611   1.0 90.574 499 A 1 
ATOM 3896 C CB  . LEU A ? 499 ? 2.968   0.725   3.610   1.0 90.574 499 A 1 
ATOM 3897 C CG  . LEU A ? 499 ? 2.800   -0.603  4.338   1.0 90.574 499 A 1 
ATOM 3898 C CD1 . LEU A ? 499 ? 4.051   -1.453  4.176   1.0 90.574 499 A 1 
ATOM 3899 C CD2 . LEU A ? 499 ? 2.506   -0.365  5.810   1.0 90.574 499 A 1 
ATOM 3900 N N   . SER A ? 500 ? 2.358   3.911   3.690   1.0 84.842 500 A 1 
ATOM 3901 C CA  . SER A ? 500 ? 2.931   5.163   3.239   1.0 84.842 500 A 1 
ATOM 3902 C C   . SER A ? 500 ? 4.413   4.973   2.939   1.0 84.842 500 A 1 
ATOM 3903 O O   . SER A ? 500 ? 5.031   3.984   3.335   1.0 84.842 500 A 1 
ATOM 3904 C CB  . SER A ? 500 ? 2.737   6.256   4.292   1.0 84.842 500 A 1 
ATOM 3905 O OG  . SER A ? 500 ? 3.531   5.988   5.436   1.0 84.842 500 A 1 
ATOM 3906 N N   . GLY A ? 501 ? 4.982   5.936   2.227   1.0 85.463 501 A 1 
ATOM 3907 C CA  . GLY A ? 501 ? 6.398   5.862   1.934   1.0 85.463 501 A 1 
ATOM 3908 C C   . GLY A ? 501 ? 7.255   5.835   3.185   1.0 85.463 501 A 1 
ATOM 3909 O O   . GLY A ? 501 ? 8.238   5.093   3.252   1.0 85.463 501 A 1 
ATOM 3910 N N   . GLY A ? 502 ? 6.886   6.624   4.189   1.0 87.998 502 A 1 
ATOM 3911 C CA  . GLY A ? 502 ? 7.629   6.622   5.431   1.0 87.998 502 A 1 
ATOM 3912 C C   . GLY A ? 502 ? 7.507   5.313   6.188   1.0 87.998 502 A 1 
ATOM 3913 O O   . GLY A ? 502 ? 8.487   4.821   6.758   1.0 87.998 502 A 1 
ATOM 3914 N N   . GLU A ? 503 ? 6.311   4.724   6.202   1.0 91.321 503 A 1 
ATOM 3915 C CA  . GLU A ? 503 ? 6.128   3.435   6.856   1.0 91.321 503 A 1 
ATOM 3916 C C   . GLU A ? 503 ? 6.951   2.354   6.167   1.0 91.321 503 A 1 
ATOM 3917 O O   . GLU A ? 503 ? 7.611   1.545   6.824   1.0 91.321 503 A 1 
ATOM 3918 C CB  . GLU A ? 503 ? 4.649   3.054   6.862   1.0 91.321 503 A 1 
ATOM 3919 C CG  . GLU A ? 503 ? 3.784   3.910   7.773   1.0 91.321 503 A 1 
ATOM 3920 C CD  . GLU A ? 503 ? 2.300   3.641   7.605   1.0 91.321 503 A 1 
ATOM 3921 O OE1 . GLU A ? 503 ? 1.900   3.120   6.546   1.0 91.321 503 A 1 
ATOM 3922 O OE2 . GLU A ? 503 ? 1.532   3.958   8.529   1.0 91.321 503 A 1 
ATOM 3923 N N   . ALA A ? 504 ? 6.913   2.345   4.833   1.0 89.256 504 A 1 
ATOM 3924 C CA  . ALA A ? 504 ? 7.678   1.355   4.094   1.0 89.256 504 A 1 
ATOM 3925 C C   . ALA A ? 504 ? 9.175   1.541   4.310   1.0 89.256 504 A 1 
ATOM 3926 O O   . ALA A ? 504 ? 9.920   0.561   4.418   1.0 89.256 504 A 1 
ATOM 3927 C CB  . ALA A ? 504 ? 7.336   1.433   2.606   1.0 89.256 504 A 1 
ATOM 3928 N N   . GLN A ? 505 ? 9.625   2.784   4.376   1.0 90.872 505 A 1 
ATOM 3929 C CA  . GLN A ? 505 ? 11.038  3.053   4.597   1.0 90.872 505 A 1 
ATOM 3930 C C   . GLN A ? 505 ? 11.484  2.549   5.962   1.0 90.872 505 A 1 
ATOM 3931 O O   . GLN A ? 505 ? 12.561  1.957   6.097   1.0 90.872 505 A 1 
ATOM 3932 C CB  . GLN A ? 505 ? 11.321  4.550   4.457   1.0 90.872 505 A 1 
ATOM 3933 C CG  . GLN A ? 505 ? 12.790  4.919   4.598   1.0 90.872 505 A 1 
ATOM 3934 C CD  . GLN A ? 505 ? 13.015  6.415   4.595   1.0 90.872 505 A 1 
ATOM 3935 O OE1 . GLN A ? 505 ? 12.405  7.146   5.373   1.0 90.872 505 A 1 
ATOM 3936 N NE2 . GLN A ? 505 ? 13.895  6.880   3.723   1.0 90.872 505 A 1 
ATOM 3937 N N   . ARG A ? 506 ? 10.661  2.780   6.989   1.0 91.903 506 A 1 
ATOM 3938 C CA  . ARG A ? 506 ? 11.035  2.339   8.327   1.0 91.903 506 A 1 
ATOM 3939 C C   . ARG A ? 506 ? 10.926  0.828   8.481   1.0 91.903 506 A 1 
ATOM 3940 O O   . ARG A ? 506 ? 11.655  0.231   9.276   1.0 91.903 506 A 1 
ATOM 3941 C CB  . ARG A ? 506 ? 10.192  3.078   9.367   1.0 91.903 506 A 1 
ATOM 3942 C CG  . ARG A ? 506 ? 10.671  4.513   9.588   1.0 91.903 506 A 1 
ATOM 3943 C CD  . ARG A ? 506 ? 9.839   5.277   10.580  1.0 91.903 506 A 1 
ATOM 3944 N NE  . ARG A ? 506 ? 8.664   5.870   9.956   1.0 91.903 506 A 1 
ATOM 3945 C CZ  . ARG A ? 506 ? 7.411   5.645   10.324  1.0 91.903 506 A 1 
ATOM 3946 N NH1 . ARG A ? 506 ? 7.157   4.822   11.346  1.0 91.903 506 A 1 
ATOM 3947 N NH2 . ARG A ? 506 ? 6.422   6.242   9.689   1.0 91.903 506 A 1 
ATOM 3948 N N   . ILE A ? 507 ? 10.044  0.182   7.725   1.0 92.525 507 A 1 
ATOM 3949 C CA  . ILE A ? 507 ? 10.032  -1.272  7.675   1.0 92.525 507 A 1 
ATOM 3950 C C   . ILE A ? 507 ? 11.330  -1.781  7.065   1.0 92.525 507 A 1 
ATOM 3951 O O   . ILE A ? 507 ? 11.938  -2.738  7.557   1.0 92.525 507 A 1 
ATOM 3952 C CB  . ILE A ? 507 ? 8.806   -1.782  6.890   1.0 92.525 507 A 1 
ATOM 3953 C CG1 . ILE A ? 507 ? 7.538   -1.558  7.705   1.0 92.525 507 A 1 
ATOM 3954 C CG2 . ILE A ? 507 ? 8.965   -3.250  6.536   1.0 92.525 507 A 1 
ATOM 3955 C CD1 . ILE A ? 507 ? 6.261   -1.887  6.956   1.0 92.525 507 A 1 
ATOM 3956 N N   . ARG A ? 508 ? 11.763  -1.131  5.994   1.0 89.497 508 A 1 
ATOM 3957 C CA  . ARG A ? 508 ? 13.025  -1.499  5.374   1.0 89.497 508 A 1 
ATOM 3958 C C   . ARG A ? 508 ? 14.188  -1.291  6.335   1.0 89.497 508 A 1 
ATOM 3959 O O   . ARG A ? 508 ? 15.117  -2.116  6.393   1.0 89.497 508 A 1 
ATOM 3960 C CB  . ARG A ? 508 ? 13.211  -0.690  4.090   1.0 89.497 508 A 1 
ATOM 3961 C CG  . ARG A ? 508 ? 14.568  -0.811  3.432   1.0 89.497 508 A 1 
ATOM 3962 C CD  . ARG A ? 508 ? 14.764  -2.168  2.807   1.0 89.497 508 A 1 
ATOM 3963 N NE  . ARG A ? 508 ? 15.968  -2.184  1.967   1.0 89.497 508 A 1 
ATOM 3964 C CZ  . ARG A ? 508 ? 16.502  -3.279  1.449   1.0 89.497 508 A 1 
ATOM 3965 N NH1 . ARG A ? 508 ? 15.963  -4.466  1.694   1.0 89.497 508 A 1 
ATOM 3966 N NH2 . ARG A ? 508 ? 17.581  -3.179  0.679   1.0 89.497 508 A 1 
ATOM 3967 N N   . LEU A ? 509 ? 14.151  -0.210  7.092   1.0 91.953 509 A 1 
ATOM 3968 C CA  . LEU A ? 509 ? 15.192  0.050   8.083   1.0 91.953 509 A 1 
ATOM 3969 C C   . LEU A ? 509 ? 15.225  -1.047  9.142   1.0 91.953 509 A 1 
ATOM 3970 O O   . LEU A ? 509 ? 16.297  -1.541  9.509   1.0 91.953 509 A 1 
ATOM 3971 C CB  . LEU A ? 509 ? 14.966  1.416   8.733   1.0 91.953 509 A 1 
ATOM 3972 C CG  . LEU A ? 509 ? 15.906  1.806   9.869   1.0 91.953 509 A 1 
ATOM 3973 C CD1 . LEU A ? 509 ? 17.339  1.900   9.374   1.0 91.953 509 A 1 
ATOM 3974 C CD2 . LEU A ? 509 ? 15.458  3.122   10.492  1.0 91.953 509 A 1 
ATOM 3975 N N   . ALA A ? 510 ? 14.063  -1.442  9.638   1.0 91.178 510 A 1 
ATOM 3976 C CA  . ALA A ? 510 ? 14.000  -2.510  10.626  1.0 91.178 510 A 1 
ATOM 3977 C C   . ALA A ? 510 ? 14.525  -3.821  10.053  1.0 91.178 510 A 1 
ATOM 3978 O O   . ALA A ? 510 ? 15.192  -4.588  10.753  1.0 91.178 510 A 1 
ATOM 3979 C CB  . ALA A ? 510 ? 12.566  -2.678  11.123  1.0 91.178 510 A 1 
ATOM 3980 N N   . THR A ? 511 ? 14.219  -4.078  8.791   1.0 87.705 511 A 1 
ATOM 3981 C CA  . THR A ? 511 ? 14.702  -5.297  8.154   1.0 87.705 511 A 1 
ATOM 3982 C C   . THR A ? 511 ? 16.222  -5.300  8.057   1.0 87.705 511 A 1 
ATOM 3983 O O   . THR A ? 511 ? 16.863  -6.330  8.287   1.0 87.705 511 A 1 
ATOM 3984 C CB  . THR A ? 511 ? 14.074  -5.455  6.767   1.0 87.705 511 A 1 
ATOM 3985 O OG1 . THR A ? 511 ? 12.648  -5.494  6.891   1.0 87.705 511 A 1 
ATOM 3986 C CG2 . THR A ? 511 ? 14.552  -6.728  6.096   1.0 87.705 511 A 1 
ATOM 3987 N N   . GLN A ? 512 ? 16.810  -4.161  7.726   1.0 88.656 512 A 1 
ATOM 3988 C CA  . GLN A ? 512 ? 18.262  -4.086  7.613   1.0 88.656 512 A 1 
ATOM 3989 C C   . GLN A ? 512 ? 18.932  -4.289  8.964   1.0 88.656 512 A 1 
ATOM 3990 O O   . GLN A ? 512 ? 19.980  -4.941  9.048   1.0 88.656 512 A 1 
ATOM 3991 C CB  . GLN A ? 512 ? 18.677  -2.747  7.007   1.0 88.656 512 A 1 
ATOM 3992 C CG  . GLN A ? 512 ? 18.285  -2.594  5.549   1.0 88.656 512 A 1 
ATOM 3993 C CD  . GLN A ? 512 ? 18.959  -3.623  4.669   1.0 88.656 512 A 1 
ATOM 3994 O OE1 . GLN A ? 512 ? 20.126  -3.963  4.869   1.0 88.656 512 A 1 
ATOM 3995 N NE2 . GLN A ? 512 ? 18.227  -4.129  3.679   1.0 88.656 512 A 1 
ATOM 3996 N N   . ILE A ? 513 ? 18.352  -3.741  10.025  1.0 86.981 513 A 1 
ATOM 3997 C CA  . ILE A ? 513 ? 18.889  -3.972  11.358  1.0 86.981 513 A 1 
ATOM 3998 C C   . ILE A ? 513 ? 18.785  -5.448  11.716  1.0 86.981 513 A 1 
ATOM 3999 O O   . ILE A ? 513 ? 19.715  -6.032  12.283  1.0 86.981 513 A 1 
ATOM 4000 C CB  . ILE A ? 513 ? 18.161  -3.096  12.394  1.0 86.981 513 A 1 
ATOM 4001 C CG1 . ILE A ? 513 ? 18.441  -1.622  12.108  1.0 86.981 513 A 1 
ATOM 4002 C CG2 . ILE A ? 513 ? 18.604  -3.449  13.802  1.0 86.981 513 A 1 
ATOM 4003 C CD1 . ILE A ? 513 ? 17.603  -0.681  12.944  1.0 86.981 513 A 1 
ATOM 4004 N N   . GLY A ? 514 ? 17.655  -6.067  11.377  1.0 83.99  514 A 1 
ATOM 4005 C CA  . GLY A ? 514 ? 17.477  -7.472  11.661  1.0 83.99  514 A 1 
ATOM 4006 C C   . GLY A ? 514 ? 18.416  -8.381  10.896  1.0 83.99  514 A 1 
ATOM 4007 O O   . GLY A ? 514 ? 18.697  -9.497  11.339  1.0 83.99  514 A 1 
ATOM 4008 N N   . SER A ? 515 ? 18.903  -7.930  9.758   1.0 78.524 515 A 1 
ATOM 4009 C CA  . SER A ? 515 ? 19.832  -8.731  8.978   1.0 78.524 515 A 1 
ATOM 4010 C C   . SER A ? 515 ? 21.176  -8.906  9.672   1.0 78.524 515 A 1 
ATOM 4011 O O   . SER A ? 515 ? 21.904  -9.851  9.367   1.0 78.524 515 A 1 
ATOM 4012 C CB  . SER A ? 515 ? 20.049  -8.098  7.602   1.0 78.524 515 A 1 
ATOM 4013 O OG  . SER A ? 515 ? 20.808  -6.912  7.696   1.0 78.524 515 A 1 
ATOM 4014 N N   . GLY A ? 516 ? 21.511  -8.004  10.584  1.0 84.109 516 A 1 
ATOM 4015 C CA  . GLY A ? 516 ? 22.758  -8.097  11.315  1.0 84.109 516 A 1 
ATOM 4016 C C   . GLY A ? 516 ? 23.995  -7.801  10.492  1.0 84.109 516 A 1 
ATOM 4017 O O   . GLY A ? 516 ? 25.097  -8.195  10.881  1.0 84.109 516 A 1 
ATOM 4018 N N   . LEU A ? 517 ? 23.835  -7.114  9.375   1.0 84.535 517 A 1 
ATOM 4019 C CA  . LEU A ? 517 ? 24.970  -6.811  8.524   1.0 84.535 517 A 1 
ATOM 4020 C C   . LEU A ? 517 ? 25.941  -5.871  9.222   1.0 84.535 517 A 1 
ATOM 4021 O O   . LEU A ? 517 ? 25.541  -4.951  9.938   1.0 84.535 517 A 1 
ATOM 4022 C CB  . LEU A ? 517 ? 24.511  -6.197  7.203   1.0 84.535 517 A 1 
ATOM 4023 C CG  . LEU A ? 517 ? 23.716  -7.108  6.272   1.0 84.535 517 A 1 
ATOM 4024 C CD1 . LEU A ? 517 ? 23.238  -6.338  5.049   1.0 84.535 517 A 1 
ATOM 4025 C CD2 . LEU A ? 517 ? 24.556  -8.308  5.858   1.0 84.535 517 A 1 
ATOM 4026 N N   . VAL A ? 518 ? 27.221  -6.101  9.008   1.0 87.398 518 A 1 
ATOM 4027 C CA  . VAL A ? 518 ? 28.294  -5.322  9.602   1.0 87.398 518 A 1 
ATOM 4028 C C   . VAL A ? 518 ? 29.203  -4.821  8.493   1.0 87.398 518 A 1 
ATOM 4029 O O   . VAL A ? 518 ? 29.455  -5.521  7.513   1.0 87.398 518 A 1 
ATOM 4030 C CB  . VAL A ? 518 ? 29.098  -6.155  10.622  1.0 87.398 518 A 1 
ATOM 4031 C CG1 . VAL A ? 518 ? 30.269  -5.351  11.173  1.0 87.398 518 A 1 
ATOM 4032 C CG2 . VAL A ? 518 ? 28.190  -6.629  11.749  1.0 87.398 518 A 1 
ATOM 4033 N N   . GLY A ? 519 ? 29.688  -3.593  8.657   1.0 90.825 519 A 1 
ATOM 4034 C CA  . GLY A ? 519 ? 30.591  -3.013  7.684   1.0 90.825 519 A 1 
ATOM 4035 C C   . GLY A ? 519 ? 29.911  -2.518  6.428   1.0 90.825 519 A 1 
ATOM 4036 O O   . GLY A ? 519 ? 30.519  -2.506  5.355   1.0 90.825 519 A 1 
ATOM 4037 N N   . VAL A ? 520 ? 28.660  -2.102  6.543   1.0 91.76  520 A 1 
ATOM 4038 C CA  . VAL A ? 520 ? 27.854  -1.673  5.411   1.0 91.76  520 A 1 
ATOM 4039 C C   . VAL A ? 520 ? 27.662  -0.165  5.469   1.0 91.76  520 A 1 
ATOM 4040 O O   . VAL A ? 520 ? 27.575  0.427   6.544   1.0 91.76  520 A 1 
ATOM 4041 C CB  . VAL A ? 520 ? 26.489  -2.393  5.396   1.0 91.76  520 A 1 
ATOM 4042 C CG1 . VAL A ? 520 ? 25.585  -1.851  4.300   1.0 91.76  520 A 1 
ATOM 4043 C CG2 . VAL A ? 520 ? 26.698  -3.895  5.230   1.0 91.76  520 A 1 
ATOM 4044 N N   . LEU A ? 521 ? 27.606  0.448   4.297   1.0 94.886 521 A 1 
ATOM 4045 C CA  . LEU A ? 521 ? 27.262  1.858   4.174   1.0 94.886 521 A 1 
ATOM 4046 C C   . LEU A ? 521 ? 25.773  1.970   3.882   1.0 94.886 521 A 1 
ATOM 4047 O O   . LEU A ? 521 ? 25.306  1.534   2.830   1.0 94.886 521 A 1 
ATOM 4048 C CB  . LEU A ? 521 ? 28.071  2.532   3.068   1.0 94.886 521 A 1 
ATOM 4049 C CG  . LEU A ? 521 ? 27.646  3.947   2.679   1.0 94.886 521 A 1 
ATOM 4050 C CD1 . LEU A ? 521 ? 27.807  4.899   3.852   1.0 94.886 521 A 1 
ATOM 4051 C CD2 . LEU A ? 521 ? 28.436  4.428   1.474   1.0 94.886 521 A 1 
ATOM 4052 N N   . TYR A ? 522 ? 25.037  2.537   4.820   1.0 96.018 522 A 1 
ATOM 4053 C CA  . TYR A ? 522 ? 23.610  2.749   4.666   1.0 96.018 522 A 1 
ATOM 4054 C C   . TYR A ? 522 ? 23.348  4.203   4.306   1.0 96.018 522 A 1 
ATOM 4055 O O   . TYR A ? 522 ? 23.858  5.118   4.956   1.0 96.018 522 A 1 
ATOM 4056 C CB  . TYR A ? 522 ? 22.850  2.388   5.946   1.0 96.018 522 A 1 
ATOM 4057 C CG  . TYR A ? 522 ? 22.793  0.905   6.223   1.0 96.018 522 A 1 
ATOM 4058 C CD1 . TYR A ? 522 ? 21.848  0.101   5.590   1.0 96.018 522 A 1 
ATOM 4059 C CD2 . TYR A ? 522 ? 23.667  0.314   7.123   1.0 96.018 522 A 1 
ATOM 4060 C CE1 . TYR A ? 522 ? 21.778  -1.260  5.840   1.0 96.018 522 A 1 
ATOM 4061 C CE2 . TYR A ? 522 ? 23.606  -1.049  7.377   1.0 96.018 522 A 1 
ATOM 4062 C CZ  . TYR A ? 522 ? 22.660  -1.833  6.738   1.0 96.018 522 A 1 
ATOM 4063 O OH  . TYR A ? 522 ? 22.597  -3.174  6.992   1.0 96.018 522 A 1 
ATOM 4064 N N   . VAL A ? 523 ? 22.552  4.415   3.258   1.0 96.224 523 A 1 
ATOM 4065 C CA  . VAL A ? 523 ? 22.158  5.746   2.824   1.0 96.224 523 A 1 
ATOM 4066 C C   . VAL A ? 523 ? 20.646  5.837   2.946   1.0 96.224 523 A 1 
ATOM 4067 O O   . VAL A ? 523 ? 19.916  5.080   2.304   1.0 96.224 523 A 1 
ATOM 4068 C CB  . VAL A ? 523 ? 22.611  6.035   1.383   1.0 96.224 523 A 1 
ATOM 4069 C CG1 . VAL A ? 523 ? 22.283  7.471   1.003   1.0 96.224 523 A 1 
ATOM 4070 C CG2 . VAL A ? 523 ? 24.110  5.782   1.251   1.0 96.224 523 A 1 
ATOM 4071 N N   . LEU A ? 524 ? 20.174  6.758   3.784   1.0 95.597 524 A 1 
ATOM 4072 C CA  . LEU A ? 524 ? 18.764  6.894   4.110   1.0 95.597 524 A 1 
ATOM 4073 C C   . LEU A ? 524 ? 18.264  8.256   3.680   1.0 95.597 524 A 1 
ATOM 4074 O O   . LEU A ? 524 ? 18.982  9.252   3.765   1.0 95.597 524 A 1 
ATOM 4075 C CB  . LEU A ? 524 ? 18.511  6.704   5.614   1.0 95.597 524 A 1 
ATOM 4076 C CG  . LEU A ? 524 ? 18.739  5.314   6.206   1.0 95.597 524 A 1 
ATOM 4077 C CD1 . LEU A ? 524 ? 20.215  5.096   6.521   1.0 95.597 524 A 1 
ATOM 4078 C CD2 . LEU A ? 524 ? 17.905  5.140   7.463   1.0 95.597 524 A 1 
ATOM 4079 N N   . ASP A ? 525 ? 17.018  8.278   3.241   1.0 90.505 525 A 1 
ATOM 4080 C CA  . ASP A ? 525 ? 16.367  9.505   2.796   1.0 90.505 525 A 1 
ATOM 4081 C C   . ASP A ? 525 ? 15.203  9.804   3.725   1.0 90.505 525 A 1 
ATOM 4082 O O   . ASP A ? 525 ? 14.149  9.180   3.625   1.0 90.505 525 A 1 
ATOM 4083 C CB  . ASP A ? 525 ? 15.891  9.362   1.347   1.0 90.505 525 A 1 
ATOM 4084 C CG  . ASP A ? 525 ? 15.316  10.653  0.795   1.0 90.505 525 A 1 
ATOM 4085 O OD1 . ASP A ? 525 ? 15.501  11.716  1.422   1.0 90.505 525 A 1 
ATOM 4086 O OD2 . ASP A ? 525 ? 14.680  10.605  -0.284  1.0 90.505 525 A 1 
ATOM 4087 N N   . GLU A ? 526 ? 15.405  10.743  4.652   1.0 90.994 526 A 1 
ATOM 4088 C CA  . GLU A ? 526 ? 14.395  11.237  5.576   1.0 90.994 526 A 1 
ATOM 4089 C C   . GLU A ? 526 ? 13.605  10.107  6.234   1.0 90.994 526 A 1 
ATOM 4090 O O   . GLU A ? 526 ? 12.412  9.936   5.980   1.0 90.994 526 A 1 
ATOM 4091 C CB  . GLU A ? 526 ? 13.439  12.198  4.870   1.0 90.994 526 A 1 
ATOM 4092 C CG  . GLU A ? 526 ? 14.048  13.549  4.568   1.0 90.994 526 A 1 
ATOM 4093 C CD  . GLU A ? 526 ? 13.019  14.525  4.042   1.0 90.994 526 A 1 
ATOM 4094 O OE1 . GLU A ? 526 ? 12.522  14.310  2.925   1.0 90.994 526 A 1 
ATOM 4095 O OE2 . GLU A ? 526 ? 12.708  15.494  4.757   1.0 90.994 526 A 1 
ATOM 4096 N N   . PRO A ? 527 ? 14.258  9.328   7.104   1.0 91.794 527 A 1 
ATOM 4097 C CA  . PRO A ? 527 ? 13.509  8.266   7.792   1.0 91.794 527 A 1 
ATOM 4098 C C   . PRO A ? 527 ? 12.434  8.781   8.739   1.0 91.794 527 A 1 
ATOM 4099 O O   . PRO A ? 527 ? 11.602  7.991   9.187   1.0 91.794 527 A 1 
ATOM 4100 C CB  . PRO A ? 527 ? 14.608  7.520   8.557   1.0 91.794 527 A 1 
ATOM 4101 C CG  . PRO A ? 527 ? 15.691  8.524   8.738   1.0 91.794 527 A 1 
ATOM 4102 C CD  . PRO A ? 527 ? 15.672  9.378   7.510   1.0 91.794 527 A 1 
ATOM 4103 N N   . SER A ? 528 ? 12.421  10.059  9.062   1.0 91.012 528 A 1 
ATOM 4104 C CA  . SER A ? 528 ? 11.418  10.621  9.956   1.0 91.012 528 A 1 
ATOM 4105 C C   . SER A ? 528 ? 10.104  10.948  9.256   1.0 91.012 528 A 1 
ATOM 4106 O O   . SER A ? 528 ? 9.162   11.392  9.918   1.0 91.012 528 A 1 
ATOM 4107 C CB  . SER A ? 528 ? 11.957  11.894  10.620  1.0 91.012 528 A 1 
ATOM 4108 O OG  . SER A ? 528 ? 12.205  12.898  9.652   1.0 91.012 528 A 1 
ATOM 4109 N N   . ILE A ? 529 ? 10.011  10.747  7.941   1.0 84.933 529 A 1 
ATOM 4110 C CA  . ILE A ? 529 ? 8.791   11.059  7.209   1.0 84.933 529 A 1 
ATOM 4111 C C   . ILE A ? 529 ? 7.639   10.239  7.772   1.0 84.933 529 A 1 
ATOM 4112 O O   . ILE A ? 529 ? 7.738   9.020   7.931   1.0 84.933 529 A 1 
ATOM 4113 C CB  . ILE A ? 529 ? 8.960   10.790  5.705   1.0 84.933 529 A 1 
ATOM 4114 C CG1 . ILE A ? 529 ? 9.948   11.792  5.102   1.0 84.933 529 A 1 
ATOM 4115 C CG2 . ILE A ? 529 ? 7.611   10.885  4.991   1.0 84.933 529 A 1 
ATOM 4116 C CD1 . ILE A ? 529 ? 10.276  11.512  3.651   1.0 84.933 529 A 1 
ATOM 4117 N N   . GLY A ? 530 ? 6.536   10.918  8.077   1.0 83.796 530 A 1 
ATOM 4118 C CA  . GLY A ? 530 ? 5.359   10.264  8.610   1.0 83.796 530 A 1 
ATOM 4119 C C   . GLY A ? 530 ? 5.451   9.876   10.068  1.0 83.796 530 A 1 
ATOM 4120 O O   . GLY A ? 530 ? 4.550   9.202   10.580  1.0 83.796 530 A 1 
ATOM 4121 N N   . LEU A ? 531 ? 6.502   10.285  10.750  1.0 88.125 531 A 1 
ATOM 4122 C CA  . LEU A ? 531 ? 6.731   9.897   12.133  1.0 88.125 531 A 1 
ATOM 4123 C C   . LEU A ? 531 ? 6.423   11.061  13.061  1.0 88.125 531 A 1 
ATOM 4124 O O   . LEU A ? 531 ? 6.946   12.161  12.895  1.0 88.125 531 A 1 
ATOM 4125 C CB  . LEU A ? 531 ? 8.174   9.432   12.322  1.0 88.125 531 A 1 
ATOM 4126 C CG  . LEU A ? 531 ? 8.536   8.798   13.661  1.0 88.125 531 A 1 
ATOM 4127 C CD1 . LEU A ? 531 ? 7.719   7.540   13.905  1.0 88.125 531 A 1 
ATOM 4128 C CD2 . LEU A ? 531 ? 10.026  8.500   13.711  1.0 88.125 531 A 1 
ATOM 4129 N N   . HIS A ? 532 ? 5.571   10.802  14.046  1.0 90.001 532 A 1 
ATOM 4130 C CA  . HIS A ? 532 ? 5.236   11.808  15.041  1.0 90.001 532 A 1 
ATOM 4131 C C   . HIS A ? 532 ? 6.442   12.093  15.930  1.0 90.001 532 A 1 
ATOM 4132 O O   . HIS A ? 532 ? 7.296   11.234  16.133  1.0 90.001 532 A 1 
ATOM 4133 C CB  . HIS A ? 532 ? 4.048   11.338  15.881  1.0 90.001 532 A 1 
ATOM 4134 C CG  . HIS A ? 532 ? 3.468   12.394  16.771  1.0 90.001 532 A 1 
ATOM 4135 N ND1 . HIS A ? 532 ? 3.923   12.619  18.052  1.0 90.001 532 A 1 
ATOM 4136 C CD2 . HIS A ? 532 ? 2.467   13.275  16.555  1.0 90.001 532 A 1 
ATOM 4137 C CE1 . HIS A ? 532 ? 3.221   13.603  18.587  1.0 90.001 532 A 1 
ATOM 4138 N NE2 . HIS A ? 532 ? 2.334   14.016  17.700  1.0 90.001 532 A 1 
ATOM 4139 N N   . GLN A ? 533 ? 6.494   13.307  16.469  1.0 89.04  533 A 1 
ATOM 4140 C CA  . GLN A ? 533 ? 7.621   13.695  17.312  1.0 89.04  533 A 1 
ATOM 4141 C C   . GLN A ? 533 ? 7.765   12.795  18.534  1.0 89.04  533 A 1 
ATOM 4142 O O   . GLN A ? 533 ? 8.871   12.640  19.057  1.0 89.04  533 A 1 
ATOM 4143 C CB  . GLN A ? 533 ? 7.472   15.149  17.754  1.0 89.04  533 A 1 
ATOM 4144 C CG  . GLN A ? 533 ? 7.612   16.152  16.624  1.0 89.04  533 A 1 
ATOM 4145 C CD  . GLN A ? 533 ? 9.012   16.160  16.042  1.0 89.04  533 A 1 
ATOM 4146 O OE1 . GLN A ? 533 ? 9.993   15.935  16.750  1.0 89.04  533 A 1 
ATOM 4147 N NE2 . GLN A ? 533 ? 9.111   16.425  14.742  1.0 89.04  533 A 1 
ATOM 4148 N N   . ARG A ? 534 ? 6.657   12.194  18.993  1.0 86.99  534 A 1 
ATOM 4149 C CA  . ARG A ? 534 ? 6.730   11.289  20.132  1.0 86.99  534 A 1 
ATOM 4150 C C   . ARG A ? 534 ? 7.664   10.118  19.862  1.0 86.99  534 A 1 
ATOM 4151 O O   . ARG A ? 534 ? 8.346   9.643   20.771  1.0 86.99  534 A 1 
ATOM 4152 C CB  . ARG A ? 534 ? 5.334   10.765  20.479  1.0 86.99  534 A 1 
ATOM 4153 C CG  . ARG A ? 534 ? 5.298   9.901   21.726  1.0 86.99  534 A 1 
ATOM 4154 C CD  . ARG A ? 534 ? 3.981   9.146   21.832  1.0 86.99  534 A 1 
ATOM 4155 N NE  . ARG A ? 534 ? 3.835   8.155   20.771  1.0 86.99  534 A 1 
ATOM 4156 C CZ  . ARG A ? 534 ? 2.855   7.256   20.704  1.0 86.99  534 A 1 
ATOM 4157 N NH1 . ARG A ? 534 ? 1.925   7.217   21.652  1.0 86.99  534 A 1 
ATOM 4158 N NH2 . ARG A ? 534 ? 2.815   6.395   19.692  1.0 86.99  534 A 1 
ATOM 4159 N N   . ASP A ? 535 ? 7.716   9.658   18.630  1.0 85.332 535 A 1 
ATOM 4160 C CA  . ASP A ? 535 ? 8.501   8.487   18.266  1.0 85.332 535 A 1 
ATOM 4161 C C   . ASP A ? 535 ? 9.849   8.835   17.645  1.0 85.332 535 A 1 
ATOM 4162 O O   . ASP A ? 535 ? 10.601  7.932   17.266  1.0 85.332 535 A 1 
ATOM 4163 C CB  . ASP A ? 535 ? 7.710   7.602   17.296  1.0 85.332 535 A 1 
ATOM 4164 C CG  . ASP A ? 535 ? 6.402   7.114   17.884  1.0 85.332 535 A 1 
ATOM 4165 O OD1 . ASP A ? 535 ? 6.371   6.789   19.090  1.0 85.332 535 A 1 
ATOM 4166 O OD2 . ASP A ? 535 ? 5.406   7.048   17.138  1.0 85.332 535 A 1 
ATOM 4167 N N   . ASN A ? 536 ? 10.173  10.122  17.542  1.0 89.346 536 A 1 
ATOM 4168 C CA  . ASN A ? 536 ? 11.424  10.505  16.902  1.0 89.346 536 A 1 
ATOM 4169 C C   . ASN A ? 536 ? 12.639  10.035  17.695  1.0 89.346 536 A 1 
ATOM 4170 O O   . ASN A ? 536 ? 13.648  9.631   17.113  1.0 89.346 536 A 1 
ATOM 4171 C CB  . ASN A ? 536 ? 11.482  12.024  16.709  1.0 89.346 536 A 1 
ATOM 4172 C CG  . ASN A ? 536 ? 12.608  12.433  15.783  1.0 89.346 536 A 1 
ATOM 4173 O OD1 . ASN A ? 536 ? 12.710  11.935  14.670  1.0 89.346 536 A 1 
ATOM 4174 N ND2 . ASN A ? 536 ? 13.457  13.338  16.254  1.0 89.346 536 A 1 
ATOM 4175 N N   . ARG A ? 537 ? 12.558  10.093  19.017  1.0 87.629 537 A 1 
ATOM 4176 C CA  . ARG A ? 537 ? 13.679  9.633   19.827  1.0 87.629 537 A 1 
ATOM 4177 C C   . ARG A ? 537 ? 13.927  8.144   19.640  1.0 87.629 537 A 1 
ATOM 4178 O O   . ARG A ? 537 ? 15.075  7.690   19.666  1.0 87.629 537 A 1 
ATOM 4179 C CB  . ARG A ? 537 ? 13.437  9.957   21.300  1.0 87.629 537 A 1 
ATOM 4180 C CG  . ARG A ? 537 ? 13.334  11.440  21.605  1.0 87.629 537 A 1 
ATOM 4181 C CD  . ARG A ? 537 ? 14.677  12.126  21.487  1.0 87.629 537 A 1 
ATOM 4182 N NE  . ARG A ? 537 ? 14.597  13.561  21.731  1.0 87.629 537 A 1 
ATOM 4183 C CZ  . ARG A ? 537 ? 15.634  14.386  21.719  1.0 87.629 537 A 1 
ATOM 4184 N NH1 . ARG A ? 537 ? 16.852  13.922  21.472  1.0 87.629 537 A 1 
ATOM 4185 N NH2 . ARG A ? 537 ? 15.448  15.680  21.948  1.0 87.629 537 A 1 
ATOM 4186 N N   . ARG A ? 538 ? 12.855  7.362   19.468  1.0 88.833 538 A 1 
ATOM 4187 C CA  . ARG A ? 538 ? 13.014  5.932   19.215  1.0 88.833 538 A 1 
ATOM 4188 C C   . ARG A ? 538 ? 13.698  5.690   17.879  1.0 88.833 538 A 1 
ATOM 4189 O O   . ARG A ? 538 ? 14.524  4.777   17.759  1.0 88.833 538 A 1 
ATOM 4190 C CB  . ARG A ? 538 ? 11.649  5.243   19.250  1.0 88.833 538 A 1 
ATOM 4191 C CG  . ARG A ? 538 ? 10.972  5.309   20.607  1.0 88.833 538 A 1 
ATOM 4192 C CD  . ARG A ? 538 ? 9.499   4.961   20.521  1.0 88.833 538 A 1 
ATOM 4193 N NE  . ARG A ? 538 ? 9.266   3.572   20.128  1.0 88.833 538 A 1 
ATOM 4194 C CZ  . ARG A ? 538 ? 8.064   3.045   19.892  1.0 88.833 538 A 1 
ATOM 4195 N NH1 . ARG A ? 538 ? 6.976   3.804   20.000  1.0 88.833 538 A 1 
ATOM 4196 N NH2 . ARG A ? 538 ? 7.952   1.763   19.560  1.0 88.833 538 A 1 
ATOM 4197 N N   . LEU A ? 539 ? 13.362  6.497   16.874  1.0 91.682 539 A 1 
ATOM 4198 C CA  . LEU A ? 539 ? 14.023  6.377   15.579  1.0 91.682 539 A 1 
ATOM 4199 C C   . LEU A ? 539 ? 15.509  6.694   15.693  1.0 91.682 539 A 1 
ATOM 4200 O O   . LEU A ? 539 ? 16.350  5.993   15.123  1.0 91.682 539 A 1 
ATOM 4201 C CB  . LEU A ? 539 ? 13.361  7.306   14.558  1.0 91.682 539 A 1 
ATOM 4202 C CG  . LEU A ? 539 ? 14.076  7.433   13.216  1.0 91.682 539 A 1 
ATOM 4203 C CD1 . LEU A ? 539 ? 14.091  6.103   12.483  1.0 91.682 539 A 1 
ATOM 4204 C CD2 . LEU A ? 539 ? 13.429  8.517   12.372  1.0 91.682 539 A 1 
ATOM 4205 N N   . ILE A ? 540 ? 15.847  7.743   16.433  1.0 94.298 540 A 1 
ATOM 4206 C CA  . ILE A ? 540 ? 17.242  8.122   16.603  1.0 94.298 540 A 1 
ATOM 4207 C C   . ILE A ? 540 ? 18.021  6.996   17.270  1.0 94.298 540 A 1 
ATOM 4208 O O   . ILE A ? 540 ? 19.141  6.670   16.859  1.0 94.298 540 A 1 
ATOM 4209 C CB  . ILE A ? 540 ? 17.352  9.433   17.407  1.0 94.298 540 A 1 
ATOM 4210 C CG1 . ILE A ? 540 ? 16.777  10.593  16.590  1.0 94.298 540 A 1 
ATOM 4211 C CG2 . ILE A ? 540 ? 18.795  9.708   17.791  1.0 94.298 540 A 1 
ATOM 4212 C CD1 . ILE A ? 540 ? 16.601  11.869  17.392  1.0 94.298 540 A 1 
ATOM 4213 N N   . GLU A ? 541 ? 17.443  6.375   18.296  1.0 92.324 541 A 1 
ATOM 4214 C CA  . GLU A ? 541 ? 18.111  5.255   18.945  1.0 92.324 541 A 1 
ATOM 4215 C C   . GLU A ? 541 ? 18.260  4.074   17.996  1.0 92.324 541 A 1 
ATOM 4216 O O   . GLU A ? 541 ? 19.246  3.334   18.064  1.0 92.324 541 A 1 
ATOM 4217 C CB  . GLU A ? 541 ? 17.348  4.840   20.200  1.0 92.324 541 A 1 
ATOM 4218 C CG  . GLU A ? 541 ? 17.360  5.885   21.303  1.0 92.324 541 A 1 
ATOM 4219 C CD  . GLU A ? 541 ? 18.761  6.181   21.798  1.0 92.324 541 A 1 
ATOM 4220 O OE1 . GLU A ? 541 ? 19.596  5.246   21.841  1.0 92.324 541 A 1 
ATOM 4221 O OE2 . GLU A ? 541 ? 19.032  7.349   22.149  1.0 92.324 541 A 1 
ATOM 4222 N N   . THR A ? 542 ? 17.289  3.881   17.108  1.0 91.892 542 A 1 
ATOM 4223 C CA  . THR A ? 542 ? 17.395  2.821   16.114  1.0 91.892 542 A 1 
ATOM 4224 C C   . THR A ? 542 ? 18.559  3.085   15.163  1.0 91.892 542 A 1 
ATOM 4225 O O   . THR A ? 542 ? 19.319  2.167   14.821  1.0 91.892 542 A 1 
ATOM 4226 C CB  . THR A ? 542 ? 16.083  2.689   15.338  1.0 91.892 542 A 1 
ATOM 4227 O OG1 . THR A ? 542 ? 15.019  2.396   16.253  1.0 91.892 542 A 1 
ATOM 4228 C CG2 . THR A ? 542 ? 16.179  1.578   14.302  1.0 91.892 542 A 1 
ATOM 4229 N N   . LEU A ? 543 ? 18.718  4.330   14.742  1.0 95.796 543 A 1 
ATOM 4230 C CA  . LEU A ? 543 ? 19.818  4.680   13.853  1.0 95.796 543 A 1 
ATOM 4231 C C   . LEU A ? 543 ? 21.164  4.500   14.543  1.0 95.796 543 A 1 
ATOM 4232 O O   . LEU A ? 543 ? 22.114  3.983   13.943  1.0 95.796 543 A 1 
ATOM 4233 C CB  . LEU A ? 543 ? 19.660  6.117   13.354  1.0 95.796 543 A 1 
ATOM 4234 C CG  . LEU A ? 543 ? 18.442  6.406   12.476  1.0 95.796 543 A 1 
ATOM 4235 C CD1 . LEU A ? 543 ? 18.333  7.901   12.197  1.0 95.796 543 A 1 
ATOM 4236 C CD2 . LEU A ? 543 ? 18.519  5.621   11.179  1.0 95.796 543 A 1 
ATOM 4237 N N   . THR A ? 544 ? 21.255  4.913   15.803  1.0 93.686 544 A 1 
ATOM 4238 C CA  . THR A ? 544 ? 22.520  4.774   16.519  1.0 93.686 544 A 1 
ATOM 4239 C C   . THR A ? 544 ? 22.847  3.308   16.786  1.0 93.686 544 A 1 
ATOM 4240 O O   . THR A ? 544 ? 24.025  2.937   16.816  1.0 93.686 544 A 1 
ATOM 4241 C CB  . THR A ? 544 ? 22.496  5.556   17.836  1.0 93.686 544 A 1 
ATOM 4242 O OG1 . THR A ? 544 ? 21.410  5.108   18.651  1.0 93.686 544 A 1 
ATOM 4243 C CG2 . THR A ? 544 ? 22.342  7.046   17.568  1.0 93.686 544 A 1 
ATOM 4244 N N   . ARG A ? 545 ? 21.832  2.469   16.968  1.0 90.878 545 A 1 
ATOM 4245 C CA  . ARG A ? 545 ? 22.097  1.047   17.133  1.0 90.878 545 A 1 
ATOM 4246 C C   . ARG A ? 545 ? 22.629  0.435   15.841  1.0 90.878 545 A 1 
ATOM 4247 O O   . ARG A ? 545 ? 23.546  -0.392  15.874  1.0 90.878 545 A 1 
ATOM 4248 C CB  . ARG A ? 545 ? 20.833  0.308   17.591  1.0 90.878 545 A 1 
ATOM 4249 C CG  . ARG A ? 545 ? 21.071  -1.184  17.810  1.0 90.878 545 A 1 
ATOM 4250 C CD  . ARG A ? 545 ? 19.946  -1.849  18.573  1.0 90.878 545 A 1 
ATOM 4251 N NE  . ARG A ? 545 ? 18.703  -1.887  17.816  1.0 90.878 545 A 1 
ATOM 4252 C CZ  . ARG A ? 545 ? 17.547  -1.367  18.226  1.0 90.878 545 A 1 
ATOM 4253 N NH1 . ARG A ? 545 ? 17.475  -0.757  19.399  1.0 90.878 545 A 1 
ATOM 4254 N NH2 . ARG A ? 545 ? 16.473  -1.461  17.465  1.0 90.878 545 A 1 
ATOM 4255 N N   . LEU A ? 546 ? 22.054  0.827   14.710  1.0 93.305 546 A 1 
ATOM 4256 C CA  . LEU A ? 546 ? 22.560  0.349   13.429  1.0 93.305 546 A 1 
ATOM 4257 C C   . LEU A ? 546 ? 24.006  0.788   13.220  1.0 93.305 546 A 1 
ATOM 4258 O O   . LEU A ? 546 ? 24.831  0.019   12.715  1.0 93.305 546 A 1 
ATOM 4259 C CB  . LEU A ? 546 ? 21.673  0.853   12.290  1.0 93.305 546 A 1 
ATOM 4260 C CG  . LEU A ? 546 ? 22.007  0.361   10.882  1.0 93.305 546 A 1 
ATOM 4261 C CD1 . LEU A ? 546 ? 21.929  -1.157  10.806  1.0 93.305 546 A 1 
ATOM 4262 C CD2 . LEU A ? 546 ? 21.070  0.996   9.863   1.0 93.305 546 A 1 
ATOM 4263 N N   . ARG A ? 547 ? 24.328  2.018   13.602  1.0 95.076 547 A 1 
ATOM 4264 C CA  . ARG A ? 547 ? 25.711  2.490   13.551  1.0 95.076 547 A 1 
ATOM 4265 C C   . ARG A ? 547 ? 26.597  1.702   14.502  1.0 95.076 547 A 1 
ATOM 4266 O O   . ARG A ? 547 ? 27.734  1.353   14.157  1.0 95.076 547 A 1 
ATOM 4267 C CB  . ARG A ? 547 ? 25.748  3.987   13.885  1.0 95.076 547 A 1 
ATOM 4268 C CG  . ARG A ? 547 ? 27.116  4.641   13.847  1.0 95.076 547 A 1 
ATOM 4269 C CD  . ARG A ? 547 ? 27.859  4.570   15.170  1.0 95.076 547 A 1 
ATOM 4270 N NE  . ARG A ? 547 ? 27.032  4.832   16.332  1.0 95.076 547 A 1 
ATOM 4271 C CZ  . ARG A ? 547 ? 26.754  6.041   16.800  1.0 95.076 547 A 1 
ATOM 4272 N NH1 . ARG A ? 547 ? 27.249  7.120   16.202  1.0 95.076 547 A 1 
ATOM 4273 N NH2 . ARG A ? 547 ? 25.978  6.170   17.862  1.0 95.076 547 A 1 
ATOM 4274 N N   . ALA A ? 548 ? 26.074  1.392   15.691  1.0 93.607 548 A 1 
ATOM 4275 C CA  . ALA A ? 548 ? 26.868  0.698   16.693  1.0 93.607 548 A 1 
ATOM 4276 C C   . ALA A ? 548 ? 27.187  -0.735  16.294  1.0 93.607 548 A 1 
ATOM 4277 O O   . ALA A ? 548 ? 28.107  -1.334  16.858  1.0 93.607 548 A 1 
ATOM 4278 C CB  . ALA A ? 548 ? 26.154  0.718   18.043  1.0 93.607 548 A 1 
ATOM 4279 N N   . LEU A ? 549 ? 26.447  -1.302  15.349  1.0 89.581 549 A 1 
ATOM 4280 C CA  . LEU A ? 549 ? 26.759  -2.628  14.844  1.0 89.581 549 A 1 
ATOM 4281 C C   . LEU A ? 549 ? 28.031  -2.646  14.004  1.0 89.581 549 A 1 
ATOM 4282 O O   . LEU A ? 549 ? 28.496  -3.725  13.633  1.0 89.581 549 A 1 
ATOM 4283 C CB  . LEU A ? 549 ? 25.593  -3.171  14.011  1.0 89.581 549 A 1 
ATOM 4284 C CG  . LEU A ? 549 ? 24.302  -3.496  14.755  1.0 89.581 549 A 1 
ATOM 4285 C CD1 . LEU A ? 549 ? 23.209  -3.909  13.769  1.0 89.581 549 A 1 
ATOM 4286 C CD2 . LEU A ? 549 ? 24.531  -4.592  15.784  1.0 89.581 549 A 1 
ATOM 4287 N N   . GLY A ? 550 ? 28.597  -1.488  13.701  1.0 92.778 550 A 1 
ATOM 4288 C CA  . GLY A ? 550 ? 29.796  -1.396  12.891  1.0 92.778 550 A 1 
ATOM 4289 C C   . GLY A ? 550 ? 29.538  -0.905  11.485  1.0 92.778 550 A 1 
ATOM 4290 O O   . GLY A ? 550 ? 30.309  -1.217  10.576  1.0 92.778 550 A 1 
ATOM 4291 N N   . ASN A ? 551 ? 28.482  -0.159  11.292  1.0 95.108 551 A 1 
ATOM 4292 C CA  . ASN A ? 551 ? 28.100  0.350   9.984   1.0 95.108 551 A 1 
ATOM 4293 C C   . ASN A ? 551 ? 28.253  1.863   9.931   1.0 95.108 551 A 1 
ATOM 4294 O O   . ASN A ? 551 ? 28.347  2.539   10.957  1.0 95.108 551 A 1 
ATOM 4295 C CB  . ASN A ? 551 ? 26.658  -0.038  9.646   1.0 95.108 551 A 1 
ATOM 4296 C CG  . ASN A ? 551 ? 26.452  -1.534  9.615   1.0 95.108 551 A 1 
ATOM 4297 O OD1 . ASN A ? 551 ? 27.167  -2.249  8.919   1.0 95.108 551 A 1 
ATOM 4298 N ND2 . ASN A ? 551 ? 25.464  -2.009  10.371  1.0 95.108 551 A 1 
ATOM 4299 N N   . THR A ? 552 ? 28.285  2.384   8.709   1.0 96.063 552 A 1 
ATOM 4300 C CA  . THR A ? 552 ? 28.313  3.815   8.452   1.0 96.063 552 A 1 
ATOM 4301 C C   . THR A ? 552 ? 26.965  4.226   7.882   1.0 96.063 552 A 1 
ATOM 4302 O O   . THR A ? 552 ? 26.441  3.573   6.978   1.0 96.063 552 A 1 
ATOM 4303 C CB  . THR A ? 552 ? 29.438  4.181   7.478   1.0 96.063 552 A 1 
ATOM 4304 O OG1 . THR A ? 552 ? 30.696  3.760   8.018   1.0 96.063 552 A 1 
ATOM 4305 C CG2 . THR A ? 552 ? 29.473  5.686   7.238   1.0 96.063 552 A 1 
ATOM 4306 N N   . LEU A ? 553 ? 26.399  5.299   8.412   1.0 97.439 553 A 1 
ATOM 4307 C CA  . LEU A ? 553 ? 25.095  5.783   7.985   1.0 97.439 553 A 1 
ATOM 4308 C C   . LEU A ? 553 ? 25.229  7.187   7.426   1.0 97.439 553 A 1 
ATOM 4309 O O   . LEU A ? 553 ? 25.803  8.062   8.072   1.0 97.439 553 A 1 
ATOM 4310 C CB  . LEU A ? 553 ? 24.084  5.787   9.141   1.0 97.439 553 A 1 
ATOM 4311 C CG  . LEU A ? 553 ? 23.467  4.459   9.565   1.0 97.439 553 A 1 
ATOM 4312 C CD1 . LEU A ? 553 ? 24.485  3.566   10.248  1.0 97.439 553 A 1 
ATOM 4313 C CD2 . LEU A ? 553 ? 22.275  4.714   10.477  1.0 97.439 553 A 1 
ATOM 4314 N N   . ILE A ? 554 ? 24.715  7.388   6.228   1.0 98.245 554 A 1 
ATOM 4315 C CA  . ILE A ? 554 ? 24.556  8.709   5.642   1.0 98.245 554 A 1 
ATOM 4316 C C   . ILE A ? 554 ? 23.063  8.956   5.511   1.0 98.245 554 A 1 
ATOM 4317 O O   . ILE A ? 554 ? 22.365  8.233   4.795   1.0 98.245 554 A 1 
ATOM 4318 C CB  . ILE A ? 554 ? 25.257  8.829   4.277   1.0 98.245 554 A 1 
ATOM 4319 C CG1 . ILE A ? 554 ? 26.773  8.699   4.456   1.0 98.245 554 A 1 
ATOM 4320 C CG2 . ILE A ? 554 ? 24.905  10.154  3.623   1.0 98.245 554 A 1 
ATOM 4321 C CD1 . ILE A ? 554 ? 27.547  8.735   3.152   1.0 98.245 554 A 1 
ATOM 4322 N N   . VAL A ? 555 ? 22.567  9.956   6.222   1.0 97.524 555 A 1 
ATOM 4323 C CA  . VAL A ? 555 ? 21.140  10.226  6.306   1.0 97.524 555 A 1 
ATOM 4324 C C   . VAL A ? 555 ? 20.870  11.627  5.777   1.0 97.524 555 A 1 
ATOM 4325 O O   . VAL A ? 555 ? 21.399  12.609  6.301   1.0 97.524 555 A 1 
ATOM 4326 C CB  . VAL A ? 555 ? 20.616  10.098  7.750   1.0 97.524 555 A 1 
ATOM 4327 C CG1 . VAL A ? 555 ? 19.110  10.324  7.786   1.0 97.524 555 A 1 
ATOM 4328 C CG2 . VAL A ? 555 ? 20.969  8.730   8.320   1.0 97.524 555 A 1 
ATOM 4329 N N   . VAL A ? 556 ? 20.061  11.710  4.727   1.0 96.039 556 A 1 
ATOM 4330 C CA  . VAL A ? 556 ? 19.539  12.989  4.278   1.0 96.039 556 A 1 
ATOM 4331 C C   . VAL A ? 556 ? 18.325  13.303  5.143   1.0 96.039 556 A 1 
ATOM 4332 O O   . VAL A ? 556 ? 17.320  12.587  5.100   1.0 96.039 556 A 1 
ATOM 4333 C CB  . VAL A ? 556 ? 19.160  12.957  2.787   1.0 96.039 556 A 1 
ATOM 4334 C CG1 . VAL A ? 556 ? 18.556  14.284  2.359   1.0 96.039 556 A 1 
ATOM 4335 C CG2 . VAL A ? 556 ? 20.392  12.630  1.947   1.0 96.039 556 A 1 
ATOM 4336 N N   . GLU A ? 557 ? 18.422  14.361  5.939   1.0 95.561 557 A 1 
ATOM 4337 C CA  . GLU A ? 557 ? 17.405  14.633  6.944   1.0 95.561 557 A 1 
ATOM 4338 C C   . GLU A ? 557 ? 17.333  16.124  7.228   1.0 95.561 557 A 1 
ATOM 4339 O O   . GLU A ? 557 ? 18.321  16.852  7.076   1.0 95.561 557 A 1 
ATOM 4340 C CB  . GLU A ? 557 ? 17.718  13.859  8.229   1.0 95.561 557 A 1 
ATOM 4341 C CG  . GLU A ? 557 ? 16.640  13.934  9.297   1.0 95.561 557 A 1 
ATOM 4342 C CD  . GLU A ? 557 ? 15.315  13.375  8.822   1.0 95.561 557 A 1 
ATOM 4343 O OE1 . GLU A ? 557 ? 15.093  12.156  8.987   1.0 95.561 557 A 1 
ATOM 4344 O OE2 . GLU A ? 557 ? 14.510  14.147  8.265   1.0 95.561 557 A 1 
ATOM 4345 N N   . HIS A ? 558 ? 16.164  16.559  7.651   1.0 93.627 558 A 1 
ATOM 4346 C CA  . HIS A ? 558 ? 15.931  17.948  8.018   1.0 93.627 558 A 1 
ATOM 4347 C C   . HIS A ? 558 ? 15.354  18.091  9.421   1.0 93.627 558 A 1 
ATOM 4348 O O   . HIS A ? 558 ? 15.073  19.210  9.856   1.0 93.627 558 A 1 
ATOM 4349 C CB  . HIS A ? 558 ? 14.998  18.622  7.009   1.0 93.627 558 A 1 
ATOM 4350 C CG  . HIS A ? 558 ? 15.474  18.492  5.594   1.0 93.627 558 A 1 
ATOM 4351 N ND1 . HIS A ? 558 ? 15.118  17.444  4.786   1.0 93.627 558 A 1 
ATOM 4352 C CD2 . HIS A ? 558 ? 16.272  19.295  4.861   1.0 93.627 558 A 1 
ATOM 4353 C CE1 . HIS A ? 558 ? 15.685  17.596  3.607   1.0 93.627 558 A 1 
ATOM 4354 N NE2 . HIS A ? 558 ? 16.390  18.709  3.622   1.0 93.627 558 A 1 
ATOM 4355 N N   . ASP A ? 559 ? 15.164  16.990  10.116  1.0 92.669 559 A 1 
ATOM 4356 C CA  . ASP A ? 559 ? 14.636  17.033  11.473  1.0 92.669 559 A 1 
ATOM 4357 C C   . ASP A ? 559 ? 15.715  17.536  12.427  1.0 92.669 559 A 1 
ATOM 4358 O O   . ASP A ? 559 ? 16.844  17.050  12.423  1.0 92.669 559 A 1 
ATOM 4359 C CB  . ASP A ? 559 ? 14.147  15.652  11.903  1.0 92.669 559 A 1 
ATOM 4360 C CG  . ASP A ? 559 ? 13.596  15.650  13.313  1.0 92.669 559 A 1 
ATOM 4361 O OD1 . ASP A ? 559 ? 12.475  16.158  13.512  1.0 92.669 559 A 1 
ATOM 4362 O OD2 . ASP A ? 559 ? 14.287  15.136  14.214  1.0 92.669 559 A 1 
ATOM 4363 N N   . GLU A ? 560 ? 15.334  18.509  13.271  1.0 90.574 560 A 1 
ATOM 4364 C CA  . GLU A ? 560 ? 16.304  19.135  14.160  1.0 90.574 560 A 1 
ATOM 4365 C C   . GLU A ? 560 ? 16.906  18.133  15.140  1.0 90.574 560 A 1 
ATOM 4366 O O   . GLU A ? 560 ? 18.122  18.113  15.349  1.0 90.574 560 A 1 
ATOM 4367 C CB  . GLU A ? 560 ? 15.651  20.289  14.920  1.0 90.574 560 A 1 
ATOM 4368 C CG  . GLU A ? 560 ? 16.557  20.953  15.945  1.0 90.574 560 A 1 
ATOM 4369 C CD  . GLU A ? 560 ? 15.890  22.117  16.654  1.0 90.574 560 A 1 
ATOM 4370 O OE1 . GLU A ? 560 ? 14.833  22.583  16.178  1.0 90.574 560 A 1 
ATOM 4371 O OE2 . GLU A ? 560 ? 16.424  22.571  17.681  1.0 90.574 560 A 1 
ATOM 4372 N N   . ASP A ? 561 ? 16.077  17.294  15.744  1.0 91.531 561 A 1 
ATOM 4373 C CA  . ASP A ? 561 ? 16.577  16.348  16.730  1.0 91.531 561 A 1 
ATOM 4374 C C   . ASP A ? 561 ? 17.491  15.311  16.095  1.0 91.531 561 A 1 
ATOM 4375 O O   . ASP A ? 561 ? 18.477  14.889  16.707  1.0 91.531 561 A 1 
ATOM 4376 C CB  . ASP A ? 561 ? 15.412  15.652  17.445  1.0 91.531 561 A 1 
ATOM 4377 C CG  . ASP A ? 561 ? 14.681  16.580  18.396  1.0 91.531 561 A 1 
ATOM 4378 O OD1 . ASP A ? 561 ? 15.311  17.531  18.905  1.0 91.531 561 A 1 
ATOM 4379 O OD2 . ASP A ? 561 ? 13.480  16.344  18.650  1.0 91.531 561 A 1 
ATOM 4380 N N   . THR A ? 562 ? 17.180  14.880  14.875  1.0 94.994 562 A 1 
ATOM 4381 C CA  . THR A ? 562 ? 18.033  13.921  14.187  1.0 94.994 562 A 1 
ATOM 4382 C C   . THR A ? 562 ? 19.390  14.537  13.872  1.0 94.994 562 A 1 
ATOM 4383 O O   . THR A ? 562 ? 20.431  13.891  14.042  1.0 94.994 562 A 1 
ATOM 4384 C CB  . THR A ? 562 ? 17.357  13.424  12.908  1.0 94.994 562 A 1 
ATOM 4385 O OG1 . THR A ? 562 ? 16.090  12.839  13.236  1.0 94.994 562 A 1 
ATOM 4386 C CG2 . THR A ? 562 ? 18.227  12.377  12.223  1.0 94.994 562 A 1 
ATOM 4387 N N   . ILE A ? 563 ? 19.395  15.780  13.421  1.0 97.033 563 A 1 
ATOM 4388 C CA  . ILE A ? 563 ? 20.646  16.461  13.128  1.0 97.033 563 A 1 
ATOM 4389 C C   . ILE A ? 563 ? 21.461  16.645  14.402  1.0 97.033 563 A 1 
ATOM 4390 O O   . ILE A ? 563 ? 22.682  16.462  14.406  1.0 97.033 563 A 1 
ATOM 4391 C CB  . ILE A ? 563 ? 20.379  17.814  12.444  1.0 97.033 563 A 1 
ATOM 4392 C CG1 . ILE A ? 563 ? 19.656  17.597  11.111  1.0 97.033 563 A 1 
ATOM 4393 C CG2 . ILE A ? 563 ? 21.681  18.569  12.220  1.0 97.033 563 A 1 
ATOM 4394 C CD1 . ILE A ? 563 ? 19.143  18.878  10.481  1.0 97.033 563 A 1 
ATOM 4395 N N   . ALA A ? 564 ? 20.789  16.995  15.499  1.0 95.39  564 A 1 
ATOM 4396 C CA  . ALA A ? 564 ? 21.486  17.242  16.754  1.0 95.39  564 A 1 
ATOM 4397 C C   . ALA A ? 564 ? 22.154  15.992  17.305  1.0 95.39  564 A 1 
ATOM 4398 O O   . ALA A ? 564 ? 23.148  16.093  18.034  1.0 95.39  564 A 1 
ATOM 4399 C CB  . ALA A ? 564 ? 20.517  17.817  17.786  1.0 95.39  564 A 1 
ATOM 4400 N N   . HIS A ? 565 ? 21.634  14.820  16.982  1.0 95.003 565 A 1 
ATOM 4401 C CA  . HIS A ? 565 ? 22.196  13.566  17.467  1.0 95.003 565 A 1 
ATOM 4402 C C   . HIS A ? 565 ? 23.181  12.938  16.493  1.0 95.003 565 A 1 
ATOM 4403 O O   . HIS A ? 565 ? 23.659  11.829  16.736  1.0 95.003 565 A 1 
ATOM 4404 C CB  . HIS A ? 565 ? 21.080  12.571  17.795  1.0 95.003 565 A 1 
ATOM 4405 C CG  . HIS A ? 565 ? 20.353  12.873  19.067  1.0 95.003 565 A 1 
ATOM 4406 N ND1 . HIS A ? 565 ? 19.412  13.876  19.167  1.0 95.003 565 A 1 
ATOM 4407 C CD2 . HIS A ? 565 ? 20.435  12.305  20.293  1.0 95.003 565 A 1 
ATOM 4408 C CE1 . HIS A ? 565 ? 18.949  13.902  20.407  1.0 95.003 565 A 1 
ATOM 4409 N NE2 . HIS A ? 565 ? 19.550  12.967  21.103  1.0 95.003 565 A 1 
ATOM 4410 N N   . ALA A ? 566 ? 23.488  13.605  15.412  1.0 97.34  566 A 1 
ATOM 4411 C CA  . ALA A ? 566 ? 24.420  13.071  14.432  1.0 97.34  566 A 1 
ATOM 4412 C C   . ALA A ? 566 ? 25.850  13.136  14.951  1.0 97.34  566 A 1 
ATOM 4413 O O   . ALA A ? 566 ? 26.227  14.051  15.685  1.0 97.34  566 A 1 
ATOM 4414 C CB  . ALA A ? 566 ? 24.309  13.836  13.117  1.0 97.34  566 A 1 
ATOM 4415 N N   . ASP A ? 567 ? 26.645  12.148  14.570  1.0 96.961 567 A 1 
ATOM 4416 C CA  . ASP A ? 567 ? 28.075  12.198  14.846  1.0 96.961 567 A 1 
ATOM 4417 C C   . ASP A ? 567 ? 28.769  13.225  13.959  1.0 96.961 567 A 1 
ATOM 4418 O O   . ASP A ? 567 ? 29.775  13.825  14.358  1.0 96.961 567 A 1 
ATOM 4419 C CB  . ASP A ? 567 ? 28.710  10.821  14.631  1.0 96.961 567 A 1 
ATOM 4420 C CG  . ASP A ? 567 ? 28.110  9.744   15.509  1.0 96.961 567 A 1 
ATOM 4421 O OD1 . ASP A ? 567 ? 27.994  9.959   16.729  1.0 96.961 567 A 1 
ATOM 4422 O OD2 . ASP A ? 567 ? 27.758  8.671   14.971  1.0 96.961 567 A 1 
ATOM 4423 N N   . TRP A ? 568 ? 28.244  13.422  12.774  1.0 98.085 568 A 1 
ATOM 4424 C CA  . TRP A ? 568 ? 28.847  14.296  11.778  1.0 98.085 568 A 1 
ATOM 4425 C C   . TRP A ? 568 ? 27.746  14.923  10.937  1.0 98.085 568 A 1 
ATOM 4426 O O   . TRP A ? 568 ? 26.746  14.280  10.631  1.0 98.085 568 A 1 
ATOM 4427 C CB  . TRP A ? 568 ? 29.808  13.500  10.895  1.0 98.085 568 A 1 
ATOM 4428 C CG  . TRP A ? 568 ? 30.885  14.295  10.227  1.0 98.085 568 A 1 
ATOM 4429 C CD1 . TRP A ? 568 ? 30.935  14.695  8.932   1.0 98.085 568 A 1 
ATOM 4430 C CD2 . TRP A ? 568 ? 32.096  14.764  10.837  1.0 98.085 568 A 1 
ATOM 4431 N NE1 . TRP A ? 568 ? 32.097  15.387  8.684   1.0 98.085 568 A 1 
ATOM 4432 C CE2 . TRP A ? 568 ? 32.828  15.442  9.838   1.0 98.085 568 A 1 
ATOM 4433 C CE3 . TRP A ? 568 ? 32.633  14.668  12.130  1.0 98.085 568 A 1 
ATOM 4434 C CZ2 . TRP A ? 568 ? 34.069  16.018  10.098  1.0 98.085 568 A 1 
ATOM 4435 C CZ3 . TRP A ? 568 ? 33.862  15.242  12.381  1.0 98.085 568 A 1 
ATOM 4436 C CH2 . TRP A ? 568 ? 34.567  15.914  11.365  1.0 98.085 568 A 1 
ATOM 4437 N N   . VAL A ? 569 ? 27.923  16.185  10.580  1.0 98.233 569 A 1 
ATOM 4438 C CA  . VAL A ? 569 ? 26.938  16.907  9.791   1.0 98.233 569 A 1 
ATOM 4439 C C   . VAL A ? 569 ? 27.622  17.509  8.575   1.0 98.233 569 A 1 
ATOM 4440 O O   . VAL A ? 569 ? 28.678  18.138  8.690   1.0 98.233 569 A 1 
ATOM 4441 C CB  . VAL A ? 569 ? 26.243  18.017  10.605  1.0 98.233 569 A 1 
ATOM 4442 C CG1 . VAL A ? 569 ? 25.263  18.777  9.728   1.0 98.233 569 A 1 
ATOM 4443 C CG2 . VAL A ? 569 ? 25.530  17.416  11.807  1.0 98.233 569 A 1 
ATOM 4444 N N   . VAL A ? 570 ? 27.034  17.302  7.416   1.0 98.364 570 A 1 
ATOM 4445 C CA  . VAL A ? 570 ? 27.483  17.915  6.177   1.0 98.364 570 A 1 
ATOM 4446 C C   . VAL A ? 570 ? 26.364  18.819  5.686   1.0 98.364 570 A 1 
ATOM 4447 O O   . VAL A ? 570 ? 25.287  18.344  5.321   1.0 98.364 570 A 1 
ATOM 4448 C CB  . VAL A ? 570 ? 27.841  16.868  5.109   1.0 98.364 570 A 1 
ATOM 4449 C CG1 . VAL A ? 570 ? 28.263  17.556  3.816   1.0 98.364 570 A 1 
ATOM 4450 C CG2 . VAL A ? 570 ? 28.952  15.960  5.622   1.0 98.364 570 A 1 
ATOM 4451 N N   . ASP A ? 571 ? 26.612  20.116  5.696   1.0 98.154 571 A 1 
ATOM 4452 C CA  . ASP A ? 571 ? 25.640  21.100  5.242   1.0 98.154 571 A 1 
ATOM 4453 C C   . ASP A ? 571 ? 26.033  21.561  3.850   1.0 98.154 571 A 1 
ATOM 4454 O O   . ASP A ? 571 ? 27.149  22.050  3.641   1.0 98.154 571 A 1 
ATOM 4455 C CB  . ASP A ? 571 ? 25.575  22.287  6.209   1.0 98.154 571 A 1 
ATOM 4456 C CG  . ASP A ? 571 ? 24.386  23.196  5.933   1.0 98.154 571 A 1 
ATOM 4457 O OD1 . ASP A ? 571 ? 23.312  22.691  5.548   1.0 98.154 571 A 1 
ATOM 4458 O OD2 . ASP A ? 571 ? 24.525  24.426  6.117   1.0 98.154 571 A 1 
ATOM 4459 N N   . ILE A ? 572 ? 25.128  21.396  2.898   1.0 97.646 572 A 1 
ATOM 4460 C CA  . ILE A ? 572 ? 25.402  21.675  1.499   1.0 97.646 572 A 1 
ATOM 4461 C C   . ILE A ? 572 ? 24.599  22.893  1.063   1.0 97.646 572 A 1 
ATOM 4462 O O   . ILE A ? 572 ? 23.402  22.989  1.319   1.0 97.646 572 A 1 
ATOM 4463 C CB  . ILE A ? 572 ? 25.075  20.461  0.610   1.0 97.646 572 A 1 
ATOM 4464 C CG1 . ILE A ? 572 ? 25.793  19.221  1.153   1.0 97.646 572 A 1 
ATOM 4465 C CG2 . ILE A ? 572 ? 25.487  20.732  -0.833  1.0 97.646 572 A 1 
ATOM 4466 C CD1 . ILE A ? 572 ? 25.515  17.959  0.365   1.0 97.646 572 A 1 
ATOM 4467 N N   . GLY A ? 573 ? 25.262  23.817  0.419   1.0 96.396 573 A 1 
ATOM 4468 C CA  . GLY A ? 573 ? 24.626  25.063  0.001   1.0 96.396 573 A 1 
ATOM 4469 C C   . GLY A ? 573 ? 25.595  25.908  -0.807  1.0 96.396 573 A 1 
ATOM 4470 O O   . GLY A ? 573 ? 26.376  25.362  -1.592  1.0 96.396 573 A 1 
ATOM 4471 N N   . PRO A ? 574 ? 25.582  27.216  -0.645  1.0 94.322 574 A 1 
ATOM 4472 C CA  . PRO A ? 574 ? 24.736  27.986  0.271   1.0 94.322 574 A 1 
ATOM 4473 C C   . PRO A ? 574 ? 23.278  28.101  -0.173  1.0 94.322 574 A 1 
ATOM 4474 O O   . PRO A ? 574 ? 22.402  28.251  0.679   1.0 94.322 574 A 1 
ATOM 4475 C CB  . PRO A ? 574 ? 25.413  29.361  0.300   1.0 94.322 574 A 1 
ATOM 4476 C CG  . PRO A ? 574 ? 26.039  29.475  -1.057  1.0 94.322 574 A 1 
ATOM 4477 C CD  . PRO A ? 574 ? 26.500  28.085  -1.400  1.0 94.322 574 A 1 
ATOM 4478 N N   . GLY A ? 575 ? 22.985  28.023  -1.455  1.0 93.505 575 A 1 
ATOM 4479 C CA  . GLY A ? 575 ? 21.625  28.084  -1.945  1.0 93.505 575 A 1 
ATOM 4480 C C   . GLY A ? 575 ? 21.212  26.792  -2.617  1.0 93.505 575 A 1 
ATOM 4481 O O   . GLY A ? 575 ? 21.740  25.712  -2.332  1.0 93.505 575 A 1 
ATOM 4482 N N   . ALA A ? 576 ? 20.240  26.894  -3.500  1.0 89.026 576 A 1 
ATOM 4483 C CA  . ALA A ? 576 ? 19.707  25.757  -4.221  1.0 89.026 576 A 1 
ATOM 4484 C C   . ALA A ? 576 ? 20.111  25.814  -5.684  1.0 89.026 576 A 1 
ATOM 4485 O O   . ALA A ? 576 ? 20.414  26.877  -6.225  1.0 89.026 576 A 1 
ATOM 4486 C CB  . ALA A ? 576 ? 18.186  25.705  -4.092  1.0 89.026 576 A 1 
ATOM 4487 N N   . GLY A ? 577 ? 20.119  24.644  -6.325  1.0 88.631 577 A 1 
ATOM 4488 C CA  . GLY A ? 577 ? 20.377  24.568  -7.750  1.0 88.631 577 A 1 
ATOM 4489 C C   . GLY A ? 577 ? 21.728  25.135  -8.128  1.0 88.631 577 A 1 
ATOM 4490 O O   . GLY A ? 577 ? 22.775  24.720  -7.617  1.0 88.631 577 A 1 
ATOM 4491 N N   . GLU A ? 578 ? 21.707  26.095  -9.039  1.0 86.989 578 A 1 
ATOM 4492 C CA  . GLU A ? 578 ? 22.932  26.726  -9.498  1.0 86.989 578 A 1 
ATOM 4493 C C   . GLU A ? 578 ? 23.632  27.514  -8.401  1.0 86.989 578 A 1 
ATOM 4494 O O   . GLU A ? 578 ? 24.808  27.850  -8.543  1.0 86.989 578 A 1 
ATOM 4495 C CB  . GLU A ? 578 ? 22.643  27.634  -10.684 1.0 86.989 578 A 1 
ATOM 4496 C CG  . GLU A ? 578 ? 21.943  26.954  -11.848 1.0 86.989 578 A 1 
ATOM 4497 C CD  . GLU A ? 578 ? 22.762  25.834  -12.462 1.0 86.989 578 A 1 
ATOM 4498 O OE1 . GLU A ? 578 ? 24.009  25.946  -12.482 1.0 86.989 578 A 1 
ATOM 4499 O OE2 . GLU A ? 578 ? 22.157  24.846  -12.924 1.0 86.989 578 A 1 
ATOM 4500 N N   . HIS A ? 579 ? 22.928  27.820  -7.318  1.0 92.367 579 A 1 
ATOM 4501 C CA  . HIS A ? 579 ? 23.510  28.525  -6.190  1.0 92.367 579 A 1 
ATOM 4502 C C   . HIS A ? 579 ? 24.037  27.584  -5.114  1.0 92.367 579 A 1 
ATOM 4503 O O   . HIS A ? 579 ? 24.522  28.053  -4.078  1.0 92.367 579 A 1 
ATOM 4504 C CB  . HIS A ? 579 ? 22.481  29.481  -5.574  1.0 92.367 579 A 1 
ATOM 4505 C CG  . HIS A ? 579 ? 21.834  30.398  -6.568  1.0 92.367 579 A 1 
ATOM 4506 N ND1 . HIS A ? 579 ? 22.521  31.413  -7.200  1.0 92.367 579 A 1 
ATOM 4507 C CD2 . HIS A ? 579 ? 20.564  30.444  -7.037  1.0 92.367 579 A 1 
ATOM 4508 C CE1 . HIS A ? 579 ? 21.696  32.044  -8.015  1.0 92.367 579 A 1 
ATOM 4509 N NE2 . HIS A ? 579 ? 20.499  31.478  -7.938  1.0 92.367 579 A 1 
ATOM 4510 N N   . GLY A ? 580 ? 23.945  26.286  -5.325  1.0 95.319 580 A 1 
ATOM 4511 C CA  . GLY A ? 580 ? 24.371  25.302  -4.347  1.0 95.319 580 A 1 
ATOM 4512 C C   . GLY A ? 580 ? 25.580  24.519  -4.816  1.0 95.319 580 A 1 
ATOM 4513 O O   . GLY A ? 580 ? 26.428  25.023  -5.547  1.0 95.319 580 A 1 
ATOM 4514 N N   . GLY A ? 581 ? 25.670  23.274  -4.358  1.0 96.939 581 A 1 
ATOM 4515 C CA  . GLY A ? 581 ? 26.740  22.392  -4.772  1.0 96.939 581 A 1 
ATOM 4516 C C   . GLY A ? 581 ? 28.057  22.592  -4.063  1.0 96.939 581 A 1 
ATOM 4517 O O   . GLY A ? 581 ? 29.079  22.085  -4.522  1.0 96.939 581 A 1 
ATOM 4518 N N   . GLN A ? 582 ? 28.060  23.312  -2.960  1.0 96.371 582 A 1 
ATOM 4519 C CA  . GLN A ? 582 ? 29.260  23.555  -2.174  1.0 96.371 582 A 1 
ATOM 4520 C C   . GLN A ? 582 ? 29.062  23.074  -0.747  1.0 96.371 582 A 1 
ATOM 4521 O O   . GLN A ? 582 ? 27.949  23.058  -0.231  1.0 96.371 582 A 1 
ATOM 4522 C CB  . GLN A ? 582 ? 29.628  25.039  -2.176  1.0 96.371 582 A 1 
ATOM 4523 C CG  . GLN A ? 582 ? 30.011  25.590  -3.536  1.0 96.371 582 A 1 
ATOM 4524 C CD  . GLN A ? 582 ? 30.342  27.067  -3.494  1.0 96.371 582 A 1 
ATOM 4525 O OE1 . GLN A ? 582 ? 29.878  27.791  -2.615  1.0 96.371 582 A 1 
ATOM 4526 N NE2 . GLN A ? 582 ? 31.152  27.523  -4.438  1.0 96.371 582 A 1 
ATOM 4527 N N   . ILE A ? 583 ? 30.163  22.687  -0.117  1.0 97.786 583 A 1 
ATOM 4528 C CA  . ILE A ? 583 ? 30.126  22.265  1.272   1.0 97.786 583 A 1 
ATOM 4529 C C   . ILE A ? 583 ? 30.227  23.500  2.155   1.0 97.786 583 A 1 
ATOM 4530 O O   . ILE A ? 583 ? 31.251  24.182  2.180   1.0 97.786 583 A 1 
ATOM 4531 C CB  . ILE A ? 583 ? 31.258  21.275  1.589   1.0 97.786 583 A 1 
ATOM 4532 C CG1 . ILE A ? 583 ? 31.164  20.046  0.676   1.0 97.786 583 A 1 
ATOM 4533 C CG2 . ILE A ? 583 ? 31.192  20.865  3.048   1.0 97.786 583 A 1 
ATOM 4534 C CD1 . ILE A ? 583 ? 29.859  19.281  0.815   1.0 97.786 583 A 1 
ATOM 4535 N N   . VAL A ? 584 ? 29.144  23.788  2.875   1.0 97.273 584 A 1 
ATOM 4536 C CA  . VAL A ? 584 ? 29.122  24.918  3.789   1.0 97.273 584 A 1 
ATOM 4537 C C   . VAL A ? 584 ? 29.692  24.520  5.146   1.0 97.273 584 A 1 
ATOM 4538 O O   . VAL A ? 584 ? 30.367  25.316  5.809   1.0 97.273 584 A 1 
ATOM 4539 C CB  . VAL A ? 584 ? 27.691  25.465  3.939   1.0 97.273 584 A 1 
ATOM 4540 C CG1 . VAL A ? 584 ? 27.641  26.575  4.980   1.0 97.273 584 A 1 
ATOM 4541 C CG2 . VAL A ? 584 ? 27.181  25.961  2.597   1.0 97.273 584 A 1 
ATOM 4542 N N   . HIS A ? 585 ? 29.420  23.286  5.557   1.0 98.083 585 A 1 
ATOM 4543 C CA  . HIS A ? 585 ? 29.902  22.790  6.838   1.0 98.083 585 A 1 
ATOM 4544 C C   . HIS A ? 585 ? 30.214  21.312  6.727   1.0 98.083 585 A 1 
ATOM 4545 O O   . HIS A ? 585 ? 29.476  20.559  6.103   1.0 98.083 585 A 1 
ATOM 4546 C CB  . HIS A ? 585 ? 28.874  23.027  7.948   1.0 98.083 585 A 1 
ATOM 4547 C CG  . HIS A ? 585 ? 29.283  22.472  9.279   1.0 98.083 585 A 1 
ATOM 4548 N ND1 . HIS A ? 585 ? 30.158  23.129  10.115  1.0 98.083 585 A 1 
ATOM 4549 C CD2 . HIS A ? 585 ? 28.935  21.321  9.905   1.0 98.083 585 A 1 
ATOM 4550 C CE1 . HIS A ? 585 ? 30.331  22.402  11.206  1.0 98.083 585 A 1 
ATOM 4551 N NE2 . HIS A ? 585 ? 29.601  21.302  11.105  1.0 98.083 585 A 1 
ATOM 4552 N N   . ASN A ? 586 ? 31.303  20.899  7.346   1.0 97.83  586 A 1 
ATOM 4553 C CA  . ASN A ? 586 ? 31.689  19.500  7.439   1.0 97.83  586 A 1 
ATOM 4554 C C   . ASN A ? 586 ? 32.320  19.295  8.807   1.0 97.83  586 A 1 
ATOM 4555 O O   . ASN A ? 586 ? 33.509  19.556  8.989   1.0 97.83  586 A 1 
ATOM 4556 C CB  . ASN A ? 586 ? 32.656  19.125  6.317   1.0 97.83  586 A 1 
ATOM 4557 C CG  . ASN A ? 586 ? 33.011  17.652  6.338   1.0 97.83  586 A 1 
ATOM 4558 O OD1 . ASN A ? 586 ? 32.199  16.807  6.709   1.0 97.83  586 A 1 
ATOM 4559 N ND2 . ASN A ? 586 ? 34.239  17.334  5.928   1.0 97.83  586 A 1 
ATOM 4560 N N   . GLY A ? 587 ? 31.526  18.841  9.763   1.0 97.853 587 A 1 
ATOM 4561 C CA  . GLY A ? 587 ? 31.993  18.707  11.126  1.0 97.853 587 A 1 
ATOM 4562 C C   . GLY A ? 587 ? 30.885  18.292  12.066  1.0 97.853 587 A 1 
ATOM 4563 O O   . GLY A ? 587 ? 29.853  17.757  11.655  1.0 97.853 587 A 1 
ATOM 4564 N N   . THR A ? 588 ? 31.113  18.553  13.351  1.0 96.61  588 A 1 
ATOM 4565 C CA  . THR A ? 588 ? 30.165  18.152  14.373  1.0 96.61  588 A 1 
ATOM 4566 C C   . THR A ? 588 ? 28.964  19.089  14.405  1.0 96.61  588 A 1 
ATOM 4567 O O   . THR A ? 588 ? 28.961  20.168  13.805  1.0 96.61  588 A 1 
ATOM 4568 C CB  . THR A ? 588 ? 30.828  18.123  15.753  1.0 96.61  588 A 1 
ATOM 4569 O OG1 . THR A ? 588 ? 31.220  19.452  16.120  1.0 96.61  588 A 1 
ATOM 4570 C CG2 . THR A ? 588 ? 32.045  17.214  15.736  1.0 96.61  588 A 1 
ATOM 4571 N N   . TYR A ? 589 ? 27.921  18.660  15.101  1.0 96.79  589 A 1 
ATOM 4572 C CA  . TYR A ? 589 ? 26.718  19.466  15.249  1.0 96.79  589 A 1 
ATOM 4573 C C   . TYR A ? 589 ? 27.005  20.772  15.978  1.0 96.79  589 A 1 
ATOM 4574 O O   . TYR A ? 589 ? 26.494  21.829  15.599  1.0 96.79  589 A 1 
ATOM 4575 C CB  . TYR A ? 589 ? 25.643  18.662  15.983  1.0 96.79  589 A 1 
ATOM 4576 C CG  . TYR A ? 589 ? 24.429  19.469  16.370  1.0 96.79  589 A 1 
ATOM 4577 C CD1 . TYR A ? 589 ? 23.482  19.844  15.425  1.0 96.79  589 A 1 
ATOM 4578 C CD2 . TYR A ? 589 ? 24.220  19.851  17.694  1.0 96.79  589 A 1 
ATOM 4579 C CE1 . TYR A ? 589 ? 22.361  20.583  15.778  1.0 96.79  589 A 1 
ATOM 4580 C CE2 . TYR A ? 589 ? 23.100  20.588  18.059  1.0 96.79  589 A 1 
ATOM 4581 C CZ  . TYR A ? 589 ? 22.175  20.949  17.099  1.0 96.79  589 A 1 
ATOM 4582 O OH  . TYR A ? 589 ? 21.069  21.678  17.457  1.0 96.79  589 A 1 
ATOM 4583 N N   . ARG A ? 590 ? 27.837  20.719  17.026  1.0 96.078 590 A 1 
ATOM 4584 C CA  . ARG A ? 590 ? 28.143  21.924  17.780  1.0 96.078 590 A 1 
ATOM 4585 C C   . ARG A ? 590 ? 28.894  22.934  16.925  1.0 96.078 590 A 1 
ATOM 4586 O O   . ARG A ? 590 ? 28.685  24.145  17.055  1.0 96.078 590 A 1 
ATOM 4587 C CB  . ARG A ? 590 ? 28.947  21.576  19.034  1.0 96.078 590 A 1 
ATOM 4588 C CG  . ARG A ? 590 ? 28.158  20.757  20.045  1.0 96.078 590 A 1 
ATOM 4589 C CD  . ARG A ? 590 ? 28.997  20.400  21.254  1.0 96.078 590 A 1 
ATOM 4590 N NE  . ARG A ? 590 ? 28.234  19.650  22.245  1.0 96.078 590 A 1 
ATOM 4591 C CZ  . ARG A ? 590 ? 28.096  18.331  22.236  1.0 96.078 590 A 1 
ATOM 4592 N NH1 . ARG A ? 590 ? 28.675  17.600  21.289  1.0 96.078 590 A 1 
ATOM 4593 N NH2 . ARG A ? 590 ? 27.372  17.738  23.180  1.0 96.078 590 A 1 
ATOM 4594 N N   . GLU A ? 591 ? 29.767  22.453  16.047  1.0 96.435 591 A 1 
ATOM 4595 C CA  . GLU A ? 591 ? 30.456  23.347  15.128  1.0 96.435 591 A 1 
ATOM 4596 C C   . GLU A ? 591 ? 29.500  23.938  14.101  1.0 96.435 591 A 1 
ATOM 4597 O O   . GLU A ? 591 ? 29.690  25.069  13.653  1.0 96.435 591 A 1 
ATOM 4598 C CB  . GLU A ? 591 ? 31.596  22.603  14.435  1.0 96.435 591 A 1 
ATOM 4599 C CG  . GLU A ? 591 ? 32.716  22.175  15.370  1.0 96.435 591 A 1 
ATOM 4600 C CD  . GLU A ? 591 ? 33.710  21.237  14.712  1.0 96.435 591 A 1 
ATOM 4601 O OE1 . GLU A ? 591 ? 33.388  20.674  13.644  1.0 96.435 591 A 1 
ATOM 4602 O OE2 . GLU A ? 591 ? 34.810  21.061  15.263  1.0 96.435 591 A 1 
ATOM 4603 N N   . LEU A ? 592 ? 28.470  23.185  13.722  1.0 97.876 592 A 1 
ATOM 4604 C CA  . LEU A ? 592 ? 27.471  23.699  12.793  1.0 97.876 592 A 1 
ATOM 4605 C C   . LEU A ? 592 ? 26.711  24.879  13.392  1.0 97.876 592 A 1 
ATOM 4606 O O   . LEU A ? 592 ? 26.419  25.856  12.694  1.0 97.876 592 A 1 
ATOM 4607 C CB  . LEU A ? 592 ? 26.493  22.586  12.401  1.0 97.876 592 A 1 
ATOM 4608 C CG  . LEU A ? 592 ? 25.286  22.999  11.558  1.0 97.876 592 A 1 
ATOM 4609 C CD1 . LEU A ? 592 ? 25.721  23.394  10.160  1.0 97.876 592 A 1 
ATOM 4610 C CD2 . LEU A ? 592 ? 24.263  21.874  11.513  1.0 97.876 592 A 1 
ATOM 4611 N N   . LEU A ? 593 ? 26.389  24.793  14.685  1.0 96.698 593 A 1 
ATOM 4612 C CA  . LEU A ? 593 ? 25.654  25.865  15.335  1.0 96.698 593 A 1 
ATOM 4613 C C   . LEU A ? 593 ? 26.415  27.182  15.297  1.0 96.698 593 A 1 
ATOM 4614 O O   . LEU A ? 593 ? 25.813  28.257  15.236  1.0 96.698 593 A 1 
ATOM 4615 C CB  . LEU A ? 593 ? 25.338  25.491  16.783  1.0 96.698 593 A 1 
ATOM 4616 C CG  . LEU A ? 593 ? 24.451  24.271  17.008  1.0 96.698 593 A 1 
ATOM 4617 C CD1 . LEU A ? 593 ? 24.237  24.046  18.502  1.0 96.698 593 A 1 
ATOM 4618 C CD2 . LEU A ? 593 ? 23.125  24.428  16.287  1.0 96.698 593 A 1 
ATOM 4619 N N   . ALA A ? 594 ? 27.733  27.118  15.328  1.0 96.527 594 A 1 
ATOM 4620 C CA  . ALA A ? 594 ? 28.566  28.312  15.333  1.0 96.527 594 A 1 
ATOM 4621 C C   . ALA A ? 594 ? 28.943  28.782  13.935  1.0 96.527 594 A 1 
ATOM 4622 O O   . ALA A ? 594 ? 29.554  29.845  13.796  1.0 96.527 594 A 1 
ATOM 4623 C CB  . ALA A ? 594 ? 29.828  28.066  16.150  1.0 96.527 594 A 1 
ATOM 4624 N N   . ASN A ? 595 ? 28.601  28.024  12.907  1.0 97.247 595 A 1 
ATOM 4625 C CA  . ASN A ? 595 ? 28.973  28.370  11.544  1.0 97.247 595 A 1 
ATOM 4626 C C   . ASN A ? 595 ? 28.065  29.482  11.033  1.0 97.247 595 A 1 
ATOM 4627 O O   . ASN A ? 595 ? 26.874  29.271  10.802  1.0 97.247 595 A 1 
ATOM 4628 C CB  . ASN A ? 595 ? 28.889  27.132  10.653  1.0 97.247 595 A 1 
ATOM 4629 C CG  . ASN A ? 595 ? 29.553  27.330  9.306   1.0 97.247 595 A 1 
ATOM 4630 O OD1 . ASN A ? 595 ? 29.556  28.433  8.752   1.0 97.247 595 A 1 
ATOM 4631 N ND2 . ASN A ? 595 ? 30.115  26.256  8.767   1.0 97.247 595 A 1 
ATOM 4632 N N   . LYS A ? 596 ? 28.639  30.667  10.842  1.0 94.494 596 A 1 
ATOM 4633 C CA  . LYS A ? 596 ? 27.864  31.820  10.402  1.0 94.494 596 A 1 
ATOM 4634 C C   . LYS A ? 596 ? 27.509  31.758  8.923   1.0 94.494 596 A 1 
ATOM 4635 O O   . LYS A ? 596 ? 26.641  32.512  8.475   1.0 94.494 596 A 1 
ATOM 4636 C CB  . LYS A ? 596 ? 28.624  33.110  10.700  1.0 94.494 596 A 1 
ATOM 4637 C CG  . LYS A ? 596 ? 28.937  33.312  12.171  1.0 94.494 596 A 1 
ATOM 4638 C CD  . LYS A ? 596 ? 27.668  33.424  13.007  1.0 94.494 596 A 1 
ATOM 4639 C CE  . LYS A ? 596 ? 27.987  33.686  14.464  1.0 94.494 596 A 1 
ATOM 4640 N NZ  . LYS A ? 596 ? 26.751  33.746  15.297  1.0 94.494 596 A 1 
ATOM 4641 N N   . ASP A ? 597 ? 28.154  30.890  8.170   1.0 95.064 597 A 1 
ATOM 4642 C CA  . ASP A ? 597 ? 27.863  30.738  6.752   1.0 95.064 597 A 1 
ATOM 4643 C C   . ASP A ? 597 ? 26.756  29.734  6.476   1.0 95.064 597 A 1 
ATOM 4644 O O   . ASP A ? 597 ? 26.347  29.575  5.320   1.0 95.064 597 A 1 
ATOM 4645 C CB  . ASP A ? 597 ? 29.124  30.318  5.988   1.0 95.064 597 A 1 
ATOM 4646 C CG  . ASP A ? 597 ? 30.208  31.376  6.016   1.0 95.064 597 A 1 
ATOM 4647 O OD1 . ASP A ? 597 ? 29.869  32.577  6.071   1.0 95.064 597 A 1 
ATOM 4648 O OD2 . ASP A ? 597 ? 31.398  31.002  5.981   1.0 95.064 597 A 1 
ATOM 4649 N N   . SER A ? 598 ? 26.260  29.056  7.505   1.0 97.391 598 A 1 
ATOM 4650 C CA  . SER A ? 598 ? 25.267  28.006  7.348   1.0 97.391 598 A 1 
ATOM 4651 C C   . SER A ? 598 ? 23.897  28.519  7.772   1.0 97.391 598 A 1 
ATOM 4652 O O   . SER A ? 598 ? 23.689  28.865  8.934   1.0 97.391 598 A 1 
ATOM 4653 C CB  . SER A ? 598 ? 25.635  26.771  8.162   1.0 97.391 598 A 1 
ATOM 4654 O OG  . SER A ? 598 ? 24.581  25.829  8.163   1.0 97.391 598 A 1 
ATOM 4655 N N   . ILE A ? 599 ? 22.957  28.545  6.821   1.0 95.369 599 A 1 
ATOM 4656 C CA  . ILE A ? 599 ? 21.593  28.893  7.166   1.0 95.369 599 A 1 
ATOM 4657 C C   . ILE A ? 599 ? 20.949  27.784  7.986   1.0 95.369 599 A 1 
ATOM 4658 O O   . ILE A ? 599 ? 20.070  28.045  8.811   1.0 95.369 599 A 1 
ATOM 4659 C CB  . ILE A ? 599 ? 20.762  29.208  5.899   1.0 95.369 599 A 1 
ATOM 4660 C CG1 . ILE A ? 599 ? 19.405  29.799  6.287   1.0 95.369 599 A 1 
ATOM 4661 C CG2 . ILE A ? 599 ? 20.590  27.961  5.042   1.0 95.369 599 A 1 
ATOM 4662 C CD1 . ILE A ? 599 ? 18.603  30.305  5.110   1.0 95.369 599 A 1 
ATOM 4663 N N   . THR A ? 600 ? 21.387  26.548  7.794   1.0 97.645 600 A 1 
ATOM 4664 C CA  . THR A ? 600 ? 20.917  25.457  8.639   1.0 97.645 600 A 1 
ATOM 4665 C C   . THR A ? 600 ? 21.350  25.677  10.082  1.0 97.645 600 A 1 
ATOM 4666 O O   . THR A ? 600 ? 20.554  25.520  11.015  1.0 97.645 600 A 1 
ATOM 4667 C CB  . THR A ? 600 ? 21.442  24.112  8.126   1.0 97.645 600 A 1 
ATOM 4668 O OG1 . THR A ? 600 ? 20.992  23.893  6.787   1.0 97.645 600 A 1 
ATOM 4669 C CG2 . THR A ? 600 ? 20.953  22.981  9.025   1.0 97.645 600 A 1 
ATOM 4670 N N   . GLY A ? 601 ? 22.606  26.048  10.281  1.0 97.561 601 A 1 
ATOM 4671 C CA  . GLY A ? 601 ? 23.076  26.366  11.616  1.0 97.561 601 A 1 
ATOM 4672 C C   . GLY A ? 601 ? 22.349  27.547  12.227  1.0 97.561 601 A 1 
ATOM 4673 O O   . GLY A ? 601 ? 22.136  27.587  13.438  1.0 97.561 601 A 1 
ATOM 4674 N N   . ALA A ? 602 ? 21.973  28.512  11.403  1.0 96.878 602 A 1 
ATOM 4675 C CA  . ALA A ? 602 ? 21.228  29.661  11.901  1.0 96.878 602 A 1 
ATOM 4676 C C   . ALA A ? 602 ? 19.871  29.249  12.464  1.0 96.878 602 A 1 
ATOM 4677 O O   . ALA A ? 602 ? 19.466  29.728  13.528  1.0 96.878 602 A 1 
ATOM 4678 C CB  . ALA A ? 602 ? 21.055  30.697  10.791  1.0 96.878 602 A 1 
ATOM 4679 N N   . TYR A ? 603 ? 19.158  28.370  11.766  1.0 96.15  603 A 1 
ATOM 4680 C CA  . TYR A ? 603 ? 17.877  27.892  12.274  1.0 96.15  603 A 1 
ATOM 4681 C C   . TYR A ? 603 ? 18.051  27.022  13.512  1.0 96.15  603 A 1 
ATOM 4682 O O   . TYR A ? 603 ? 17.300  27.146  14.481  1.0 96.15  603 A 1 
ATOM 4683 C CB  . TYR A ? 603 ? 17.129  27.117  11.187  1.0 96.15  603 A 1 
ATOM 4684 C CG  . TYR A ? 603 ? 16.335  27.994  10.253  1.0 96.15  603 A 1 
ATOM 4685 C CD1 . TYR A ? 603 ? 15.058  28.420  10.604  1.0 96.15  603 A 1 
ATOM 4686 C CD2 . TYR A ? 603 ? 16.841  28.384  9.028   1.0 96.15  603 A 1 
ATOM 4687 C CE1 . TYR A ? 603 ? 14.314  29.219  9.754   1.0 96.15  603 A 1 
ATOM 4688 C CE2 . TYR A ? 603 ? 16.103  29.183  8.171   1.0 96.15  603 A 1 
ATOM 4689 C CZ  . TYR A ? 603 ? 14.840  29.598  8.539   1.0 96.15  603 A 1 
ATOM 4690 O OH  . TYR A ? 603 ? 14.105  30.387  7.691   1.0 96.15  603 A 1 
ATOM 4691 N N   . LEU A ? 604 ? 19.048  26.135  13.494  1.0 96.302 604 A 1 
ATOM 4692 C CA  . LEU A ? 604 ? 19.233  25.229  14.620  1.0 96.302 604 A 1 
ATOM 4693 C C   . LEU A ? 604 ? 19.701  25.953  15.871  1.0 96.302 604 A 1 
ATOM 4694 O O   . LEU A ? 604 ? 19.384  25.532  16.986  1.0 96.302 604 A 1 
ATOM 4695 C CB  . LEU A ? 604 ? 20.222  24.126  14.245  1.0 96.302 604 A 1 
ATOM 4696 C CG  . LEU A ? 604 ? 19.744  23.149  13.173  1.0 96.302 604 A 1 
ATOM 4697 C CD1 . LEU A ? 604 ? 20.881  22.223  12.752  1.0 96.302 604 A 1 
ATOM 4698 C CD2 . LEU A ? 604 ? 18.551  22.349  13.676  1.0 96.302 604 A 1 
ATOM 4699 N N   . SER A ? 605 ? 20.451  27.027  15.719  1.0 95.231 605 A 1 
ATOM 4700 C CA  . SER A ? 605 ? 20.951  27.788  16.855  1.0 95.231 605 A 1 
ATOM 4701 C C   . SER A ? 605 ? 19.953  28.822  17.360  1.0 95.231 605 A 1 
ATOM 4702 O O   . SER A ? 605 ? 20.181  29.418  18.413  1.0 95.231 605 A 1 
ATOM 4703 C CB  . SER A ? 605 ? 22.257  28.491  16.491  1.0 95.231 605 A 1 
ATOM 4704 O OG  . SER A ? 605 ? 22.053  29.473  15.493  1.0 95.231 605 A 1 
ATOM 4705 N N   . GLY A ? 606 ? 18.860  29.044  16.629  1.0 91.501 606 A 1 
ATOM 4706 C CA  . GLY A ? 606 ? 17.883  30.040  17.015  1.0 91.501 606 A 1 
ATOM 4707 C C   . GLY A ? 606 ? 18.125  31.420  16.447  1.0 91.501 606 A 1 
ATOM 4708 O O   . GLY A ? 606 ? 17.336  32.334  16.713  1.0 91.501 606 A 1 
ATOM 4709 N N   . ARG A ? 607 ? 19.195  31.589  15.665  1.0 94.009 607 A 1 
ATOM 4710 C CA  . ARG A ? 607 ? 19.424  32.867  15.001  1.0 94.009 607 A 1 
ATOM 4711 C C   . ARG A ? 607 ? 18.364  33.166  13.954  1.0 94.009 607 A 1 
ATOM 4712 O O   . ARG A ? 607 ? 18.068  34.334  13.683  1.0 94.009 607 A 1 
ATOM 4713 C CB  . ARG A ? 607 ? 20.824  32.896  14.380  1.0 94.009 607 A 1 
ATOM 4714 C CG  . ARG A ? 607 ? 21.952  33.020  15.388  1.0 94.009 607 A 1 
ATOM 4715 C CD  . ARG A ? 607 ? 23.313  32.967  14.717  1.0 94.009 607 A 1 
ATOM 4716 N NE  . ARG A ? 607 ? 23.765  31.588  14.502  1.0 94.009 607 A 1 
ATOM 4717 C CZ  . ARG A ? 607 ? 24.202  31.095  13.356  1.0 94.009 607 A 1 
ATOM 4718 N NH1 . ARG A ? 607 ? 24.260  31.867  12.277  1.0 94.009 607 A 1 
ATOM 4719 N NH2 . ARG A ? 607 ? 24.590  29.836  13.287  1.0 94.009 607 A 1 
ATOM 4720 N N   . GLU A ? 608 ? 17.795  32.126  13.355  1.0 93.315 608 A 1 
ATOM 4721 C CA  . GLU A ? 608 ? 16.648  32.248  12.469  1.0 93.315 608 A 1 
ATOM 4722 C C   . GLU A ? 608 ? 15.557  31.313  12.959  1.0 93.315 608 A 1 
ATOM 4723 O O   . GLU A ? 608 ? 15.833  30.304  13.608  1.0 93.315 608 A 1 
ATOM 4724 C CB  . GLU A ? 608 ? 17.024  31.909  11.023  1.0 93.315 608 A 1 
ATOM 4725 C CG  . GLU A ? 608 ? 18.099  32.798  10.427  1.0 93.315 608 A 1 
ATOM 4726 C CD  . GLU A ? 608 ? 17.603  34.200  10.125  1.0 93.315 608 A 1 
ATOM 4727 O OE1 . GLU A ? 608 ? 16.370  34.390  10.026  1.0 93.315 608 A 1 
ATOM 4728 O OE2 . GLU A ? 608 ? 18.447  35.103  9.978   1.0 93.315 608 A 1 
ATOM 4729 N N   . SER A ? 609 ? 14.315  31.639  12.653  1.0 89.051 609 A 1 
ATOM 4730 C CA  . SER A ? 609 ? 13.201  30.828  13.113  1.0 89.051 609 A 1 
ATOM 4731 C C   . SER A ? 609 ? 11.969  31.103  12.269  1.0 89.051 609 A 1 
ATOM 4732 O O   . SER A ? 609 ? 11.871  32.134  11.600  1.0 89.051 609 A 1 
ATOM 4733 C CB  . SER A ? 609 ? 12.886  31.110  14.591  1.0 89.051 609 A 1 
ATOM 4734 O OG  . SER A ? 609 ? 12.412  32.431  14.764  1.0 89.051 609 A 1 
ATOM 4735 N N   . ILE A ? 610 ? 11.049  30.168  12.290  1.0 93.338 610 A 1 
ATOM 4736 C CA  . ILE A ? 610 ? 9.713   30.354  11.751  1.0 93.338 610 A 1 
ATOM 4737 C C   . ILE A ? 610 ? 8.831   30.782  12.912  1.0 93.338 610 A 1 
ATOM 4738 O O   . ILE A ? 610 ? 8.482   29.973  13.771  1.0 93.338 610 A 1 
ATOM 4739 C CB  . ILE A ? 610 ? 9.187   29.081  11.078  1.0 93.338 610 A 1 
ATOM 4740 C CG1 . ILE A ? 610 ? 10.114  28.681  9.926   1.0 93.338 610 A 1 
ATOM 4741 C CG2 . ILE A ? 610 ? 7.767   29.285  10.580  1.0 93.338 610 A 1 
ATOM 4742 C CD1 . ILE A ? 610 ? 9.769   27.344  9.302   1.0 93.338 610 A 1 
ATOM 4743 N N   . ALA A ? 611 ? 8.508   32.049  12.946  1.0 86.59  611 A 1 
ATOM 4744 C CA  . ALA A ? 611 ? 7.836   32.626  14.097  1.0 86.59  611 A 1 
ATOM 4745 C C   . ALA A ? 611 ? 6.383   32.187  14.169  1.0 86.59  611 A 1 
ATOM 4746 O O   . ALA A ? 611 ? 5.715   32.000  13.150  1.0 86.59  611 A 1 
ATOM 4747 C CB  . ALA A ? 611 ? 7.916   34.153  14.059  1.0 86.59  611 A 1 
ATOM 4748 N N   . THR A ? 612 ? 5.896   32.039  15.398  1.0 87.286 612 A 1 
ATOM 4749 C CA  . THR A ? 612 ? 4.480   31.815  15.630  1.0 87.286 612 A 1 
ATOM 4750 C C   . THR A ? 612 ? 3.719   33.095  15.287  1.0 87.286 612 A 1 
ATOM 4751 O O   . THR A ? 612 ? 4.117   34.180  15.711  1.0 87.286 612 A 1 
ATOM 4752 C CB  . THR A ? 612 ? 4.230   31.419  17.086  1.0 87.286 612 A 1 
ATOM 4753 O OG1 . THR A ? 612 ? 4.982   30.239  17.404  1.0 87.286 612 A 1 
ATOM 4754 C CG2 . THR A ? 612 ? 2.750   31.145  17.322  1.0 87.286 612 A 1 
ATOM 4755 N N   . PRO A ? 613 ? 2.646   32.983  14.513  1.0 88.082 613 A 1 
ATOM 4756 C CA  . PRO A ? 613 ? 1.930   34.200  14.126  1.0 88.082 613 A 1 
ATOM 4757 C C   . PRO A ? 613 ? 1.344   34.923  15.330  1.0 88.082 613 A 1 
ATOM 4758 O O   . PRO A ? 613 ? 0.872   34.304  16.282  1.0 88.082 613 A 1 
ATOM 4759 C CB  . PRO A ? 613 ? 0.832   33.695  13.187  1.0 88.082 613 A 1 
ATOM 4760 C CG  . PRO A ? 613 ? 0.665   32.258  13.539  1.0 88.082 613 A 1 
ATOM 4761 C CD  . PRO A ? 613 ? 2.024   31.775  13.948  1.0 88.082 613 A 1 
ATOM 4762 N N   . THR A ? 614 ? 1.384   36.260  15.260  1.0 81.143 614 A 1 
ATOM 4763 C CA  . THR A ? 614 ? 0.817   37.073  16.324  1.0 81.143 614 A 1 
ATOM 4764 C C   . THR A ? 614 ? -0.701  37.129  16.258  1.0 81.143 614 A 1 
ATOM 4765 O O   . THR A ? 614 ? -1.353  37.410  17.266  1.0 81.143 614 A 1 
ATOM 4766 C CB  . THR A ? 614 ? 1.383   38.496  16.273  1.0 81.143 614 A 1 
ATOM 4767 O OG1 . THR A ? 614 ? 1.070   39.082  15.003  1.0 81.143 614 A 1 
ATOM 4768 C CG2 . THR A ? 614 ? 2.893   38.476  16.457  1.0 81.143 614 A 1 
ATOM 4769 N N   . ARG A ? 615 ? -1.258  36.868  15.086  1.0 82.726 615 A 1 
ATOM 4770 C CA  . ARG A ? 615 ? -2.704  36.851  14.896  1.0 82.726 615 A 1 
ATOM 4771 C C   . ARG A ? 615 ? -3.087  35.626  14.090  1.0 82.726 615 A 1 
ATOM 4772 O O   . ARG A ? 615 ? -2.355  35.209  13.193  1.0 82.726 615 A 1 
ATOM 4773 C CB  . ARG A ? 615 ? -3.184  38.126  14.189  1.0 82.726 615 A 1 
ATOM 4774 C CG  . ARG A ? 615 ? -2.760  39.414  14.865  1.0 82.726 615 A 1 
ATOM 4775 C CD  . ARG A ? 615 ? -3.164  40.641  14.073  1.0 82.726 615 A 1 
ATOM 4776 N NE  . ARG A ? 615 ? -4.613  40.878  14.109  1.0 82.726 615 A 1 
ATOM 4777 C CZ  . ARG A ? 615 ? -5.224  41.867  13.463  1.0 82.726 615 A 1 
ATOM 4778 N NH1 . ARG A ? 615 ? -4.525  42.716  12.716  1.0 82.726 615 A 1 
ATOM 4779 N NH2 . ARG A ? 615 ? -6.538  42.006  13.579  1.0 82.726 615 A 1 
ATOM 4780 N N   . ARG A ? 616 ? -4.228  35.044  14.410  1.0 88.6   616 A 1 
ATOM 4781 C CA  . ARG A ? 616 ? -4.748  33.894  13.692  1.0 88.6   616 A 1 
ATOM 4782 C C   . ARG A ? 616 ? -6.103  34.233  13.098  1.0 88.6   616 A 1 
ATOM 4783 O O   . ARG A ? 616 ? -6.874  35.009  13.666  1.0 88.6   616 A 1 
ATOM 4784 C CB  . ARG A ? 616 ? -4.865  32.676  14.610  1.0 88.6   616 A 1 
ATOM 4785 C CG  . ARG A ? 616 ? -3.539  32.191  15.168  1.0 88.6   616 A 1 
ATOM 4786 C CD  . ARG A ? 616 ? -3.697  30.898  15.947  1.0 88.6   616 A 1 
ATOM 4787 N NE  . ARG A ? 616 ? -2.469  30.550  16.656  1.0 88.6   616 A 1 
ATOM 4788 C CZ  . ARG A ? 616 ? -1.443  29.911  16.109  1.0 88.6   616 A 1 
ATOM 4789 N NH1 . ARG A ? 616 ? -1.481  29.538  14.837  1.0 88.6   616 A 1 
ATOM 4790 N NH2 . ARG A ? 616 ? -0.370  29.648  16.846  1.0 88.6   616 A 1 
ATOM 4791 N N   . ARG A ? 617 ? -6.379  33.642  11.943  1.0 92.29  617 A 1 
ATOM 4792 C CA  . ARG A ? 617 ? -7.658  33.853  11.290  1.0 92.29  617 A 1 
ATOM 4793 C C   . ARG A ? 617 ? -8.782  33.316  12.164  1.0 92.29  617 A 1 
ATOM 4794 O O   . ARG A ? 617 ? -8.659  32.264  12.785  1.0 92.29  617 A 1 
ATOM 4795 C CB  . ARG A ? 617 ? -7.683  33.177  9.920   1.0 92.29  617 A 1 
ATOM 4796 C CG  . ARG A ? 617 ? -6.608  33.676  8.969   1.0 92.29  617 A 1 
ATOM 4797 C CD  . ARG A ? 617 ? -6.589  32.872  7.682   1.0 92.29  617 A 1 
ATOM 4798 N NE  . ARG A ? 617 ? -5.482  33.253  6.813   1.0 92.29  617 A 1 
ATOM 4799 C CZ  . ARG A ? 617 ? -4.277  32.702  6.863   1.0 92.29  617 A 1 
ATOM 4800 N NH1 . ARG A ? 617 ? -4.018  31.737  7.731   1.0 92.29  617 A 1 
ATOM 4801 N NH2 . ARG A ? 617 ? -3.333  33.114  6.035   1.0 92.29  617 A 1 
ATOM 4802 N N   . SER A ? 618 ? -9.869  34.054  12.205  1.0 88.44  618 A 1 
ATOM 4803 C CA  . SER A ? 618 ? -11.008 33.649  13.010  1.0 88.44  618 A 1 
ATOM 4804 C C   . SER A ? 618 ? -11.762 32.510  12.331  1.0 88.44  618 A 1 
ATOM 4805 O O   . SER A ? 618 ? -11.763 32.385  11.105  1.0 88.44  618 A 1 
ATOM 4806 C CB  . SER A ? 618 ? -11.948 34.834  13.248  1.0 88.44  618 A 1 
ATOM 4807 O OG  . SER A ? 618 ? -12.469 35.305  12.023  1.0 88.44  618 A 1 
ATOM 4808 N N   . VAL A ? 619 ? -12.389 31.694  13.133  1.0 90.304 619 A 1 
ATOM 4809 C CA  . VAL A ? 619 ? -13.143 30.549  12.648  1.0 90.304 619 A 1 
ATOM 4810 C C   . VAL A ? 619 ? -14.625 30.897  12.671  1.0 90.304 619 A 1 
ATOM 4811 O O   . VAL A ? 619 ? -15.155 31.326  13.695  1.0 90.304 619 A 1 
ATOM 4812 C CB  . VAL A ? 619 ? -12.870 29.292  13.495  1.0 90.304 619 A 1 
ATOM 4813 C CG1 . VAL A ? 619 ? -13.843 28.181  13.131  1.0 90.304 619 A 1 
ATOM 4814 C CG2 . VAL A ? 619 ? -11.431 28.841  13.305  1.0 90.304 619 A 1 
ATOM 4815 N N   . ASP A ? 620 ? -15.280 30.720  11.531  1.0 90.143 620 A 1 
ATOM 4816 C CA  . ASP A ? 620 ? -16.723 30.892  11.423  1.0 90.143 620 A 1 
ATOM 4817 C C   . ASP A ? 620 ? -17.378 29.531  11.600  1.0 90.143 620 A 1 
ATOM 4818 O O   . ASP A ? 620 ? -17.306 28.686  10.709  1.0 90.143 620 A 1 
ATOM 4819 C CB  . ASP A ? 620 ? -17.087 31.509  10.074  1.0 90.143 620 A 1 
ATOM 4820 C CG  . ASP A ? 620 ? -18.561 31.871  9.971   1.0 90.143 620 A 1 
ATOM 4821 O OD1 . ASP A ? 620 ? -19.343 31.523  10.888  1.0 90.143 620 A 1 
ATOM 4822 O OD2 . ASP A ? 620 ? -18.938 32.506  8.962   1.0 90.143 620 A 1 
ATOM 4823 N N   . ARG A ? 621 ? -18.011 29.335  12.749  1.0 85.111 621 A 1 
ATOM 4824 C CA  . ARG A ? 621 ? -18.620 28.045  13.045  1.0 85.111 621 A 1 
ATOM 4825 C C   . ARG A ? 621 ? -19.840 27.767  12.181  1.0 85.111 621 A 1 
ATOM 4826 O O   . ARG A ? 621 ? -20.340 26.637  12.172  1.0 85.111 621 A 1 
ATOM 4827 C CB  . ARG A ? 621 ? -18.992 27.965  14.524  1.0 85.111 621 A 1 
ATOM 4828 C CG  . ARG A ? 621 ? -17.785 28.005  15.455  1.0 85.111 621 A 1 
ATOM 4829 C CD  . ARG A ? 621 ? -18.185 27.890  16.906  1.0 85.111 621 A 1 
ATOM 4830 N NE  . ARG A ? 621 ? -18.863 26.622  17.201  1.0 85.111 621 A 1 
ATOM 4831 C CZ  . ARG A ? 621 ? -19.324 26.279  18.398  1.0 85.111 621 A 1 
ATOM 4832 N NH1 . ARG A ? 621 ? -19.194 27.113  19.426  1.0 85.111 621 A 1 
ATOM 4833 N NH2 . ARG A ? 621 ? -19.909 25.098  18.562  1.0 85.111 621 A 1 
ATOM 4834 N N   . LYS A ? 622 ? -20.324 28.762  11.458  1.0 90.58  622 A 1 
ATOM 4835 C CA  . LYS A ? 622 ? -21.419 28.558  10.518  1.0 90.58  622 A 1 
ATOM 4836 C C   . LYS A ? 622 ? -20.942 28.052  9.168   1.0 90.58  622 A 1 
ATOM 4837 O O   . LYS A ? 622 ? -21.760 27.609  8.357   1.0 90.58  622 A 1 
ATOM 4838 C CB  . LYS A ? 622 ? -22.211 29.855  10.342  1.0 90.58  622 A 1 
ATOM 4839 C CG  . LYS A ? 622 ? -22.899 30.338  11.599  1.0 90.58  622 A 1 
ATOM 4840 C CD  . LYS A ? 622 ? -23.621 31.657  11.386  1.0 90.58  622 A 1 
ATOM 4841 C CE  . LYS A ? 622 ? -22.644 32.800  11.163  1.0 90.58  622 A 1 
ATOM 4842 N NZ  . LYS A ? 622 ? -23.326 34.125  11.103  1.0 90.58  622 A 1 
ATOM 4843 N N   . ARG A ? 623 ? -19.629 28.109  8.909   1.0 91.225 623 A 1 
ATOM 4844 C CA  . ARG A ? 623 ? -19.049 27.644  7.655   1.0 91.225 623 A 1 
ATOM 4845 C C   . ARG A ? 623 ? -18.002 26.581  7.964   1.0 91.225 623 A 1 
ATOM 4846 O O   . ARG A ? 623 ? -16.869 26.896  8.321   1.0 91.225 623 A 1 
ATOM 4847 C CB  . ARG A ? 623 ? -18.427 28.801  6.874   1.0 91.225 623 A 1 
ATOM 4848 C CG  . ARG A ? 623 ? -19.409 29.837  6.373   1.0 91.225 623 A 1 
ATOM 4849 C CD  . ARG A ? 623 ? -18.727 30.920  5.560   1.0 91.225 623 A 1 
ATOM 4850 N NE  . ARG A ? 623 ? -18.124 30.402  4.336   1.0 91.225 623 A 1 
ATOM 4851 C CZ  . ARG A ? 623 ? -16.813 30.326  4.107   1.0 91.225 623 A 1 
ATOM 4852 N NH1 . ARG A ? 623 ? -15.958 30.757  5.024   1.0 91.225 623 A 1 
ATOM 4853 N NH2 . ARG A ? 623 ? -16.363 29.826  2.965   1.0 91.225 623 A 1 
ATOM 4854 N N   . GLU A ? 624 ? -18.390 25.337  7.848   1.0 92.028 624 A 1 
ATOM 4855 C CA  . GLU A ? 624 ? -17.473 24.245  8.130   1.0 92.028 624 A 1 
ATOM 4856 C C   . GLU A ? 624 ? -17.935 22.984  7.430   1.0 92.028 624 A 1 
ATOM 4857 O O   . GLU A ? 624 ? -19.125 22.793  7.186   1.0 92.028 624 A 1 
ATOM 4858 C CB  . GLU A ? 624 ? -17.352 23.999  9.636   1.0 92.028 624 A 1 
ATOM 4859 C CG  . GLU A ? 624 ? -18.644 23.559  10.306  1.0 92.028 624 A 1 
ATOM 4860 C CD  . GLU A ? 624 ? -18.505 23.424  11.816  1.0 92.028 624 A 1 
ATOM 4861 O OE1 . GLU A ? 624 ? -17.491 23.904  12.363  1.0 92.028 624 A 1 
ATOM 4862 O OE2 . GLU A ? 624 ? -19.406 22.840  12.446  1.0 92.028 624 A 1 
ATOM 4863 N N   . LEU A ? 625 ? -16.977 22.134  7.081   1.0 95.61  625 A 1 
ATOM 4864 C CA  . LEU A ? 625 ? -17.243 20.790  6.604   1.0 95.61  625 A 1 
ATOM 4865 C C   . LEU A ? 625 ? -17.277 19.845  7.793   1.0 95.61  625 A 1 
ATOM 4866 O O   . LEU A ? 625 ? -16.432 19.933  8.682   1.0 95.61  625 A 1 
ATOM 4867 C CB  . LEU A ? 625 ? -16.171 20.325  5.620   1.0 95.61  625 A 1 
ATOM 4868 C CG  . LEU A ? 625 ? -16.084 21.015  4.266   1.0 95.61  625 A 1 
ATOM 4869 C CD1 . LEU A ? 625 ? -14.846 20.532  3.524   1.0 95.61  625 A 1 
ATOM 4870 C CD2 . LEU A ? 625 ? -17.336 20.751  3.449   1.0 95.61  625 A 1 
ATOM 4871 N N   . THR A ? 626 ? -18.252 18.941  7.803   1.0 96.117 626 A 1 
ATOM 4872 C CA  . THR A ? 626 ? -18.377 17.985  8.891   1.0 96.117 626 A 1 
ATOM 4873 C C   . THR A ? 626 ? -18.479 16.583  8.315   1.0 96.117 626 A 1 
ATOM 4874 O O   . THR A ? 626 ? -19.380 16.297  7.528   1.0 96.117 626 A 1 
ATOM 4875 C CB  . THR A ? 626 ? -19.596 18.287  9.764   1.0 96.117 626 A 1 
ATOM 4876 O OG1 . THR A ? 626 ? -19.476 19.608  10.310  1.0 96.117 626 A 1 
ATOM 4877 C CG2 . THR A ? 626 ? -19.685 17.288  10.910  1.0 96.117 626 A 1 
ATOM 4878 N N   . VAL A ? 627 ? -17.537 15.731  8.690   1.0 97.624 627 A 1 
ATOM 4879 C CA  . VAL A ? 627 ? -17.606 14.314  8.380   1.0 97.624 627 A 1 
ATOM 4880 C C   . VAL A ? 627 ? -18.338 13.640  9.527   1.0 97.624 627 A 1 
ATOM 4881 O O   . VAL A ? 627 ? -17.885 13.685  10.674  1.0 97.624 627 A 1 
ATOM 4882 C CB  . VAL A ? 627 ? -16.207 13.700  8.187   1.0 97.624 627 A 1 
ATOM 4883 C CG1 . VAL A ? 627 ? -16.325 12.216  7.872   1.0 97.624 627 A 1 
ATOM 4884 C CG2 . VAL A ? 627 ? -15.469 14.430  7.078   1.0 97.624 627 A 1 
ATOM 4885 N N   . VAL A ? 628 ? -19.476 13.042  9.232   1.0 95.006 628 A 1 
ATOM 4886 C CA  . VAL A ? 628 ? -20.330 12.438  10.239  1.0 95.006 628 A 1 
ATOM 4887 C C   . VAL A ? 628 ? -20.188 10.930  10.162  1.0 95.006 628 A 1 
ATOM 4888 O O   . VAL A ? 628 ? -20.324 10.337  9.094   1.0 95.006 628 A 1 
ATOM 4889 C CB  . VAL A ? 628 ? -21.805 12.841  10.049  1.0 95.006 628 A 1 
ATOM 4890 C CG1 . VAL A ? 628 ? -22.680 12.169  11.094  1.0 95.006 628 A 1 
ATOM 4891 C CG2 . VAL A ? 628 ? -21.939 14.357  10.119  1.0 95.006 628 A 1 
ATOM 4892 N N   . GLY A ? 629 ? -19.893 10.306  11.306  1.0 95.16  629 A 1 
ATOM 4893 C CA  . GLY A ? 629 ? -19.840 8.863   11.393  1.0 95.16  629 A 1 
ATOM 4894 C C   . GLY A ? 629 ? -18.685 8.225   10.658  1.0 95.16  629 A 1 
ATOM 4895 O O   . GLY A ? 629 ? -18.863 7.174   10.035  1.0 95.16  629 A 1 
ATOM 4896 N N   . ALA A ? 630 ? -17.510 8.829   10.713  1.0 97.005 630 A 1 
ATOM 4897 C CA  . ALA A ? 630 ? -16.337 8.265   10.069  1.0 97.005 630 A 1 
ATOM 4898 C C   . ALA A ? 630 ? -15.934 6.977   10.775  1.0 97.005 630 A 1 
ATOM 4899 O O   . ALA A ? 630 ? -15.628 6.980   11.966  1.0 97.005 630 A 1 
ATOM 4900 C CB  . ALA A ? 630 ? -15.187 9.261   10.076  1.0 97.005 630 A 1 
ATOM 4901 N N   . ARG A ? 631 ? -15.926 5.869   10.030  1.0 93.325 631 A 1 
ATOM 4902 C CA  . ARG A ? 631 ? -15.681 4.560   10.616  1.0 93.325 631 A 1 
ATOM 4903 C C   . ARG A ? 631 ? -14.861 3.660   9.706   1.0 93.325 631 A 1 
ATOM 4904 O O   . ARG A ? 631 ? -14.883 2.438   9.866   1.0 93.325 631 A 1 
ATOM 4905 C CB  . ARG A ? 631 ? -17.009 3.883   10.976  1.0 93.325 631 A 1 
ATOM 4906 C CG  . ARG A ? 631 ? -17.948 3.689   9.796   1.0 93.325 631 A 1 
ATOM 4907 C CD  . ARG A ? 631 ? -19.338 3.273   10.249  1.0 93.325 631 A 1 
ATOM 4908 N NE  . ARG A ? 631 ? -20.212 2.969   9.128   1.0 93.325 631 A 1 
ATOM 4909 C CZ  . ARG A ? 631 ? -20.928 3.866   8.461   1.0 93.325 631 A 1 
ATOM 4910 N NH1 . ARG A ? 631 ? -20.877 5.144   8.804   1.0 93.325 631 A 1 
ATOM 4911 N NH2 . ARG A ? 631 ? -21.688 3.484   7.449   1.0 93.325 631 A 1 
ATOM 4912 N N   . GLU A ? 632 ? -14.120 4.220   8.758   1.0 94.751 632 A 1 
ATOM 4913 C CA  . GLU A ? 632 ? -13.239 3.421   7.924   1.0 94.751 632 A 1 
ATOM 4914 C C   . GLU A ? 632 ? -12.006 3.011   8.719   1.0 94.751 632 A 1 
ATOM 4915 O O   . GLU A ? 632 ? -11.410 3.820   9.428   1.0 94.751 632 A 1 
ATOM 4916 C CB  . GLU A ? 632 ? -12.832 4.201   6.675   1.0 94.751 632 A 1 
ATOM 4917 C CG  . GLU A ? 632 ? -11.955 3.428   5.698   1.0 94.751 632 A 1 
ATOM 4918 C CD  . GLU A ? 632 ? -12.715 2.363   4.931   1.0 94.751 632 A 1 
ATOM 4919 O OE1 . GLU A ? 632 ? -13.963 2.382   4.965   1.0 94.751 632 A 1 
ATOM 4920 O OE2 . GLU A ? 632 ? -12.070 1.512   4.288   1.0 94.751 632 A 1 
ATOM 4921 N N   . HIS A ? 633 ? -11.631 1.741   8.595   1.0 90.811 633 A 1 
ATOM 4922 C CA  . HIS A ? 633 ? -10.478 1.183   9.303   1.0 90.811 633 A 1 
ATOM 4923 C C   . HIS A ? 633 ? -10.652 1.369   10.804  1.0 90.811 633 A 1 
ATOM 4924 O O   . HIS A ? 633 ? -11.659 0.949   11.369  1.0 90.811 633 A 1 
ATOM 4925 C CB  . HIS A ? 633 ? -9.186  1.797   8.767   1.0 90.811 633 A 1 
ATOM 4926 C CG  . HIS A ? 633 ? -8.951  1.481   7.321   1.0 90.811 633 A 1 
ATOM 4927 N ND1 . HIS A ? 633 ? -8.741  2.451   6.367   1.0 90.811 633 A 1 
ATOM 4928 C CD2 . HIS A ? 633 ? -8.919  0.296   6.666   1.0 90.811 633 A 1 
ATOM 4929 C CE1 . HIS A ? 633 ? -8.575  1.872   5.192   1.0 90.811 633 A 1 
ATOM 4930 N NE2 . HIS A ? 633 ? -8.684  0.569   5.343   1.0 90.811 633 A 1 
ATOM 4931 N N   . ASN A ? 634 ? -9.699  2.030   11.465  1.0 92.26  634 A 1 
ATOM 4932 C CA  . ASN A ? 634 ? -9.745  2.163   12.910  1.0 92.26  634 A 1 
ATOM 4933 C C   . ASN A ? 634 ? -10.543 3.363   13.398  1.0 92.26  634 A 1 
ATOM 4934 O O   . ASN A ? 634 ? -10.594 3.605   14.606  1.0 92.26  634 A 1 
ATOM 4935 C CB  . ASN A ? 634 ? -8.331  2.221   13.489  1.0 92.26  634 A 1 
ATOM 4936 C CG  . ASN A ? 634 ? -7.581  3.464   13.070  1.0 92.26  634 A 1 
ATOM 4937 O OD1 . ASN A ? 634 ? -7.771  3.979   11.970  1.0 92.26  634 A 1 
ATOM 4938 N ND2 . ASN A ? 634 ? -6.717  3.955   13.953  1.0 92.26  634 A 1 
ATOM 4939 N N   . LEU A ? 635 ? -11.163 4.124   12.501  1.0 97.031 635 A 1 
ATOM 4940 C CA  . LEU A ? 635 ? -11.985 5.242   12.931  1.0 97.031 635 A 1 
ATOM 4941 C C   . LEU A ? 635 ? -13.218 4.725   13.660  1.0 97.031 635 A 1 
ATOM 4942 O O   . LEU A ? 635 ? -13.852 3.761   13.237  1.0 97.031 635 A 1 
ATOM 4943 C CB  . LEU A ? 635 ? -12.388 6.116   11.745  1.0 97.031 635 A 1 
ATOM 4944 C CG  . LEU A ? 635 ? -11.238 6.788   11.002  1.0 97.031 635 A 1 
ATOM 4945 C CD1 . LEU A ? 635 ? -11.746 7.580   9.813   1.0 97.031 635 A 1 
ATOM 4946 C CD2 . LEU A ? 635 ? -10.438 7.677   11.940  1.0 97.031 635 A 1 
ATOM 4947 N N   . ARG A ? 636 ? -13.571 5.385   14.754  1.0 94.107 636 A 1 
ATOM 4948 C CA  . ARG A ? 636 ? -14.590 4.888   15.668  1.0 94.107 636 A 1 
ATOM 4949 C C   . ARG A ? 636 ? -15.889 5.674   15.547  1.0 94.107 636 A 1 
ATOM 4950 O O   . ARG A ? 636 ? -16.455 6.130   16.535  1.0 94.107 636 A 1 
ATOM 4951 C CB  . ARG A ? 636 ? -14.078 4.936   17.102  1.0 94.107 636 A 1 
ATOM 4952 C CG  . ARG A ? 636 ? -12.800 4.163   17.344  1.0 94.107 636 A 1 
ATOM 4953 C CD  . ARG A ? 636 ? -12.362 4.271   18.786  1.0 94.107 636 A 1 
ATOM 4954 N NE  . ARG A ? 636 ? -11.104 3.590   19.038  1.0 94.107 636 A 1 
ATOM 4955 C CZ  . ARG A ? 636 ? -10.482 3.554   20.205  1.0 94.107 636 A 1 
ATOM 4956 N NH1 . ARG A ? 636 ? -11.018 4.167   21.258  1.0 94.107 636 A 1 
ATOM 4957 N NH2 . ARG A ? 636 ? -9.327  2.912   20.330  1.0 94.107 636 A 1 
ATOM 4958 N N   . GLY A ? 637 ? -16.392 5.837   14.330  1.0 95.483 637 A 1 
ATOM 4959 C CA  . GLY A ? 637 ? -17.651 6.521   14.110  1.0 95.483 637 A 1 
ATOM 4960 C C   . GLY A ? 637 ? -17.653 7.962   14.575  1.0 95.483 637 A 1 
ATOM 4961 O O   . GLY A ? 637 ? -18.655 8.439   15.109  1.0 95.483 637 A 1 
ATOM 4962 N N   . ILE A ? 638 ? -16.555 8.658   14.368  1.0 96.042 638 A 1 
ATOM 4963 C CA  . ILE A ? 638 ? -16.376 10.002  14.890  1.0 96.042 638 A 1 
ATOM 4964 C C   . ILE A ? 638 ? -16.985 11.038  13.958  1.0 96.042 638 A 1 
ATOM 4965 O O   . ILE A ? 638 ? -17.134 10.815  12.755  1.0 96.042 638 A 1 
ATOM 4966 C CB  . ILE A ? 638 ? -14.888 10.319  15.118  1.0 96.042 638 A 1 
ATOM 4967 C CG1 . ILE A ? 638 ? -14.109 10.132  13.808  1.0 96.042 638 A 1 
ATOM 4968 C CG2 . ILE A ? 638 ? -14.324 9.447   16.219  1.0 96.042 638 A 1 
ATOM 4969 C CD1 . ILE A ? 638 ? -12.663 10.581  13.889  1.0 96.042 638 A 1 
ATOM 4970 N N   . ASP A ? 639 ? -17.342 12.172  14.526  1.0 95.267 639 A 1 
ATOM 4971 C CA  . ASP A ? 639 ? -17.766 13.350  13.791  1.0 95.267 639 A 1 
ATOM 4972 C C   . ASP A ? 639 ? -16.659 14.388  13.879  1.0 95.267 639 A 1 
ATOM 4973 O O   . ASP A ? 639 ? -16.216 14.735  14.973  1.0 95.267 639 A 1 
ATOM 4974 C CB  . ASP A ? 639 ? -19.065 13.930  14.354  1.0 95.267 639 A 1 
ATOM 4975 C CG  . ASP A ? 639 ? -20.220 12.949  14.298  1.0 95.267 639 A 1 
ATOM 4976 O OD1 . ASP A ? 639 ? -20.126 11.942  13.573  1.0 95.267 639 A 1 
ATOM 4977 O OD2 . ASP A ? 639 ? -21.232 13.200  14.989  1.0 95.267 639 A 1 
ATOM 4978 N N   . VAL A ? 640 ? -16.206 14.861  12.731  1.0 96.447 640 A 1 
ATOM 4979 C CA  . VAL A ? 640 ? -15.093 15.795  12.672  1.0 96.447 640 A 1 
ATOM 4980 C C   . VAL A ? 640 ? -15.483 16.964  11.786  1.0 96.447 640 A 1 
ATOM 4981 O O   . VAL A ? 640 ? -15.946 16.772  10.663  1.0 96.447 640 A 1 
ATOM 4982 C CB  . VAL A ? 640 ? -13.810 15.135  12.133  1.0 96.447 640 A 1 
ATOM 4983 C CG1 . VAL A ? 640 ? -12.642 16.102  12.223  1.0 96.447 640 A 1 
ATOM 4984 C CG2 . VAL A ? 640 ? -13.508 13.859  12.901  1.0 96.447 640 A 1 
ATOM 4985 N N   . SER A ? 641 ? -15.284 18.179  12.304  1.0 94.316 641 A 1 
ATOM 4986 C CA  . SER A ? 641 ? -15.589 19.397  11.573  1.0 94.316 641 A 1 
ATOM 4987 C C   . SER A ? 641 ? -14.307 20.103  11.169  1.0 94.316 641 A 1 
ATOM 4988 O O   . SER A ? 641 ? -13.350 20.168  11.944  1.0 94.316 641 A 1 
ATOM 4989 C CB  . SER A ? 641 ? -16.461 20.337  12.407  1.0 94.316 641 A 1 
ATOM 4990 O OG  . SER A ? 641 ? -17.729 19.765  12.662  1.0 94.316 641 A 1 
ATOM 4991 N N   . PHE A ? 642 ? -14.297 20.631  9.954   1.0 97.812 642 A 1 
ATOM 4992 C CA  . PHE A ? 642 ? -13.177 21.384  9.412   1.0 97.812 642 A 1 
ATOM 4993 C C   . PHE A ? 642 ? -13.666 22.781  9.058   1.0 97.812 642 A 1 
ATOM 4994 O O   . PHE A ? 642 ? -14.429 22.950  8.101   1.0 97.812 642 A 1 
ATOM 4995 C CB  . PHE A ? 642 ? -12.592 20.700  8.169   1.0 97.812 642 A 1 
ATOM 4996 C CG  . PHE A ? 642 ? -12.127 19.296  8.399   1.0 97.812 642 A 1 
ATOM 4997 C CD1 . PHE A ? 642 ? -13.013 18.240  8.315   1.0 97.812 642 A 1 
ATOM 4998 C CD2 . PHE A ? 642 ? -10.805 19.022  8.692   1.0 97.812 642 A 1 
ATOM 4999 C CE1 . PHE A ? 642 ? -12.591 16.943  8.524   1.0 97.812 642 A 1 
ATOM 5000 C CE2 . PHE A ? 642 ? -10.374 17.733  8.900   1.0 97.812 642 A 1 
ATOM 5001 C CZ  . PHE A ? 642 ? -11.267 16.689  8.818   1.0 97.812 642 A 1 
ATOM 5002 N N   . PRO A ? 643 ? -13.260 23.791  9.827   1.0 96.186 643 A 1 
ATOM 5003 C CA  . PRO A ? 643 ? -13.709 25.146  9.501   1.0 96.186 643 A 1 
ATOM 5004 C C   . PRO A ? 643 ? -13.151 25.612  8.163   1.0 96.186 643 A 1 
ATOM 5005 O O   . PRO A ? 643 ? -12.027 25.275  7.791   1.0 96.186 643 A 1 
ATOM 5006 C CB  . PRO A ? 643 ? -13.175 25.993  10.663  1.0 96.186 643 A 1 
ATOM 5007 C CG  . PRO A ? 643 ? -12.025 25.212  11.196  1.0 96.186 643 A 1 
ATOM 5008 C CD  . PRO A ? 643 ? -12.390 23.769  11.018  1.0 96.186 643 A 1 
ATOM 5009 N N   . LEU A ? 644 ? -13.953 26.377  7.432   1.0 97.146 644 A 1 
ATOM 5010 C CA  . LEU A ? 644 ? -13.580 26.883  6.127   1.0 97.146 644 A 1 
ATOM 5011 C C   . LEU A ? 644 ? -12.935 28.255  6.249   1.0 97.146 644 A 1 
ATOM 5012 O O   . LEU A ? 644 ? -13.162 28.993  7.208   1.0 97.146 644 A 1 
ATOM 5013 C CB  . LEU A ? 644 ? -14.804 26.951  5.209   1.0 97.146 644 A 1 
ATOM 5014 C CG  . LEU A ? 644 ? -15.549 25.636  4.990   1.0 97.146 644 A 1 
ATOM 5015 C CD1 . LEU A ? 644 ? -16.745 25.841  4.068   1.0 97.146 644 A 1 
ATOM 5016 C CD2 . LEU A ? 644 ? -14.611 24.578  4.428   1.0 97.146 644 A 1 
ATOM 5017 N N   . GLY A ? 645 ? -12.113 28.593  5.250   1.0 96.232 645 A 1 
ATOM 5018 C CA  . GLY A ? 645 ? -11.470 29.890  5.206   1.0 96.232 645 A 1 
ATOM 5019 C C   . GLY A ? 645 ? -10.260 30.025  6.096   1.0 96.232 645 A 1 
ATOM 5020 O O   . GLY A ? 645 ? -9.816  31.143  6.364   1.0 96.232 645 A 1 
ATOM 5021 N N   . VAL A ? 646 ? -9.709  28.915  6.575   1.0 96.726 646 A 1 
ATOM 5022 C CA  . VAL A ? 646 ? -8.561  28.928  7.466   1.0 96.726 646 A 1 
ATOM 5023 C C   . VAL A ? 646 ? -7.591  27.832  7.063   1.0 96.726 646 A 1 
ATOM 5024 O O   . VAL A ? 646 ? -7.884  26.995  6.206   1.0 96.726 646 A 1 
ATOM 5025 C CB  . VAL A ? 646 ? -8.978  28.748  8.948   1.0 96.726 646 A 1 
ATOM 5026 C CG1 . VAL A ? 646 ? -9.865  29.893  9.411   1.0 96.726 646 A 1 
ATOM 5027 C CG2 . VAL A ? 646 ? -9.678  27.407  9.139   1.0 96.726 646 A 1 
ATOM 5028 N N   . LEU A ? 647 ? -6.426  27.847  7.697   1.0 97.851 647 A 1 
ATOM 5029 C CA  . LEU A ? 647 ? -5.440  26.789  7.547   1.0 97.851 647 A 1 
ATOM 5030 C C   . LEU A ? 647 ? -5.614  25.796  8.686   1.0 97.851 647 A 1 
ATOM 5031 O O   . LEU A ? 647 ? -5.489  26.158  9.858   1.0 97.851 647 A 1 
ATOM 5032 C CB  . LEU A ? 647 ? -4.021  27.363  7.549   1.0 97.851 647 A 1 
ATOM 5033 C CG  . LEU A ? 647 ? -2.868  26.360  7.641   1.0 97.851 647 A 1 
ATOM 5034 C CD1 . LEU A ? 647 ? -2.884  25.411  6.455   1.0 97.851 647 A 1 
ATOM 5035 C CD2 . LEU A ? 647 ? -1.537  27.092  7.732   1.0 97.851 647 A 1 
ATOM 5036 N N   . THR A ? 648 ? -5.922  24.552  8.331   1.0 98.135 648 A 1 
ATOM 5037 C CA  . THR A ? 648 ? -6.158  23.502  9.313   1.0 98.135 648 A 1 
ATOM 5038 C C   . THR A ? 648 ? -5.096  22.422  9.177   1.0 98.135 648 A 1 
ATOM 5039 O O   . THR A ? 648 ? -4.830  21.944  8.074   1.0 98.135 648 A 1 
ATOM 5040 C CB  . THR A ? 648 ? -7.549  22.881  9.134   1.0 98.135 648 A 1 
ATOM 5041 O OG1 . THR A ? 648 ? -8.556  23.881  9.314   1.0 98.135 648 A 1 
ATOM 5042 C CG2 . THR A ? 648 ? -7.770  21.768  10.153  1.0 98.135 648 A 1 
ATOM 5043 N N   . SER A ? 649 ? -4.492  22.040  10.299  1.0 97.981 649 A 1 
ATOM 5044 C CA  . SER A ? 649 ? -3.551  20.935  10.351  1.0 97.981 649 A 1 
ATOM 5045 C C   . SER A ? 649 ? -4.222  19.736  11.002  1.0 97.981 649 A 1 
ATOM 5046 O O   . SER A ? 649 ? -4.804  19.848  12.080  1.0 97.981 649 A 1 
ATOM 5047 C CB  . SER A ? 649 ? -2.293  21.312  11.135  1.0 97.981 649 A 1 
ATOM 5048 O OG  . SER A ? 649 ? -1.493  22.239  10.415  1.0 97.981 649 A 1 
ATOM 5049 N N   . VAL A ? 650 ? -4.161  18.600  10.322  1.0 98.477 650 A 1 
ATOM 5050 C CA  . VAL A ? 650 ? -4.630  17.343  10.879  1.0 98.477 650 A 1 
ATOM 5051 C C   . VAL A ? 650 ? -3.409  16.581  11.359  1.0 98.477 650 A 1 
ATOM 5052 O O   . VAL A ? 650 ? -2.528  16.235  10.570  1.0 98.477 650 A 1 
ATOM 5053 C CB  . VAL A ? 650 ? -5.429  16.525  9.849   1.0 98.477 650 A 1 
ATOM 5054 C CG1 . VAL A ? 650 ? -5.916  15.221  10.470  1.0 98.477 650 A 1 
ATOM 5055 C CG2 . VAL A ? 650 ? -6.602  17.347  9.333   1.0 98.477 650 A 1 
ATOM 5056 N N   . THR A ? 651 ? -3.347  16.346  12.664  1.0 97.468 651 A 1 
ATOM 5057 C CA  . THR A ? 651 ? -2.155  15.815  13.311  1.0 97.468 651 A 1 
ATOM 5058 C C   . THR A ? 651 ? -2.488  14.538  14.061  1.0 97.468 651 A 1 
ATOM 5059 O O   . THR A ? 651 ? -3.638  14.091  14.111  1.0 97.468 651 A 1 
ATOM 5060 C CB  . THR A ? 651 ? -1.552  16.844  14.281  1.0 97.468 651 A 1 
ATOM 5061 O OG1 . THR A ? 651 ? -2.477  17.077  15.355  1.0 97.468 651 A 1 
ATOM 5062 C CG2 . THR A ? 651 ? -1.284  18.156  13.563  1.0 97.468 651 A 1 
ATOM 5063 N N   . GLY A ? 652 ? -1.463  13.957  14.647  1.0 96.27  652 A 1 
ATOM 5064 C CA  . GLY A ? 652 ? -1.612  12.744  15.420  1.0 96.27  652 A 1 
ATOM 5065 C C   . GLY A ? 652 ? -0.478  11.780  15.155  1.0 96.27  652 A 1 
ATOM 5066 O O   . GLY A ? 652 ? 0.262   11.910  14.177  1.0 96.27  652 A 1 
ATOM 5067 N N   . VAL A ? 653 ? -0.341  10.803  16.035  1.0 91.313 653 A 1 
ATOM 5068 C CA  . VAL A ? 653 ? 0.689   9.794   15.878  1.0 91.313 653 A 1 
ATOM 5069 C C   . VAL A ? 653 ? 0.399   8.961   14.634  1.0 91.313 653 A 1 
ATOM 5070 O O   . VAL A ? 653 ? -0.722  8.927   14.126  1.0 91.313 653 A 1 
ATOM 5071 C CB  . VAL A ? 653 ? 0.795   8.894   17.122  1.0 91.313 653 A 1 
ATOM 5072 C CG1 . VAL A ? 653 ? 1.156   9.717   18.352  1.0 91.313 653 A 1 
ATOM 5073 C CG2 . VAL A ? 653 ? -0.505  8.133   17.347  1.0 91.313 653 A 1 
ATOM 5074 N N   . SER A ? 654 ? 1.414   8.291   14.144  1.0 86.915 654 A 1 
ATOM 5075 C CA  . SER A ? 654 ? 1.259   7.442   12.977  1.0 86.915 654 A 1 
ATOM 5076 C C   . SER A ? 654 ? 0.246   6.342   13.261  1.0 86.915 654 A 1 
ATOM 5077 O O   . SER A ? 654 ? 0.258   5.719   14.321  1.0 86.915 654 A 1 
ATOM 5078 C CB  . SER A ? 654 ? 2.601   6.838   12.572  1.0 86.915 654 A 1 
ATOM 5079 O OG  . SER A ? 654 ? 3.527   7.844   12.214  1.0 86.915 654 A 1 
ATOM 5080 N N   . GLY A ? 655 ? -0.649  6.118   12.295  1.0 90.345 655 A 1 
ATOM 5081 C CA  . GLY A ? 655 ? -1.685  5.114   12.438  1.0 90.345 655 A 1 
ATOM 5082 C C   . GLY A ? 655 ? -2.894  5.560   13.222  1.0 90.345 655 A 1 
ATOM 5083 O O   . GLY A ? 655 ? -3.786  4.746   13.482  1.0 90.345 655 A 1 
ATOM 5084 N N   . SER A ? 656 ? -2.963  6.834   13.604  1.0 94.454 656 A 1 
ATOM 5085 C CA  . SER A ? 656 ? -4.085  7.326   14.391  1.0 94.454 656 A 1 
ATOM 5086 C C   . SER A ? 656 ? -5.357  7.505   13.573  1.0 94.454 656 A 1 
ATOM 5087 O O   . SER A ? 656 ? -6.438  7.640   14.152  1.0 94.454 656 A 1 
ATOM 5088 C CB  . SER A ? 656 ? -3.724  8.655   15.054  1.0 94.454 656 A 1 
ATOM 5089 O OG  . SER A ? 656 ? -3.419  9.642   14.088  1.0 94.454 656 A 1 
ATOM 5090 N N   . GLY A ? 657 ? -5.249  7.530   12.251  1.0 95.534 657 A 1 
ATOM 5091 C CA  . GLY A ? 657 ? -6.403  7.635   11.379  1.0 95.534 657 A 1 
ATOM 5092 C C   . GLY A ? 657 ? -6.542  8.947   10.638  1.0 95.534 657 A 1 
ATOM 5093 O O   . GLY A ? 657 ? -7.553  9.161   9.969   1.0 95.534 657 A 1 
ATOM 5094 N N   . LYS A ? 658 ? -5.545  9.827   10.727  1.0 92.506 658 A 1 
ATOM 5095 C CA  . LYS A ? 658 ? -5.658  11.125  10.078  1.0 92.506 658 A 1 
ATOM 5096 C C   . LYS A ? 658 ? -5.665  11.002  8.560   1.0 92.506 658 A 1 
ATOM 5097 O O   . LYS A ? 658 ? -6.437  11.698  7.892   1.0 92.506 658 A 1 
ATOM 5098 C CB  . LYS A ? 658 ? -4.533  12.052  10.545  1.0 92.506 658 A 1 
ATOM 5099 C CG  . LYS A ? 658 ? -3.135  11.506  10.368  1.0 92.506 658 A 1 
ATOM 5100 C CD  . LYS A ? 658 ? -2.094  12.467  10.936  1.0 92.506 658 A 1 
ATOM 5101 C CE  . LYS A ? 658 ? -0.681  11.939  10.756  1.0 92.506 658 A 1 
ATOM 5102 N NZ  . LYS A ? 658 ? -0.454  10.692  11.551  1.0 92.506 658 A 1 
ATOM 5103 N N   . SER A ? 659 ? -4.840  10.122  7.999   1.0 91.38  659 A 1 
ATOM 5104 C CA  . SER A ? 659 ? -4.841  9.934   6.552   1.0 91.38  659 A 1 
ATOM 5105 C C   . SER A ? 659 ? -6.141  9.305   6.073   1.0 91.38  659 A 1 
ATOM 5106 O O   . SER A ? 659 ? -6.645  9.654   5.002   1.0 91.38  659 A 1 
ATOM 5107 C CB  . SER A ? 659 ? -3.648  9.077   6.121   1.0 91.38  659 A 1 
ATOM 5108 O OG  . SER A ? 659 ? -2.422  9.745   6.371   1.0 91.38  659 A 1 
ATOM 5109 N N   . THR A ? 660 ? -6.700  8.389   6.850   1.0 95.06  660 A 1 
ATOM 5110 C CA  . THR A ? 660 ? -7.980  7.791   6.499   1.0 95.06  660 A 1 
ATOM 5111 C C   . THR A ? 660 ? -9.088  8.835   6.534   1.0 95.06  660 A 1 
ATOM 5112 O O   . THR A ? 660 ? -9.923  8.901   5.623   1.0 95.06  660 A 1 
ATOM 5113 C CB  . THR A ? 660 ? -8.306  6.639   7.451   1.0 95.06  660 A 1 
ATOM 5114 O OG1 . THR A ? 660 ? -7.272  5.647   7.368   1.0 95.06  660 A 1 
ATOM 5115 C CG2 . THR A ? 660 ? -9.640  6.003   7.072   1.0 95.06  660 A 1 
ATOM 5116 N N   . LEU A ? 661 ? -9.097  9.658   7.579   1.0 98.077 661 A 1 
ATOM 5117 C CA  . LEU A ? 661 ? -10.139 10.671  7.715   1.0 98.077 661 A 1 
ATOM 5118 C C   . LEU A ? 661 ? -10.087 11.686  6.579   1.0 98.077 661 A 1 
ATOM 5119 O O   . LEU A ? 661 ? -11.113 12.009  5.974   1.0 98.077 661 A 1 
ATOM 5120 C CB  . LEU A ? 661 ? -10.001 11.379  9.062   1.0 98.077 661 A 1 
ATOM 5121 C CG  . LEU A ? 661 ? -10.931 12.570  9.303   1.0 98.077 661 A 1 
ATOM 5122 C CD1 . LEU A ? 661 ? -12.378 12.123  9.359   1.0 98.077 661 A 1 
ATOM 5123 C CD2 . LEU A ? 661 ? -10.524 13.290  10.582  1.0 98.077 661 A 1 
ATOM 5124 N N   . VAL A ? 662 ? -8.901  12.185  6.271   1.0 98.113 662 A 1 
ATOM 5125 C CA  . VAL A ? 662 ? -8.766  13.270  5.306   1.0 98.113 662 A 1 
ATOM 5126 C C   . VAL A ? 662 ? -8.734  12.744  3.875   1.0 98.113 662 A 1 
ATOM 5127 O O   . VAL A ? 662 ? -9.535  13.168  3.033   1.0 98.113 662 A 1 
ATOM 5128 C CB  . VAL A ? 662 ? -7.516  14.120  5.608   1.0 98.113 662 A 1 
ATOM 5129 C CG1 . VAL A ? 662 ? -7.322  15.174  4.534   1.0 98.113 662 A 1 
ATOM 5130 C CG2 . VAL A ? 662 ? -7.654  14.768  6.976   1.0 98.113 662 A 1 
ATOM 5131 N N   . ASN A ? 663 ? -7.840  11.821  3.577   1.0 95.005 663 A 1 
ATOM 5132 C CA  . ASN A ? 663 ? -7.629  11.389  2.201   1.0 95.005 663 A 1 
ATOM 5133 C C   . ASN A ? 663 ? -8.670  10.381  1.742   1.0 95.005 663 A 1 
ATOM 5134 O O   . ASN A ? 663 ? -9.207  10.500  0.636   1.0 95.005 663 A 1 
ATOM 5135 C CB  . ASN A ? 663 ? -6.228  10.801  2.037   1.0 95.005 663 A 1 
ATOM 5136 C CG  . ASN A ? 663 ? -5.144  11.859  2.082   1.0 95.005 663 A 1 
ATOM 5137 O OD1 . ASN A ? 663 ? -5.329  12.974  1.603   1.0 95.005 663 A 1 
ATOM 5138 N ND2 . ASN A ? 663 ? -4.000  11.504  2.660   1.0 95.005 663 A 1 
ATOM 5139 N N   . ASP A ? 664 ? -8.973  9.381   2.579   1.0 94.587 664 A 1 
ATOM 5140 C CA  . ASP A ? 664 ? -9.849  8.300   2.151   1.0 94.587 664 A 1 
ATOM 5141 C C   . ASP A ? 664 ? -11.323 8.656   2.254   1.0 94.587 664 A 1 
ATOM 5142 O O   . ASP A ? 664 ? -12.150 8.043   1.568   1.0 94.587 664 A 1 
ATOM 5143 C CB  . ASP A ? 664 ? -9.567  7.030   2.957   1.0 94.587 664 A 1 
ATOM 5144 C CG  . ASP A ? 664 ? -8.172  6.484   2.714   1.0 94.587 664 A 1 
ATOM 5145 O OD1 . ASP A ? 664 ? -7.547  6.858   1.701   1.0 94.587 664 A 1 
ATOM 5146 O OD2 . ASP A ? 664 ? -7.701  5.675   3.543   1.0 94.587 664 A 1 
ATOM 5147 N N   . ILE A ? 665 ? -11.685 9.607   3.102   1.0 97.651 665 A 1 
ATOM 5148 C CA  . ILE A ? 665 ? -13.082 9.979   3.280   1.0 97.651 665 A 1 
ATOM 5149 C C   . ILE A ? 665 ? -13.348 11.379  2.747   1.0 97.651 665 A 1 
ATOM 5150 O O   . ILE A ? 665 ? -14.021 11.541  1.729   1.0 97.651 665 A 1 
ATOM 5151 C CB  . ILE A ? 665 ? -13.514 9.860   4.758   1.0 97.651 665 A 1 
ATOM 5152 C CG1 . ILE A ? 665 ? -13.374 8.408   5.220   1.0 97.651 665 A 1 
ATOM 5153 C CG2 . ILE A ? 665 ? -14.960 10.331  4.908   1.0 97.651 665 A 1 
ATOM 5154 C CD1 . ILE A ? 665 ? -13.810 8.184   6.655   1.0 97.651 665 A 1 
ATOM 5155 N N   . LEU A ? 666 ? -12.817 12.397  3.428   1.0 98.168 666 A 1 
ATOM 5156 C CA  . LEU A ? 666 ? -13.178 13.770  3.089   1.0 98.168 666 A 1 
ATOM 5157 C C   . LEU A ? 666 ? -12.758 14.139  1.671   1.0 98.168 666 A 1 
ATOM 5158 O O   . LEU A ? 666 ? -13.559 14.652  0.887   1.0 98.168 666 A 1 
ATOM 5159 C CB  . LEU A ? 666 ? -12.561 14.750  4.089   1.0 98.168 666 A 1 
ATOM 5160 C CG  . LEU A ? 666 ? -12.822 16.230  3.816   1.0 98.168 666 A 1 
ATOM 5161 C CD1 . LEU A ? 666 ? -14.307 16.534  3.846   1.0 98.168 666 A 1 
ATOM 5162 C CD2 . LEU A ? 666 ? -12.070 17.089  4.823   1.0 98.168 666 A 1 
ATOM 5163 N N   . ALA A ? 667 ? -11.496 13.896  1.314   1.0 97.41  667 A 1 
ATOM 5164 C CA  . ALA A ? 667 ? -11.009 14.266  -0.011  1.0 97.41  667 A 1 
ATOM 5165 C C   . ALA A ? 667 ? -11.742 13.507  -1.106  1.0 97.41  667 A 1 
ATOM 5166 O O   . ALA A ? 667 ? -12.034 14.071  -2.163  1.0 97.41  667 A 1 
ATOM 5167 C CB  . ALA A ? 667 ? -9.507  14.026  -0.113  1.0 97.41  667 A 1 
ATOM 5168 N N   . ALA A ? 668 ? -12.050 12.233  -0.878  1.0 95.497 668 A 1 
ATOM 5169 C CA  . ALA A ? 668 ? -12.760 11.452  -1.883  1.0 95.497 668 A 1 
ATOM 5170 C C   . ALA A ? 668 ? -14.182 11.968  -2.078  1.0 95.497 668 A 1 
ATOM 5171 O O   . ALA A ? 668 ? -14.661 12.058  -3.211  1.0 95.497 668 A 1 
ATOM 5172 C CB  . ALA A ? 668 ? -12.773 9.975   -1.492  1.0 95.497 668 A 1 
ATOM 5173 N N   . VAL A ? 669 ? -14.860 12.304  -0.980  1.0 95.488 669 A 1 
ATOM 5174 C CA  . VAL A ? 669 ? -16.205 12.851  -1.092  1.0 95.488 669 A 1 
ATOM 5175 C C   . VAL A ? 669 ? -16.173 14.187  -1.826  1.0 95.488 669 A 1 
ATOM 5176 O O   . VAL A ? 669 ? -17.003 14.447  -2.705  1.0 95.488 669 A 1 
ATOM 5177 C CB  . VAL A ? 669 ? -16.855 13.000  0.298   1.0 95.488 669 A 1 
ATOM 5178 C CG1 . VAL A ? 669 ? -18.164 13.773  0.199   1.0 95.488 669 A 1 
ATOM 5179 C CG2 . VAL A ? 669 ? -17.085 11.636  0.914   1.0 95.488 669 A 1 
ATOM 5180 N N   . LEU A ? 670 ? -15.218 15.046  -1.472  1.0 97.518 670 A 1 
ATOM 5181 C CA  . LEU A ? 670 ? -15.103 16.337  -2.138  1.0 97.518 670 A 1 
ATOM 5182 C C   . LEU A ? 670 ? -14.791 16.168  -3.619  1.0 97.518 670 A 1 
ATOM 5183 O O   . LEU A ? 670 ? -15.336 16.893  -4.457  1.0 97.518 670 A 1 
ATOM 5184 C CB  . LEU A ? 670 ? -14.026 17.186  -1.463  1.0 97.518 670 A 1 
ATOM 5185 C CG  . LEU A ? 670 ? -14.346 17.711  -0.068  1.0 97.518 670 A 1 
ATOM 5186 C CD1 . LEU A ? 670 ? -13.089 18.265  0.591   1.0 97.518 670 A 1 
ATOM 5187 C CD2 . LEU A ? 670 ? -15.425 18.778  -0.130  1.0 97.518 670 A 1 
ATOM 5188 N N   . ALA A ? 671 ? -13.911 15.225  -3.964  1.0 95.669 671 A 1 
ATOM 5189 C CA  . ALA A ? 671 ? -13.564 15.002  -5.360  1.0 95.669 671 A 1 
ATOM 5190 C C   . ALA A ? 671 ? -14.779 14.552  -6.161  1.0 95.669 671 A 1 
ATOM 5191 O O   . ALA A ? 671 ? -14.987 15.006  -7.289  1.0 95.669 671 A 1 
ATOM 5192 C CB  . ALA A ? 671 ? -12.438 13.977  -5.468  1.0 95.669 671 A 1 
ATOM 5193 N N   . ASN A ? 672 ? -15.578 13.663  -5.589  1.0 90.46  672 A 1 
ATOM 5194 C CA  . ASN A ? 672 ? -16.768 13.200  -6.289  1.0 90.46  672 A 1 
ATOM 5195 C C   . ASN A ? 672 ? -17.784 14.320  -6.460  1.0 90.46  672 A 1 
ATOM 5196 O O   . ASN A ? 672 ? -18.359 14.494  -7.538  1.0 90.46  672 A 1 
ATOM 5197 C CB  . ASN A ? 672 ? -17.406 12.029  -5.540  1.0 90.46  672 A 1 
ATOM 5198 C CG  . ASN A ? 672 ? -16.536 10.786  -5.559  1.0 90.46  672 A 1 
ATOM 5199 O OD1 . ASN A ? 672 ? -15.592 10.688  -6.334  1.0 90.46  672 A 1 
ATOM 5200 N ND2 . ASN A ? 672 ? -16.865 9.826   -4.697  1.0 90.46  672 A 1 
ATOM 5201 N N   . ARG A ? 673 ? -18.008 15.089  -5.404  1.0 90.714 673 A 1 
ATOM 5202 C CA  . ARG A ? 673 ? -19.055 16.103  -5.433  1.0 90.714 673 A 1 
ATOM 5203 C C   . ARG A ? 673 ? -18.649 17.338  -6.220  1.0 90.714 673 A 1 
ATOM 5204 O O   . ARG A ? 673 ? -19.452 17.885  -6.985  1.0 90.714 673 A 1 
ATOM 5205 C CB  . ARG A ? 673 ? -19.451 16.474  -4.005  1.0 90.714 673 A 1 
ATOM 5206 C CG  . ARG A ? 673 ? -20.475 17.589  -3.893  1.0 90.714 673 A 1 
ATOM 5207 C CD  . ARG A ? 673 ? -21.841 17.176  -4.412  1.0 90.714 673 A 1 
ATOM 5208 N NE  . ARG A ? 673 ? -22.848 18.208  -4.118  1.0 90.714 673 A 1 
ATOM 5209 C CZ  . ARG A ? 673 ? -23.594 18.243  -3.030  1.0 90.714 673 A 1 
ATOM 5210 N NH1 . ARG A ? 673 ? -23.461 17.300  -2.114  1.0 90.714 673 A 1 
ATOM 5211 N NH2 . ARG A ? 673 ? -24.466 19.220  -2.852  1.0 90.714 673 A 1 
ATOM 5212 N N   . LEU A ? 674 ? -17.421 17.805  -6.052  1.0 95.236 674 A 1 
ATOM 5213 C CA  . LEU A ? 674 ? -16.994 19.077  -6.617  1.0 95.236 674 A 1 
ATOM 5214 C C   . LEU A ? 674 ? -16.290 18.932  -7.954  1.0 95.236 674 A 1 
ATOM 5215 O O   . LEU A ? 674 ? -16.402 19.820  -8.806  1.0 95.236 674 A 1 
ATOM 5216 C CB  . LEU A ? 674 ? -16.078 19.817  -5.642  1.0 95.236 674 A 1 
ATOM 5217 C CG  . LEU A ? 674 ? -16.642 20.103  -4.253  1.0 95.236 674 A 1 
ATOM 5218 C CD1 . LEU A ? 674 ? -15.607 20.827  -3.404  1.0 95.236 674 A 1 
ATOM 5219 C CD2 . LEU A ? 674 ? -17.923 20.915  -4.345  1.0 95.236 674 A 1 
ATOM 5220 N N   . ASN A ? 675 ? -15.552 17.841  -8.170  1.0 92.803 675 A 1 
ATOM 5221 C CA  . ASN A ? 675 ? -14.734 17.673  -9.361  1.0 92.803 675 A 1 
ATOM 5222 C C   . ASN A ? 675 ? -15.253 16.600  -10.300 1.0 92.803 675 A 1 
ATOM 5223 O O   . ASN A ? 675 ? -14.664 16.386  -11.362 1.0 92.803 675 A 1 
ATOM 5224 C CB  . ASN A ? 675 ? -13.287 17.346  -8.983  1.0 92.803 675 A 1 
ATOM 5225 C CG  . ASN A ? 675 ? -12.640 18.444  -8.165  1.0 92.803 675 A 1 
ATOM 5226 O OD1 . ASN A ? 675 ? -13.278 19.412  -7.764  1.0 92.803 675 A 1 
ATOM 5227 N ND2 . ASN A ? 675 ? -11.347 18.297  -7.904  1.0 92.803 675 A 1 
ATOM 5228 N N   . GLY A ? 676 ? -16.332 15.904  -9.935  1.0 88.158 676 A 1 
ATOM 5229 C CA  . GLY A ? 676 ? -16.878 14.870  -10.788 1.0 88.158 676 A 1 
ATOM 5230 C C   . GLY A ? 676 ? -16.062 13.597  -10.847 1.0 88.158 676 A 1 
ATOM 5231 O O   . GLY A ? 676 ? -16.181 12.842  -11.812 1.0 88.158 676 A 1 
ATOM 5232 N N   . ALA A ? 677 ? -15.239 13.348  -9.842  1.0 89.309 677 A 1 
ATOM 5233 C CA  . ALA A ? 677 ? -14.436 12.140  -9.807  1.0 89.309 677 A 1 
ATOM 5234 C C   . ALA A ? 677 ? -15.301 10.923  -9.505  1.0 89.309 677 A 1 
ATOM 5235 O O   . ALA A ? 677 ? -16.467 11.032  -9.116  1.0 89.309 677 A 1 
ATOM 5236 C CB  . ALA A ? 677 ? -13.317 12.270  -8.776  1.0 89.309 677 A 1 
ATOM 5237 N N   . ARG A ? 678 ? -14.727 9.745   -9.680  1.0 80.098 678 A 1 
ATOM 5238 C CA  . ARG A ? 678 ? -15.412 8.482   -9.446  1.0 80.098 678 A 1 
ATOM 5239 C C   . ARG A ? 678 ? -14.615 7.653   -8.451  1.0 80.098 678 A 1 
ATOM 5240 O O   . ARG A ? 678 ? -14.155 6.551   -8.749  1.0 80.098 678 A 1 
ATOM 5241 C CB  . ARG A ? 678 ? -15.606 7.730   -10.761 1.0 80.098 678 A 1 
ATOM 5242 C CG  . ARG A ? 678 ? -16.544 8.409   -11.736 1.0 80.098 678 A 1 
ATOM 5243 C CD  . ARG A ? 678 ? -16.400 7.854   -13.133 1.0 80.098 678 A 1 
ATOM 5244 N NE  . ARG A ? 678 ? -17.358 8.440   -14.062 1.0 80.098 678 A 1 
ATOM 5245 C CZ  . ARG A ? 678 ? -17.260 8.370   -15.386 1.0 80.098 678 A 1 
ATOM 5246 N NH1 . ARG A ? 678 ? -16.240 7.736   -15.950 1.0 80.098 678 A 1 
ATOM 5247 N NH2 . ARG A ? 678 ? -18.193 8.932   -16.145 1.0 80.098 678 A 1 
ATOM 5248 N N   . GLN A ? 679 ? -14.453 8.202   -7.260  1.0 87.472 679 A 1 
ATOM 5249 C CA  . GLN A ? 679 ? -13.695 7.556   -6.200  1.0 87.472 679 A 1 
ATOM 5250 C C   . GLN A ? 679 ? -14.631 6.887   -5.206  1.0 87.472 679 A 1 
ATOM 5251 O O   . GLN A ? 679 ? -15.813 7.214   -5.114  1.0 87.472 679 A 1 
ATOM 5252 C CB  . GLN A ? 679 ? -12.801 8.573   -5.484  1.0 87.472 679 A 1 
ATOM 5253 C CG  . GLN A ? 679 ? -11.749 9.201   -6.377  1.0 87.472 679 A 1 
ATOM 5254 C CD  . GLN A ? 679 ? -11.021 10.329  -5.693  1.0 87.472 679 A 1 
ATOM 5255 O OE1 . GLN A ? 679 ? -11.624 11.307  -5.260  1.0 87.472 679 A 1 
ATOM 5256 N NE2 . GLN A ? 679 ? -9.702  10.198  -5.581  1.0 87.472 679 A 1 
ATOM 5257 N N   . VAL A ? 680 ? -14.083 5.943   -4.455  1.0 88.888 680 A 1 
ATOM 5258 C CA  . VAL A ? 680 ? -14.831 5.242   -3.423  1.0 88.888 680 A 1 
ATOM 5259 C C   . VAL A ? 680 ? -14.367 5.771   -2.073  1.0 88.888 680 A 1 
ATOM 5260 O O   . VAL A ? 680 ? -13.298 5.398   -1.587  1.0 88.888 680 A 1 
ATOM 5261 C CB  . VAL A ? 680 ? -14.627 3.721   -3.512  1.0 88.888 680 A 1 
ATOM 5262 C CG1 . VAL A ? 680 ? -15.413 3.018   -2.418  1.0 88.888 680 A 1 
ATOM 5263 C CG2 . VAL A ? 680 ? -15.045 3.224   -4.890  1.0 88.888 680 A 1 
ATOM 5264 N N   . PRO A ? 681 ? -15.138 6.660   -1.463  1.0 92.918 681 A 1 
ATOM 5265 C CA  . PRO A ? 681 ? -14.727 7.185   -0.159  1.0 92.918 681 A 1 
ATOM 5266 C C   . PRO A ? 681 ? -14.837 6.130   0.927   1.0 92.918 681 A 1 
ATOM 5267 O O   . PRO A ? 681 ? -15.604 5.173   0.816   1.0 92.918 681 A 1 
ATOM 5268 C CB  . PRO A ? 681 ? -15.707 8.339   0.086   1.0 92.918 681 A 1 
ATOM 5269 C CG  . PRO A ? 681 ? -16.907 7.979   -0.710  1.0 92.918 681 A 1 
ATOM 5270 C CD  . PRO A ? 681 ? -16.403 7.256   -1.926  1.0 92.918 681 A 1 
ATOM 5271 N N   . GLY A ? 682 ? -14.053 6.303   1.978   1.0 94.317 682 A 1 
ATOM 5272 C CA  . GLY A ? 682 ? -14.124 5.421   3.124   1.0 94.317 682 A 1 
ATOM 5273 C C   . GLY A ? 682 ? -15.480 5.487   3.800   1.0 94.317 682 A 1 
ATOM 5274 O O   . GLY A ? 682 ? -16.269 6.406   3.579   1.0 94.317 682 A 1 
ATOM 5275 N N   . ARG A ? 683 ? -15.745 4.496   4.660   1.0 91.061 683 A 1 
ATOM 5276 C CA  . ARG A ? 683 ? -17.055 4.377   5.273   1.0 91.061 683 A 1 
ATOM 5277 C C   . ARG A ? 683 ? -17.318 5.536   6.224   1.0 91.061 683 A 1 
ATOM 5278 O O   . ARG A ? 683 ? -16.494 5.877   7.072   1.0 91.061 683 A 1 
ATOM 5279 C CB  . ARG A ? 683 ? -17.191 3.046   6.000   1.0 91.061 683 A 1 
ATOM 5280 C CG  . ARG A ? 683 ? -17.294 1.866   5.047   1.0 91.061 683 A 1 
ATOM 5281 C CD  . ARG A ? 683 ? -17.473 0.557   5.778   1.0 91.061 683 A 1 
ATOM 5282 N NE  . ARG A ? 683 ? -17.768 -0.529  4.857   1.0 91.061 683 A 1 
ATOM 5283 C CZ  . ARG A ? 683 ? -16.852 -1.219  4.193   1.0 91.061 683 A 1 
ATOM 5284 N NH1 . ARG A ? 683 ? -15.567 -0.951  4.352   1.0 91.061 683 A 1 
ATOM 5285 N NH2 . ARG A ? 683 ? -17.234 -2.186  3.361   1.0 91.061 683 A 1 
ATOM 5286 N N   . HIS A ? 684 ? -18.480 6.141   6.053   1.0 94.917 684 A 1 
ATOM 5287 C CA  . HIS A ? 684 ? -18.926 7.263   6.856   1.0 94.917 684 A 1 
ATOM 5288 C C   . HIS A ? 684 ? -20.420 7.413   6.651   1.0 94.917 684 A 1 
ATOM 5289 O O   . HIS A ? 684 ? -20.995 6.795   5.754   1.0 94.917 684 A 1 
ATOM 5290 C CB  . HIS A ? 684 ? -18.191 8.556   6.470   1.0 94.917 684 A 1 
ATOM 5291 C CG  . HIS A ? 684 ? -18.507 9.018   5.081   1.0 94.917 684 A 1 
ATOM 5292 N ND1 . HIS A ? 684 ? -18.066 8.353   3.953   1.0 94.917 684 A 1 
ATOM 5293 C CD2 . HIS A ? 684 ? -19.238 10.072  4.634   1.0 94.917 684 A 1 
ATOM 5294 C CE1 . HIS A ? 684 ? -18.507 8.981   2.879   1.0 94.917 684 A 1 
ATOM 5295 N NE2 . HIS A ? 684 ? -19.219 10.024  3.264   1.0 94.917 684 A 1 
ATOM 5296 N N   . THR A ? 685 ? -21.051 8.226   7.475   1.0 91.01  685 A 1 
ATOM 5297 C CA  . THR A ? 685 ? -22.483 8.447   7.335   1.0 91.01  685 A 1 
ATOM 5298 C C   . THR A ? 685 ? -22.775 9.483   6.257   1.0 91.01  685 A 1 
ATOM 5299 O O   . THR A ? 685 ? -23.514 9.216   5.306   1.0 91.01  685 A 1 
ATOM 5300 C CB  . THR A ? 685 ? -23.092 8.881   8.672   1.0 91.01  685 A 1 
ATOM 5301 O OG1 . THR A ? 685 ? -22.829 7.880   9.664   1.0 91.01  685 A 1 
ATOM 5302 C CG2 . THR A ? 685 ? -24.595 9.075   8.531   1.0 91.01  685 A 1 
ATOM 5303 N N   . ARG A ? 686 ? -22.194 10.664  6.387   1.0 88.276 686 A 1 
ATOM 5304 C CA  . ARG A ? 686 ? -22.402 11.732  5.426   1.0 88.276 686 A 1 
ATOM 5305 C C   . ARG A ? 686 ? -21.378 12.827  5.662   1.0 88.276 686 A 1 
ATOM 5306 O O   . ARG A ? 686 ? -20.703 12.859  6.693   1.0 88.276 686 A 1 
ATOM 5307 C CB  . ARG A ? 686 ? -23.829 12.309  5.531   1.0 88.276 686 A 1 
ATOM 5308 C CG  . ARG A ? 686 ? -24.109 13.003  6.846   1.0 88.276 686 A 1 
ATOM 5309 C CD  . ARG A ? 686 ? -25.537 13.517  6.919   1.0 88.276 686 A 1 
ATOM 5310 N NE  . ARG A ? 686 ? -25.797 14.205  8.176   1.0 88.276 686 A 1 
ATOM 5311 C CZ  . ARG A ? 686 ? -26.173 13.610  9.305   1.0 88.276 686 A 1 
ATOM 5312 N NH1 . ARG A ? 686 ? -26.337 12.294  9.338   1.0 88.276 686 A 1 
ATOM 5313 N NH2 . ARG A ? 686 ? -26.382 14.331  10.400  1.0 88.276 686 A 1 
ATOM 5314 N N   . VAL A ? 687 ? -21.250 13.716  4.686   1.0 95.656 687 A 1 
ATOM 5315 C CA  . VAL A ? 687 ? -20.431 14.910  4.789   1.0 95.656 687 A 1 
ATOM 5316 C C   . VAL A ? 687 ? -21.324 16.105  4.510   1.0 95.656 687 A 1 
ATOM 5317 O O   . VAL A ? 687 ? -21.971 16.174  3.464   1.0 95.656 687 A 1 
ATOM 5318 C CB  . VAL A ? 687 ? -19.241 14.884  3.815   1.0 95.656 687 A 1 
ATOM 5319 C CG1 . VAL A ? 687 ? -18.450 16.181  3.907   1.0 95.656 687 A 1 
ATOM 5320 C CG2 . VAL A ? 687 ? -18.347 13.694  4.113   1.0 95.656 687 A 1 
ATOM 5321 N N   . THR A ? 688 ? -21.371 17.055  5.450   1.0 93.803 688 A 1 
ATOM 5322 C CA  . THR A ? 688 ? -22.192 18.248  5.324   1.0 93.803 688 A 1 
ATOM 5323 C C   . THR A ? 688 ? -21.308 19.465  5.116   1.0 93.803 688 A 1 
ATOM 5324 O O   . THR A ? 688 ? -20.134 19.471  5.484   1.0 93.803 688 A 1 
ATOM 5325 C CB  . THR A ? 688 ? -23.075 18.457  6.560   1.0 93.803 688 A 1 
ATOM 5326 O OG1 . THR A ? 688 ? -22.245 18.662  7.714   1.0 93.803 688 A 1 
ATOM 5327 C CG2 . THR A ? 688 ? -23.954 17.241  6.794   1.0 93.803 688 A 1 
ATOM 5328 N N   . GLY A ? 689 ? -21.885 20.494  4.512   1.0 95.857 689 A 1 
ATOM 5329 C CA  . GLY A ? 689 ? -21.185 21.739  4.275   1.0 95.857 689 A 1 
ATOM 5330 C C   . GLY A ? 689 ? -20.533 21.848  2.918   1.0 95.857 689 A 1 
ATOM 5331 O O   . GLY A ? 689 ? -19.842 22.831  2.656   1.0 95.857 689 A 1 
ATOM 5332 N N   . LEU A ? 690 ? -20.740 20.868  2.034   1.0 92.768 690 A 1 
ATOM 5333 C CA  . LEU A ? 690 ? -20.114 20.893  0.722   1.0 92.768 690 A 1 
ATOM 5334 C C   . LEU A ? 690 ? -20.648 22.014  -0.144  1.0 92.768 690 A 1 
ATOM 5335 O O   . LEU A ? 690 ? -19.995 22.408  -1.111  1.0 92.768 690 A 1 
ATOM 5336 C CB  . LEU A ? 690 ? -20.303 19.548  0.011   1.0 92.768 690 A 1 
ATOM 5337 C CG  . LEU A ? 690 ? -19.517 18.357  0.556   1.0 92.768 690 A 1 
ATOM 5338 C CD1 . LEU A ? 690 ? -20.181 17.763  1.788   1.0 92.768 690 A 1 
ATOM 5339 C CD2 . LEU A ? 690 ? -19.339 17.291  -0.517  1.0 92.768 690 A 1 
ATOM 5340 N N   . GLU A ? 691 ? -21.840 22.543  0.179   1.0 92.805 691 A 1 
ATOM 5341 C CA  . GLU A ? 691 ? -22.408 23.620  -0.608  1.0 92.805 691 A 1 
ATOM 5342 C C   . GLU A ? 691 ? -21.608 24.911  -0.497  1.0 92.805 691 A 1 
ATOM 5343 O O   . GLU A ? 691 ? -21.792 25.820  -1.305  1.0 92.805 691 A 1 
ATOM 5344 C CB  . GLU A ? 691 ? -23.862 23.877  -0.188  1.0 92.805 691 A 1 
ATOM 5345 C CG  . GLU A ? 691 ? -24.040 24.449  1.211   1.0 92.805 691 A 1 
ATOM 5346 C CD  . GLU A ? 691 ? -24.051 23.388  2.294   1.0 92.805 691 A 1 
ATOM 5347 O OE1 . GLU A ? 691 ? -23.785 22.205  1.979   1.0 92.805 691 A 1 
ATOM 5348 O OE2 . GLU A ? 691 ? -24.342 23.733  3.459   1.0 92.805 691 A 1 
ATOM 5349 N N   . HIS A ? 692 ? -20.716 25.010  0.486   1.0 94.007 692 A 1 
ATOM 5350 C CA  . HIS A ? 692 ? -19.875 26.186  0.653   1.0 94.007 692 A 1 
ATOM 5351 C C   . HIS A ? 692 ? -18.647 26.176  -0.247  1.0 94.007 692 A 1 
ATOM 5352 O O   . HIS A ? 692 ? -17.890 27.149  -0.245  1.0 94.007 692 A 1 
ATOM 5353 C CB  . HIS A ? 692 ? -19.437 26.318  2.112   1.0 94.007 692 A 1 
ATOM 5354 C CG  . HIS A ? 692 ? -20.571 26.486  3.077   1.0 94.007 692 A 1 
ATOM 5355 N ND1 . HIS A ? 692 ? -20.693 25.733  4.225   1.0 94.007 692 A 1 
ATOM 5356 C CD2 . HIS A ? 692 ? -21.625 27.326  3.068   1.0 94.007 692 A 1 
ATOM 5357 C CE1 . HIS A ? 692 ? -21.778 26.108  4.876   1.0 94.007 692 A 1 
ATOM 5358 N NE2 . HIS A ? 692 ? -22.365 27.071  4.195   1.0 94.007 692 A 1 
ATOM 5359 N N   . LEU A ? 693 ? -18.426 25.107  -1.002  1.0 95.99  693 A 1 
ATOM 5360 C CA  . LEU A ? 693 ? -17.232 24.949  -1.818  1.0 95.99  693 A 1 
ATOM 5361 C C   . LEU A ? 693 ? -17.615 24.645  -3.255  1.0 95.99  693 A 1 
ATOM 5362 O O   . LEU A ? 693 ? -18.707 24.150  -3.531  1.0 95.99  693 A 1 
ATOM 5363 C CB  . LEU A ? 693 ? -16.342 23.829  -1.264  1.0 95.99  693 A 1 
ATOM 5364 C CG  . LEU A ? 693 ? -15.857 24.000  0.170   1.0 95.99  693 A 1 
ATOM 5365 C CD1 . LEU A ? 693 ? -15.247 22.707  0.681   1.0 95.99  693 A 1 
ATOM 5366 C CD2 . LEU A ? 693 ? -14.861 25.144  0.255   1.0 95.99  693 A 1 
ATOM 5367 N N   . ASP A ? 694 ? -16.686 24.947  -4.166  1.0 91.905 694 A 1 
ATOM 5368 C CA  . ASP A ? 694 ? -16.915 24.677  -5.575  1.0 91.905 694 A 1 
ATOM 5369 C C   . ASP A ? 694 ? -15.770 23.939  -6.254  1.0 91.905 694 A 1 
ATOM 5370 O O   . ASP A ? 694 ? -15.897 23.583  -7.429  1.0 91.905 694 A 1 
ATOM 5371 C CB  . ASP A ? 694 ? -17.228 25.971  -6.337  1.0 91.905 694 A 1 
ATOM 5372 C CG  . ASP A ? 694 ? -16.130 27.014  -6.197  1.0 91.905 694 A 1 
ATOM 5373 O OD1 . ASP A ? 694 ? -14.991 26.662  -5.828  1.0 91.905 694 A 1 
ATOM 5374 O OD2 . ASP A ? 694 ? -16.412 28.205  -6.470  1.0 91.905 694 A 1 
ATOM 5375 N N   . LYS A ? 695 ? -14.663 23.695  -5.559  1.0 91.704 695 A 1 
ATOM 5376 C CA  . LYS A ? 695 ? -13.532 23.020  -6.190  1.0 91.704 695 A 1 
ATOM 5377 C C   . LYS A ? 695 ? -12.622 22.437  -5.130  1.0 91.704 695 A 1 
ATOM 5378 O O   . LYS A ? 695 ? -12.382 23.060  -4.096  1.0 91.704 695 A 1 
ATOM 5379 C CB  . LYS A ? 695 ? -12.736 23.993  -7.083  1.0 91.704 695 A 1 
ATOM 5380 C CG  . LYS A ? 695 ? -11.560 23.377  -7.823  1.0 91.704 695 A 1 
ATOM 5381 C CD  . LYS A ? 695 ? -11.002 24.325  -8.854  1.0 91.704 695 A 1 
ATOM 5382 C CE  . LYS A ? 695 ? -9.740  23.894  -9.531  1.0 91.704 695 A 1 
ATOM 5383 N NZ  . LYS A ? 695 ? -9.412  22.477  -9.510  1.0 91.704 695 A 1 
ATOM 5384 N N   . LEU A ? 696 ? -12.114 21.243  -5.403  1.0 96.55  696 A 1 
ATOM 5385 C CA  . LEU A ? 696 ? -11.126 20.578  -4.568  1.0 96.55  696 A 1 
ATOM 5386 C C   . LEU A ? 696 ? -9.801  20.516  -5.310  1.0 96.55  696 A 1 
ATOM 5387 O O   . LEU A ? 696 ? -9.761  20.180  -6.495  1.0 96.55  696 A 1 
ATOM 5388 C CB  . LEU A ? 696 ? -11.565 19.156  -4.194  1.0 96.55  696 A 1 
ATOM 5389 C CG  . LEU A ? 696 ? -10.465 18.262  -3.608  1.0 96.55  696 A 1 
ATOM 5390 C CD1 . LEU A ? 696 ? -10.101 18.711  -2.203  1.0 96.55  696 A 1 
ATOM 5391 C CD2 . LEU A ? 696 ? -10.881 16.806  -3.624  1.0 96.55  696 A 1 
ATOM 5392 N N   . VAL A ? 697 ? -8.735  20.848  -4.605  1.0 94.618 697 A 1 
ATOM 5393 C CA  . VAL A ? 697 ? -7.387  20.706  -5.131  1.0 94.618 697 A 1 
ATOM 5394 C C   . VAL A ? 697 ? -6.616  19.804  -4.175  1.0 94.618 697 A 1 
ATOM 5395 O O   . VAL A ? 697 ? -6.384  20.168  -3.020  1.0 94.618 697 A 1 
ATOM 5396 C CB  . VAL A ? 697 ? -6.682  22.066  -5.288  1.0 94.618 697 A 1 
ATOM 5397 C CG1 . VAL A ? 697 ? -5.232  21.858  -5.702  1.0 94.618 697 A 1 
ATOM 5398 C CG2 . VAL A ? 697 ? -7.421  22.921  -6.306  1.0 94.618 697 A 1 
ATOM 5399 N N   . ARG A ? 698 ? -6.237  18.611  -4.650  1.0 93.014 698 A 1 
ATOM 5400 C CA  . ARG A ? 698 ? -5.474  17.652  -3.860  1.0 93.014 698 A 1 
ATOM 5401 C C   . ARG A ? 698 ? -4.027  17.690  -4.310  1.0 93.014 698 A 1 
ATOM 5402 O O   . ARG A ? 698 ? -3.722  17.438  -5.476  1.0 93.014 698 A 1 
ATOM 5403 C CB  . ARG A ? 698 ? -6.049  16.242  -4.009  1.0 93.014 698 A 1 
ATOM 5404 C CG  . ARG A ? 698 ? -7.495  16.124  -3.574  1.0 93.014 698 A 1 
ATOM 5405 C CD  . ARG A ? 698 ? -8.078  14.773  -3.903  1.0 93.014 698 A 1 
ATOM 5406 N NE  . ARG A ? 698 ? -7.543  13.708  -3.050  1.0 93.014 698 A 1 
ATOM 5407 C CZ  . ARG A ? 698 ? -7.978  12.449  -3.068  1.0 93.014 698 A 1 
ATOM 5408 N NH1 . ARG A ? 698 ? -8.951  12.096  -3.898  1.0 93.014 698 A 1 
ATOM 5409 N NH2 . ARG A ? 698 ? -7.442  11.552  -2.248  1.0 93.014 698 A 1 
ATOM 5410 N N   . VAL A ? 699 ? -3.132  18.018  -3.380  1.0 92.791 699 A 1 
ATOM 5411 C CA  . VAL A ? 699 ? -1.713  18.141  -3.670  1.0 92.791 699 A 1 
ATOM 5412 C C   . VAL A ? 699 ? -0.977  17.113  -2.823  1.0 92.791 699 A 1 
ATOM 5413 O O   . VAL A ? 699 ? -0.751  17.320  -1.630  1.0 92.791 699 A 1 
ATOM 5414 C CB  . VAL A ? 699 ? -1.195  19.563  -3.386  1.0 92.791 699 A 1 
ATOM 5415 C CG1 . VAL A ? 699 ? 0.242   19.699  -3.877  1.0 92.791 699 A 1 
ATOM 5416 C CG2 . VAL A ? 699 ? -2.086  20.599  -4.058  1.0 92.791 699 A 1 
ATOM 5417 N N   . ASP A ? 700 ? -0.626  16.001  -3.438  1.0 86.714 700 A 1 
ATOM 5418 C CA  . ASP A ? 700 ? 0.070   14.927  -2.751  1.0 86.714 700 A 1 
ATOM 5419 C C   . ASP A ? 700 ? 1.465   14.752  -3.332  1.0 86.714 700 A 1 
ATOM 5420 O O   . ASP A ? 700 ? 1.907   15.521  -4.187  1.0 86.714 700 A 1 
ATOM 5421 C CB  . ASP A ? 700 ? -0.736  13.618  -2.821  1.0 86.714 700 A 1 
ATOM 5422 C CG  . ASP A ? 700 ? -1.010  13.177  -4.247  1.0 86.714 700 A 1 
ATOM 5423 O OD1 . ASP A ? 700 ? -0.290  13.600  -5.175  1.0 86.714 700 A 1 
ATOM 5424 O OD2 . ASP A ? 700 ? -1.958  12.389  -4.444  1.0 86.714 700 A 1 
ATOM 5425 N N   . GLN A ? 701 ? 2.167   13.736  -2.859  1.0 83.551 701 A 1 
ATOM 5426 C CA  . GLN A ? 701 ? 3.555   13.504  -3.238  1.0 83.551 701 A 1 
ATOM 5427 C C   . GLN A ? 701 ? 3.715   12.456  -4.327  1.0 83.551 701 A 1 
ATOM 5428 O O   . GLN A ? 701 ? 4.842   12.050  -4.621  1.0 83.551 701 A 1 
ATOM 5429 C CB  . GLN A ? 701 ? 4.373   13.090  -2.010  1.0 83.551 701 A 1 
ATOM 5430 C CG  . GLN A ? 701 ? 4.423   14.146  -0.924  1.0 83.551 701 A 1 
ATOM 5431 C CD  . GLN A ? 701 ? 5.053   13.642  0.350   1.0 83.551 701 A 1 
ATOM 5432 O OE1 . GLN A ? 701 ? 4.430   13.619  1.416   1.0 83.551 701 A 1 
ATOM 5433 N NE2 . GLN A ? 701 ? 6.312   13.214  0.257   1.0 83.551 701 A 1 
ATOM 5434 N N   . SER A ? 702 ? 2.622   12.017  -4.922  1.0 86.549 702 A 1 
ATOM 5435 C CA  . SER A ? 702 ? 2.714   11.046  -6.001  1.0 86.549 702 A 1 
ATOM 5436 C C   . SER A ? 702 ? 3.393   11.674  -7.217  1.0 86.549 702 A 1 
ATOM 5437 O O   . SER A ? 702 ? 3.316   12.891  -7.425  1.0 86.549 702 A 1 
ATOM 5438 C CB  . SER A ? 702 ? 1.323   10.531  -6.375  1.0 86.549 702 A 1 
ATOM 5439 O OG  . SER A ? 702 ? 0.496   11.583  -6.813  1.0 86.549 702 A 1 
ATOM 5440 N N   . PRO A ? 703 ? 4.072   10.867  -8.028  1.0 87.149 703 A 1 
ATOM 5441 C CA  . PRO A ? 703 ? 4.775   11.431  -9.179  1.0 87.149 703 A 1 
ATOM 5442 C C   . PRO A ? 703 ? 3.829   12.118  -10.153 1.0 87.149 703 A 1 
ATOM 5443 O O   . PRO A ? 703 ? 2.667   11.733  -10.296 1.0 87.149 703 A 1 
ATOM 5444 C CB  . PRO A ? 703 ? 5.437   10.209  -9.826  1.0 87.149 703 A 1 
ATOM 5445 C CG  . PRO A ? 703 ? 5.533   9.201   -8.729  1.0 87.149 703 A 1 
ATOM 5446 C CD  . PRO A ? 703 ? 4.321   9.425   -7.871  1.0 87.149 703 A 1 
ATOM 5447 N N   . ILE A ? 704 ? 4.338   13.150  -10.815 1.0 93.12  704 A 1 
ATOM 5448 C CA  . ILE A ? 704 ? 3.563   13.845  -11.832 1.0 93.12  704 A 1 
ATOM 5449 C C   . ILE A ? 704 ? 3.521   13.064  -13.138 1.0 93.12  704 A 1 
ATOM 5450 O O   . ILE A ? 704 ? 2.770   13.412  -14.047 1.0 93.12  704 A 1 
ATOM 5451 C CB  . ILE A ? 704 ? 4.112   15.262  -12.085 1.0 93.12  704 A 1 
ATOM 5452 C CG1 . ILE A ? 704 ? 5.551   15.198  -12.611 1.0 93.12  704 A 1 
ATOM 5453 C CG2 . ILE A ? 704 ? 4.033   16.085  -10.804 1.0 93.12  704 A 1 
ATOM 5454 C CD1 . ILE A ? 704 ? 6.104   16.554  -13.020 1.0 93.12  704 A 1 
ATOM 5455 N N   . GLY A ? 705 ? 4.321   12.018  -13.253 1.0 89.83  705 A 1 
ATOM 5456 C CA  . GLY A ? 705 ? 4.343   11.158  -14.418 1.0 89.83  705 A 1 
ATOM 5457 C C   . GLY A ? 705 ? 5.201   9.946   -14.156 1.0 89.83  705 A 1 
ATOM 5458 O O   . GLY A ? 705 ? 6.020   9.932   -13.233 1.0 89.83  705 A 1 
ATOM 5459 N N   . ARG A ? 706 ? 5.006   8.908   -14.969 1.0 82.509 706 A 1 
ATOM 5460 C CA  . ARG A ? 706 ? 5.712   7.653   -14.798 1.0 82.509 706 A 1 
ATOM 5461 C C   . ARG A ? 706 ? 6.836   7.460   -15.805 1.0 82.509 706 A 1 
ATOM 5462 O O   . ARG A ? 706 ? 7.540   6.449   -15.750 1.0 82.509 706 A 1 
ATOM 5463 C CB  . ARG A ? 706 ? 4.729   6.484   -14.896 1.0 82.509 706 A 1 
ATOM 5464 C CG  . ARG A ? 706 ? 3.649   6.479   -13.830 1.0 82.509 706 A 1 
ATOM 5465 C CD  . ARG A ? 706 ? 2.712   5.308   -13.993 1.0 82.509 706 A 1 
ATOM 5466 N NE  . ARG A ? 706 ? 1.680   5.263   -12.962 1.0 82.509 706 A 1 
ATOM 5467 C CZ  . ARG A ? 706 ? 0.728   4.337   -12.887 1.0 82.509 706 A 1 
ATOM 5468 N NH1 . ARG A ? 706 ? 0.679   3.363   -13.788 1.0 82.509 706 A 1 
ATOM 5469 N NH2 . ARG A ? 706 ? -0.169  4.384   -11.912 1.0 82.509 706 A 1 
ATOM 5470 N N   . THR A ? 707 ? 7.030   8.418   -16.718 1.0 83.129 707 A 1 
ATOM 5471 C CA  . THR A ? 707 ? 8.037   8.311   -17.762 1.0 83.129 707 A 1 
ATOM 5472 C C   . THR A ? 707 ? 8.832   9.606   -17.831 1.0 83.129 707 A 1 
ATOM 5473 O O   . THR A ? 707 ? 8.387   10.644  -17.324 1.0 83.129 707 A 1 
ATOM 5474 C CB  . THR A ? 707 ? 7.405   8.032   -19.133 1.0 83.129 707 A 1 
ATOM 5475 O OG1 . THR A ? 707 ? 6.733   9.208   -19.603 1.0 83.129 707 A 1 
ATOM 5476 C CG2 . THR A ? 707 ? 6.409   6.882   -19.043 1.0 83.129 707 A 1 
ATOM 5477 N N   . PRO A ? 708 ? 10.009  9.573   -18.454 1.0 85.069 708 A 1 
ATOM 5478 C CA  . PRO A ? 708 ? 10.773  10.811  -18.644 1.0 85.069 708 A 1 
ATOM 5479 C C   . PRO A ? 708 ? 10.085  11.836  -19.535 1.0 85.069 708 A 1 
ATOM 5480 O O   . PRO A ? 708 ? 10.549  12.978  -19.608 1.0 85.069 708 A 1 
ATOM 5481 C CB  . PRO A ? 708 ? 12.084  10.323  -19.279 1.0 85.069 708 A 1 
ATOM 5482 C CG  . PRO A ? 708 ? 12.194  8.892   -18.868 1.0 85.069 708 A 1 
ATOM 5483 C CD  . PRO A ? 708 ? 10.781  8.382   -18.850 1.0 85.069 708 A 1 
ATOM 5484 N N   . ARG A ? 709 ? 9.008   11.462  -20.219 1.0 87.108 709 A 1 
ATOM 5485 C CA  . ARG A ? 709 ? 8.280   12.405  -21.055 1.0 87.108 709 A 1 
ATOM 5486 C C   . ARG A ? 709 ? 7.563   13.455  -20.225 1.0 87.108 709 A 1 
ATOM 5487 O O   . ARG A ? 709 ? 7.305   14.563  -20.708 1.0 87.108 709 A 1 
ATOM 5488 C CB  . ARG A ? 709 ? 7.278   11.665  -21.940 1.0 87.108 709 A 1 
ATOM 5489 C CG  . ARG A ? 709 ? 7.907   10.614  -22.830 1.0 87.108 709 A 1 
ATOM 5490 C CD  . ARG A ? 709 ? 6.859   9.831   -23.582 1.0 87.108 709 A 1 
ATOM 5491 N NE  . ARG A ? 709 ? 7.416   8.664   -24.251 1.0 87.108 709 A 1 
ATOM 5492 C CZ  . ARG A ? 709 ? 6.702   7.729   -24.866 1.0 87.108 709 A 1 
ATOM 5493 N NH1 . ARG A ? 709 ? 5.380   7.829   -24.928 1.0 87.108 709 A 1 
ATOM 5494 N NH2 . ARG A ? 709 ? 7.306   6.691   -25.421 1.0 87.108 709 A 1 
ATOM 5495 N N   . SER A ? 710 ? 7.222   13.135  -18.976 1.0 92.631 710 A 1 
ATOM 5496 C CA  . SER A ? 710 ? 6.577   14.079  -18.085 1.0 92.631 710 A 1 
ATOM 5497 C C   . SER A ? 710 ? 7.626   14.889  -17.335 1.0 92.631 710 A 1 
ATOM 5498 O O   . SER A ? 710 ? 8.661   14.361  -16.928 1.0 92.631 710 A 1 
ATOM 5499 C CB  . SER A ? 710 ? 5.663   13.363  -17.092 1.0 92.631 710 A 1 
ATOM 5500 O OG  . SER A ? 710 ? 4.996   14.280  -16.255 1.0 92.631 710 A 1 
ATOM 5501 N N   . ASN A ? 711 ? 7.359   16.164  -17.156 1.0 96.389 711 A 1 
ATOM 5502 C CA  . ASN A ? 711 ? 8.278   17.076  -16.500 1.0 96.389 711 A 1 
ATOM 5503 C C   . ASN A ? 711 ? 7.499   18.298  -16.035 1.0 96.389 711 A 1 
ATOM 5504 O O   . ASN A ? 711 ? 6.306   18.420  -16.329 1.0 96.389 711 A 1 
ATOM 5505 C CB  . ASN A ? 711 ? 9.433   17.459  -17.447 1.0 96.389 711 A 1 
ATOM 5506 C CG  . ASN A ? 711 ? 8.944   18.050  -18.751 1.0 96.389 711 A 1 
ATOM 5507 O OD1 . ASN A ? 711 ? 8.259   19.070  -18.763 1.0 96.389 711 A 1 
ATOM 5508 N ND2 . ASN A ? 711 ? 9.302   17.421  -19.858 1.0 96.389 711 A 1 
ATOM 5509 N N   . PRO A ? 712 ? 8.141   19.211  -15.295 1.0 97.038 712 A 1 
ATOM 5510 C CA  . PRO A ? 712 ? 7.398   20.393  -14.840 1.0 97.038 712 A 1 
ATOM 5511 C C   . PRO A ? 712 ? 6.792   21.205  -15.973 1.0 97.038 712 A 1 
ATOM 5512 O O   . PRO A ? 712 ? 5.692   21.748  -15.819 1.0 97.038 712 A 1 
ATOM 5513 C CB  . PRO A ? 712 ? 8.466   21.195  -14.081 1.0 97.038 712 A 1 
ATOM 5514 C CG  . PRO A ? 712 ? 9.416   20.164  -13.588 1.0 97.038 712 A 1 
ATOM 5515 C CD  . PRO A ? 712 ? 9.482   19.138  -14.682 1.0 97.038 712 A 1 
ATOM 5516 N N   . ALA A ? 713 ? 7.466   21.302  -17.109 1.0 97.427 713 A 1 
ATOM 5517 C CA  . ALA A ? 713 ? 6.948   22.094  -18.217 1.0 97.427 713 A 1 
ATOM 5518 C C   . ALA A ? 713 ? 5.672   21.485  -18.783 1.0 97.427 713 A 1 
ATOM 5519 O O   . ALA A ? 713 ? 4.692   22.195  -19.020 1.0 97.427 713 A 1 
ATOM 5520 C CB  . ALA A ? 713 ? 8.006   22.231  -19.309 1.0 97.427 713 A 1 
ATOM 5521 N N   . THR A ? 714 ? 5.677   20.173  -19.009 1.0 96.014 714 A 1 
ATOM 5522 C CA  . THR A ? 714 ? 4.499   19.524  -19.572 1.0 96.014 714 A 1 
ATOM 5523 C C   . THR A ? 714 ? 3.354   19.468  -18.571 1.0 96.014 714 A 1 
ATOM 5524 O O   . THR A ? 714 ? 2.191   19.650  -18.941 1.0 96.014 714 A 1 
ATOM 5525 C CB  . THR A ? 714 ? 4.832   18.109  -20.057 1.0 96.014 714 A 1 
ATOM 5526 O OG1 . THR A ? 714 ? 5.358   17.338  -18.971 1.0 96.014 714 A 1 
ATOM 5527 C CG2 . THR A ? 714 ? 5.859   18.166  -21.175 1.0 96.014 714 A 1 
ATOM 5528 N N   . TYR A ? 715 ? 3.657   19.225  -17.287 1.0 96.543 715 A 1 
ATOM 5529 C CA  . TYR A ? 715 ? 2.598   19.076  -16.301 1.0 96.543 715 A 1 
ATOM 5530 C C   . TYR A ? 715 ? 1.859   20.385  -16.073 1.0 96.543 715 A 1 
ATOM 5531 O O   . TYR A ? 715 ? 0.629   20.405  -15.984 1.0 96.543 715 A 1 
ATOM 5532 C CB  . TYR A ? 715 ? 3.169   18.553  -14.983 1.0 96.543 715 A 1 
ATOM 5533 C CG  . TYR A ? 715 ? 2.102   18.210  -13.972 1.0 96.543 715 A 1 
ATOM 5534 C CD1 . TYR A ? 715 ? 1.628   19.165  -13.080 1.0 96.543 715 A 1 
ATOM 5535 C CD2 . TYR A ? 715 ? 1.562   16.929  -13.919 1.0 96.543 715 A 1 
ATOM 5536 C CE1 . TYR A ? 715 ? 0.642   18.854  -12.155 1.0 96.543 715 A 1 
ATOM 5537 C CE2 . TYR A ? 715 ? 0.574   16.611  -12.997 1.0 96.543 715 A 1 
ATOM 5538 C CZ  . TYR A ? 715 ? 0.120   17.575  -12.117 1.0 96.543 715 A 1 
ATOM 5539 O OH  . TYR A ? 715 ? -0.860  17.268  -11.205 1.0 96.543 715 A 1 
ATOM 5540 N N   . THR A ? 716 ? 2.587   21.487  -15.977 1.0 96.495 716 A 1 
ATOM 5541 C CA  . THR A ? 716 ? 1.957   22.775  -15.716 1.0 96.495 716 A 1 
ATOM 5542 C C   . THR A ? 716 ? 1.262   23.343  -16.946 1.0 96.495 716 A 1 
ATOM 5543 O O   . THR A ? 716 ? 0.449   24.261  -16.821 1.0 96.495 716 A 1 
ATOM 5544 C CB  . THR A ? 716 ? 2.983   23.794  -15.216 1.0 96.495 716 A 1 
ATOM 5545 O OG1 . THR A ? 716 ? 4.017   23.953  -16.197 1.0 96.495 716 A 1 
ATOM 5546 C CG2 . THR A ? 716 ? 3.590   23.334  -13.904 1.0 96.495 716 A 1 
ATOM 5547 N N   . GLY A ? 717 ? 1.565   22.819  -18.127 1.0 96.147 717 A 1 
ATOM 5548 C CA  . GLY A ? 717 ? 0.987   23.324  -19.361 1.0 96.147 717 A 1 
ATOM 5549 C C   . GLY A ? 717 ? 1.778   24.430  -20.025 1.0 96.147 717 A 1 
ATOM 5550 O O   . GLY A ? 717 ? 1.418   24.860  -21.122 1.0 96.147 717 A 1 
ATOM 5551 N N   . VAL A ? 718 ? 2.861   24.900  -19.395 1.0 97.289 718 A 1 
ATOM 5552 C CA  . VAL A ? 718 ? 3.648   25.966  -19.990 1.0 97.289 718 A 1 
ATOM 5553 C C   . VAL A ? 718 ? 4.363   25.488  -21.249 1.0 97.289 718 A 1 
ATOM 5554 O O   . VAL A ? 718 ? 4.662   26.285  -22.139 1.0 97.289 718 A 1 
ATOM 5555 C CB  . VAL A ? 718 ? 4.653   26.543  -18.967 1.0 97.289 718 A 1 
ATOM 5556 C CG1 . VAL A ? 718 ? 5.754   25.524  -18.664 1.0 97.289 718 A 1 
ATOM 5557 C CG2 . VAL A ? 718 ? 5.235   27.850  -19.476 1.0 97.289 718 A 1 
ATOM 5558 N N   . PHE A ? 719 ? 4.624   24.182  -21.352 1.0 97.12  719 A 1 
ATOM 5559 C CA  . PHE A ? 719 ? 5.312   23.670  -22.531 1.0 97.12  719 A 1 
ATOM 5560 C C   . PHE A ? 719 ? 4.452   23.791  -23.781 1.0 97.12  719 A 1 
ATOM 5561 O O   . PHE A ? 719 ? 4.981   23.942  -24.884 1.0 97.12  719 A 1 
ATOM 5562 C CB  . PHE A ? 719 ? 5.738   22.220  -22.308 1.0 97.12  719 A 1 
ATOM 5563 C CG  . PHE A ? 719 ? 6.732   21.728  -23.324 1.0 97.12  719 A 1 
ATOM 5564 C CD1 . PHE A ? 719 ? 7.862   22.470  -23.619 1.0 97.12  719 A 1 
ATOM 5565 C CD2 . PHE A ? 719 ? 6.542   20.517  -23.969 1.0 97.12  719 A 1 
ATOM 5566 C CE1 . PHE A ? 719 ? 8.785   22.020  -24.549 1.0 97.12  719 A 1 
ATOM 5567 C CE2 . PHE A ? 719 ? 7.461   20.058  -24.896 1.0 97.12  719 A 1 
ATOM 5568 C CZ  . PHE A ? 719 ? 8.584   20.807  -25.188 1.0 97.12  719 A 1 
ATOM 5569 N N   . ASP A ? 720 ? 3.129   23.729  -23.629 1.0 96.193 720 A 1 
ATOM 5570 C CA  . ASP A ? 720 ? 2.250   23.953  -24.769 1.0 96.193 720 A 1 
ATOM 5571 C C   . ASP A ? 720 ? 2.440   25.355  -25.332 1.0 96.193 720 A 1 
ATOM 5572 O O   . ASP A ? 720 ? 2.488   25.544  -26.550 1.0 96.193 720 A 1 
ATOM 5573 C CB  . ASP A ? 720 ? 0.789   23.735  -24.366 1.0 96.193 720 A 1 
ATOM 5574 C CG  . ASP A ? 720 ? 0.473   22.278  -24.088 1.0 96.193 720 A 1 
ATOM 5575 O OD1 . ASP A ? 720 ? 1.164   21.396  -24.640 1.0 96.193 720 A 1 
ATOM 5576 O OD2 . ASP A ? 720 ? -0.480  22.021  -23.318 1.0 96.193 720 A 1 
ATOM 5577 N N   . LYS A ? 721 ? 2.552   26.339  -24.459 1.0 96.982 721 A 1 
ATOM 5578 C CA  . LYS A ? 721 ? 2.774   27.710  -24.903 1.0 96.982 721 A 1 
ATOM 5579 C C   . LYS A ? 721 ? 4.157   27.875  -25.516 1.0 96.982 721 A 1 
ATOM 5580 O O   . LYS A ? 721 ? 4.326   28.633  -26.476 1.0 96.982 721 A 1 
ATOM 5581 C CB  . LYS A ? 721 ? 2.590   28.670  -23.729 1.0 96.982 721 A 1 
ATOM 5582 C CG  . LYS A ? 721 ? 1.195   28.643  -23.127 1.0 96.982 721 A 1 
ATOM 5583 C CD  . LYS A ? 721 ? 1.055   29.629  -21.993 1.0 96.982 721 A 1 
ATOM 5584 C CE  . LYS A ? 721 ? -0.337  29.598  -21.381 1.0 96.982 721 A 1 
ATOM 5585 N NZ  . LYS A ? 721 ? -1.374  29.988  -22.376 1.0 96.982 721 A 1 
ATOM 5586 N N   . ILE A ? 722 ? 5.155   27.181  -24.982 1.0 98.322 722 A 1 
ATOM 5587 C CA  . ILE A ? 722 ? 6.500   27.237  -25.538 1.0 98.322 722 A 1 
ATOM 5588 C C   . ILE A ? 722 ? 6.527   26.616  -26.930 1.0 98.322 722 A 1 
ATOM 5589 O O   . ILE A ? 722 ? 7.168   27.146  -27.845 1.0 98.322 722 A 1 
ATOM 5590 C CB  . ILE A ? 722 ? 7.506   26.550  -24.594 1.0 98.322 722 A 1 
ATOM 5591 C CG1 . ILE A ? 722 ? 7.609   27.330  -23.281 1.0 98.322 722 A 1 
ATOM 5592 C CG2 . ILE A ? 722 ? 8.867   26.429  -25.254 1.0 98.322 722 A 1 
ATOM 5593 C CD1 . ILE A ? 722 ? 8.443   26.635  -22.222 1.0 98.322 722 A 1 
ATOM 5594 N N   . ARG A ? 723 ? 5.836   25.501  -27.117 1.0 97.401 723 A 1 
ATOM 5595 C CA  . ARG A ? 723 ? 5.788   24.862  -28.430 1.0 97.401 723 A 1 
ATOM 5596 C C   . ARG A ? 723 ? 5.068   25.735  -29.449 1.0 97.401 723 A 1 
ATOM 5597 O O   . ARG A ? 723 ? 5.466   25.792  -30.615 1.0 97.401 723 A 1 
ATOM 5598 C CB  . ARG A ? 723 ? 5.112   23.493  -28.327 1.0 97.401 723 A 1 
ATOM 5599 C CG  . ARG A ? 723 ? 5.954   22.452  -27.600 1.0 97.401 723 A 1 
ATOM 5600 C CD  . ARG A ? 723 ? 5.396   21.057  -27.753 1.0 97.401 723 A 1 
ATOM 5601 N NE  . ARG A ? 723 ? 4.097   20.886  -27.108 1.0 97.401 723 A 1 
ATOM 5602 C CZ  . ARG A ? 723 ? 2.931   20.845  -27.749 1.0 97.401 723 A 1 
ATOM 5603 N NH1 . ARG A ? 723 ? 2.888   20.960  -29.072 1.0 97.401 723 A 1 
ATOM 5604 N NH2 . ARG A ? 723 ? 1.815   20.684  -27.066 1.0 97.401 723 A 1 
ATOM 5605 N N   . ILE A ? 724 ? 4.020   26.420  -29.029 1.0 97.436 724 A 1 
ATOM 5606 C CA  . ILE A ? 724 ? 3.333   27.348  -29.912 1.0 97.436 724 A 1 
ATOM 5607 C C   . ILE A ? 724 ? 4.266   28.487  -30.308 1.0 97.436 724 A 1 
ATOM 5608 O O   . ILE A ? 724 ? 4.283   28.923  -31.463 1.0 97.436 724 A 1 
ATOM 5609 C CB  . ILE A ? 724 ? 2.050   27.875  -29.247 1.0 97.436 724 A 1 
ATOM 5610 C CG1 . ILE A ? 724 ? 1.028   26.743  -29.115 1.0 97.436 724 A 1 
ATOM 5611 C CG2 . ILE A ? 724 ? 1.471   29.037  -30.028 1.0 97.436 724 A 1 
ATOM 5612 C CD1 . ILE A ? 724 ? -0.178  27.104  -28.263 1.0 97.436 724 A 1 
ATOM 5613 N N   . LEU A ? 725 ? 5.048   28.963  -29.358 1.0 97.594 725 A 1 
ATOM 5614 C CA  . LEU A ? 725 ? 6.002   30.024  -29.650 1.0 97.594 725 A 1 
ATOM 5615 C C   . LEU A ? 725 ? 7.049   29.569  -30.663 1.0 97.594 725 A 1 
ATOM 5616 O O   . LEU A ? 725 ? 7.391   30.311  -31.589 1.0 97.594 725 A 1 
ATOM 5617 C CB  . LEU A ? 725 ? 6.675   30.491  -28.359 1.0 97.594 725 A 1 
ATOM 5618 C CG  . LEU A ? 725 ? 7.697   31.619  -28.484 1.0 97.594 725 A 1 
ATOM 5619 C CD1 . LEU A ? 725 ? 7.038   32.889  -28.989 1.0 97.594 725 A 1 
ATOM 5620 C CD2 . LEU A ? 725 ? 8.385   31.858  -27.143 1.0 97.594 725 A 1 
ATOM 5621 N N   . PHE A ? 726 ? 7.577   28.372  -30.512 1.0 98.121 726 A 1 
ATOM 5622 C CA  . PHE A ? 726 ? 8.548   27.838  -31.460 1.0 98.121 726 A 1 
ATOM 5623 C C   . PHE A ? 726 ? 7.934   27.625  -32.836 1.0 98.121 726 A 1 
ATOM 5624 O O   . PHE A ? 726 ? 8.589   27.851  -33.858 1.0 98.121 726 A 1 
ATOM 5625 C CB  . PHE A ? 726 ? 9.150   26.534  -30.939 1.0 98.121 726 A 1 
ATOM 5626 C CG  . PHE A ? 726 ? 10.404  26.727  -30.138 1.0 98.121 726 A 1 
ATOM 5627 C CD1 . PHE A ? 726 ? 10.343  27.142  -28.818 1.0 98.121 726 A 1 
ATOM 5628 C CD2 . PHE A ? 726 ? 11.643  26.496  -30.710 1.0 98.121 726 A 1 
ATOM 5629 C CE1 . PHE A ? 726 ? 11.494  27.328  -28.078 1.0 98.121 726 A 1 
ATOM 5630 C CE2 . PHE A ? 726 ? 12.802  26.680  -29.976 1.0 98.121 726 A 1 
ATOM 5631 C CZ  . PHE A ? 726 ? 12.730  27.095  -28.661 1.0 98.121 726 A 1 
ATOM 5632 N N   . ALA A ? 727 ? 6.675   27.180  -32.878 1.0 97.412 727 A 1 
ATOM 5633 C CA  . ALA A ? 727 ? 6.003   26.989  -34.153 1.0 97.412 727 A 1 
ATOM 5634 C C   . ALA A ? 727 ? 5.754   28.308  -34.869 1.0 97.412 727 A 1 
ATOM 5635 O O   . ALA A ? 727 ? 5.568   28.325  -36.085 1.0 97.412 727 A 1 
ATOM 5636 C CB  . ALA A ? 727 ? 4.688   26.246  -33.947 1.0 97.412 727 A 1 
ATOM 5637 N N   . ALA A ? 728 ? 5.754   29.413  -34.133 1.0 97.176 728 A 1 
ATOM 5638 C CA  . ALA A ? 728 ? 5.532   30.729  -34.713 1.0 97.176 728 A 1 
ATOM 5639 C C   . ALA A ? 728 ? 6.801   31.364  -35.255 1.0 97.176 728 A 1 
ATOM 5640 O O   . ALA A ? 728 ? 6.736   32.450  -35.839 1.0 97.176 728 A 1 
ATOM 5641 C CB  . ALA A ? 728 ? 4.888   31.655  -33.683 1.0 97.176 728 A 1 
ATOM 5642 N N   . THR A ? 729 ? 7.957   30.716  -35.080 1.0 97.074 729 A 1 
ATOM 5643 C CA  . THR A ? 729 ? 9.198   31.253  -35.615 1.0 97.074 729 A 1 
ATOM 5644 C C   . THR A ? 729 ? 9.195   31.175  -37.136 1.0 97.074 729 A 1 
ATOM 5645 O O   . THR A ? 729 ? 8.476   30.378  -37.741 1.0 97.074 729 A 1 
ATOM 5646 C CB  . THR A ? 729 ? 10.418  30.507  -35.067 1.0 97.074 729 A 1 
ATOM 5647 O OG1 . THR A ? 729 ? 10.364  29.140  -35.484 1.0 97.074 729 A 1 
ATOM 5648 C CG2 . THR A ? 729 ? 10.445  30.573  -33.550 1.0 97.074 729 A 1 
ATOM 5649 N N   . THR A ? 730 ? 10.007  32.020  -37.743 1.0 95.906 730 A 1 
ATOM 5650 C CA  . THR A ? 730 ? 10.069  32.054  -39.198 1.0 95.906 730 A 1 
ATOM 5651 C C   . THR A ? 730 ? 10.532  30.720  -39.766 1.0 95.906 730 A 1 
ATOM 5652 O O   . THR A ? 730 ? 9.977   30.231  -40.756 1.0 95.906 730 A 1 
ATOM 5653 C CB  . THR A ? 730 ? 11.008  33.176  -39.656 1.0 95.906 730 A 1 
ATOM 5654 O OG1 . THR A ? 730 ? 10.546  34.429  -39.147 1.0 95.906 730 A 1 
ATOM 5655 C CG2 . THR A ? 730 ? 11.063  33.237  -41.179 1.0 95.906 730 A 1 
ATOM 5656 N N   . GLU A ? 731 ? 11.549  30.116  -39.156 1.0 94.377 731 A 1 
ATOM 5657 C CA  . GLU A ? 731 ? 12.069  28.854  -39.659 1.0 94.377 731 A 1 
ATOM 5658 C C   . GLU A ? 731 ? 11.020  27.752  -39.579 1.0 94.377 731 A 1 
ATOM 5659 O O   . GLU A ? 731 ? 10.903  26.925  -40.486 1.0 94.377 731 A 1 
ATOM 5660 C CB  . GLU A ? 731 ? 13.324  28.458  -38.886 1.0 94.377 731 A 1 
ATOM 5661 C CG  . GLU A ? 731 ? 13.960  27.157  -39.350 1.0 94.377 731 A 1 
ATOM 5662 C CD  . GLU A ? 731 ? 14.444  27.231  -40.783 1.0 94.377 731 A 1 
ATOM 5663 O OE1 . GLU A ? 731 ? 14.932  28.306  -41.191 1.0 94.377 731 A 1 
ATOM 5664 O OE2 . GLU A ? 731 ? 14.339  26.214  -41.500 1.0 94.377 731 A 1 
ATOM 5665 N N   . ALA A ? 732 ? 10.243  27.720  -38.505 1.0 96.987 732 A 1 
ATOM 5666 C CA  . ALA A ? 732 ? 9.199   26.714  -38.373 1.0 96.987 732 A 1 
ATOM 5667 C C   . ALA A ? 732 ? 8.108   26.915  -39.414 1.0 96.987 732 A 1 
ATOM 5668 O O   . ALA A ? 732 ? 7.608   25.946  -39.989 1.0 96.987 732 A 1 
ATOM 5669 C CB  . ALA A ? 732 ? 8.615   26.749  -36.964 1.0 96.987 732 A 1 
ATOM 5670 N N   . LYS A ? 733 ? 7.738   28.158  -39.677 1.0 96.706 733 A 1 
ATOM 5671 C CA  . LYS A ? 733 ? 6.704   28.429  -40.665 1.0 96.706 733 A 1 
ATOM 5672 C C   . LYS A ? 733 ? 7.170   28.067  -42.065 1.0 96.706 733 A 1 
ATOM 5673 O O   . LYS A ? 733 ? 6.386   27.558  -42.872 1.0 96.706 733 A 1 
ATOM 5674 C CB  . LYS A ? 733 ? 6.284   29.897  -40.603 1.0 96.706 733 A 1 
ATOM 5675 C CG  . LYS A ? 733 ? 5.516   30.264  -39.348 1.0 96.706 733 A 1 
ATOM 5676 C CD  . LYS A ? 733 ? 5.081   31.722  -39.367 1.0 96.706 733 A 1 
ATOM 5677 C CE  . LYS A ? 733 ? 4.260   32.078  -38.145 1.0 96.706 733 A 1 
ATOM 5678 N NZ  . LYS A ? 733 ? 3.829   33.506  -38.156 1.0 96.706 733 A 1 
ATOM 5679 N N   . VAL A ? 734 ? 8.428   28.330  -42.364 1.0 95.622 734 A 1 
ATOM 5680 C CA  . VAL A ? 734 ? 8.965   27.962  -43.666 1.0 95.622 734 A 1 
ATOM 5681 C C   . VAL A ? 734 ? 8.901   26.454  -43.862 1.0 95.622 734 A 1 
ATOM 5682 O O   . VAL A ? 734 ? 8.564   25.962  -44.944 1.0 95.622 734 A 1 
ATOM 5683 C CB  . VAL A ? 734 ? 10.405  28.486  -43.820 1.0 95.622 734 A 1 
ATOM 5684 C CG1 . VAL A ? 734 ? 11.067  27.881  -45.058 1.0 95.622 734 A 1 
ATOM 5685 C CG2 . VAL A ? 734 ? 10.402  30.004  -43.900 1.0 95.622 734 A 1 
ATOM 5686 N N   . ARG A ? 735 ? 9.220   25.699  -42.827 1.0 95.094 735 A 1 
ATOM 5687 C CA  . ARG A ? 735 ? 9.194   24.242  -42.896 1.0 95.094 735 A 1 
ATOM 5688 C C   . ARG A ? 735 ? 7.797   23.669  -42.721 1.0 95.094 735 A 1 
ATOM 5689 O O   . ARG A ? 735 ? 7.604   22.470  -42.920 1.0 95.094 735 A 1 
ATOM 5690 C CB  . ARG A ? 735 ? 10.128  23.655  -41.840 1.0 95.094 735 A 1 
ATOM 5691 C CG  . ARG A ? 735 ? 11.592  24.006  -42.021 1.0 95.094 735 A 1 
ATOM 5692 C CD  . ARG A ? 735 ? 12.410  23.522  -40.840 1.0 95.094 735 A 1 
ATOM 5693 N NE  . ARG A ? 735 ? 13.820  23.871  -40.951 1.0 95.094 735 A 1 
ATOM 5694 C CZ  . ARG A ? 735 ? 14.806  22.999  -41.127 1.0 95.094 735 A 1 
ATOM 5695 N NH1 . ARG A ? 735 ? 14.541  21.705  -41.229 1.0 95.094 735 A 1 
ATOM 5696 N NH2 . ARG A ? 735 ? 16.056  23.427  -41.199 1.0 95.094 735 A 1 
ATOM 5697 N N   . GLY A ? 736 ? 6.810   24.483  -42.341 1.0 96.517 736 A 1 
ATOM 5698 C CA  . GLY A ? 736 ? 5.467   23.991  -42.102 1.0 96.517 736 A 1 
ATOM 5699 C C   . GLY A ? 736 ? 5.300   23.244  -40.793 1.0 96.517 736 A 1 
ATOM 5700 O O   . GLY A ? 736 ? 4.381   22.430  -40.668 1.0 96.517 736 A 1 
ATOM 5701 N N   . TYR A ? 737 ? 6.157   23.521  -39.823 1.0 96.135 737 A 1 
ATOM 5702 C CA  . TYR A ? 737 ? 6.105   22.830  -38.550 1.0 96.135 737 A 1 
ATOM 5703 C C   . TYR A ? 737 ? 4.967   23.371  -37.700 1.0 96.135 737 A 1 
ATOM 5704 O O   . TYR A ? 737 ? 4.831   24.578  -37.509 1.0 96.135 737 A 1 
ATOM 5705 C CB  . TYR A ? 737 ? 7.418   22.974  -37.791 1.0 96.135 737 A 1 
ATOM 5706 C CG  . TYR A ? 737 ? 8.585   22.237  -38.401 1.0 96.135 737 A 1 
ATOM 5707 C CD1 . TYR A ? 737 ? 8.413   21.297  -39.406 1.0 96.135 737 A 1 
ATOM 5708 C CD2 . TYR A ? 737 ? 9.884   22.476  -37.939 1.0 96.135 737 A 1 
ATOM 5709 C CE1 . TYR A ? 737 ? 9.495   20.625  -39.951 1.0 96.135 737 A 1 
ATOM 5710 C CE2 . TYR A ? 737 ? 10.965  21.807  -38.469 1.0 96.135 737 A 1 
ATOM 5711 C CZ  . TYR A ? 737 ? 10.766  20.888  -39.476 1.0 96.135 737 A 1 
ATOM 5712 O OH  . TYR A ? 737 ? 11.841  20.225  -40.013 1.0 96.135 737 A 1 
ATOM 5713 N N   . GLN A ? 738 ? 4.148   22.460  -37.183 1.0 95.238 738 A 1 
ATOM 5714 C CA  . GLN A ? 738 ? 3.091   22.786  -36.241 1.0 95.238 738 A 1 
ATOM 5715 C C   . GLN A ? 738 ? 3.602   22.608  -34.815 1.0 95.238 738 A 1 
ATOM 5716 O O   . GLN A ? 738 ? 4.687   22.066  -34.598 1.0 95.238 738 A 1 
ATOM 5717 C CB  . GLN A ? 738 ? 1.872   21.902  -36.500 1.0 95.238 738 A 1 
ATOM 5718 C CG  . GLN A ? 738 ? 1.268   22.087  -37.880 1.0 95.238 738 A 1 
ATOM 5719 C CD  . GLN A ? 738 ? 0.686   23.470  -38.065 1.0 95.238 738 A 1 
ATOM 5720 O OE1 . GLN A ? 738 ? -0.056  23.961  -37.216 1.0 95.238 738 A 1 
ATOM 5721 N NE2 . GLN A ? 738 ? 1.025   24.113  -39.175 1.0 95.238 738 A 1 
ATOM 5722 N N   . PRO A ? 739 ? 2.843   23.068  -33.815 1.0 95.991 739 A 1 
ATOM 5723 C CA  . PRO A ? 739 ? 3.313   22.895  -32.435 1.0 95.991 739 A 1 
ATOM 5724 C C   . PRO A ? 739 ? 3.619   21.450  -32.070 1.0 95.991 739 A 1 
ATOM 5725 O O   . PRO A ? 739 ? 4.512   21.198  -31.255 1.0 95.991 739 A 1 
ATOM 5726 C CB  . PRO A ? 739 ? 2.149   23.451  -31.607 1.0 95.991 739 A 1 
ATOM 5727 C CG  . PRO A ? 739 ? 1.519   24.469  -32.489 1.0 95.991 739 A 1 
ATOM 5728 C CD  . PRO A ? 739 ? 1.633   23.920  -33.882 1.0 95.991 739 A 1 
ATOM 5729 N N   . GLY A ? 740 ? 2.915   20.487  -32.648 1.0 96.484 740 A 1 
ATOM 5730 C CA  . GLY A ? 740 ? 3.196   19.092  -32.378 1.0 96.484 740 A 1 
ATOM 5731 C C   . GLY A ? 740 ? 4.590   18.665  -32.779 1.0 96.484 740 A 1 
ATOM 5732 O O   . GLY A ? 740 ? 5.132   17.710  -32.217 1.0 96.484 740 A 1 
ATOM 5733 N N   . ARG A ? 741 ? 5.198   19.369  -33.740 1.0 96.52  741 A 1 
ATOM 5734 C CA  . ARG A ? 741 ? 6.561   19.071  -34.152 1.0 96.52  741 A 1 
ATOM 5735 C C   . ARG A ? 741 ? 7.541   19.219  -32.997 1.0 96.52  741 A 1 
ATOM 5736 O O   . ARG A ? 741 ? 8.541   18.493  -32.922 1.0 96.52  741 A 1 
ATOM 5737 C CB  . ARG A ? 741 ? 6.967   19.991  -35.306 1.0 96.52  741 A 1 
ATOM 5738 C CG  . ARG A ? 741 ? 8.411   19.840  -35.741 1.0 96.52  741 A 1 
ATOM 5739 C CD  . ARG A ? 741 ? 8.577   18.597  -36.587 1.0 96.52  741 A 1 
ATOM 5740 N NE  . ARG A ? 741 ? 9.967   18.343  -36.928 1.0 96.52  741 A 1 
ATOM 5741 C CZ  . ARG A ? 741 ? 10.367  17.601  -37.960 1.0 96.52  741 A 1 
ATOM 5742 N NH1 . ARG A ? 741 ? 9.473   17.041  -38.766 1.0 96.52  741 A 1 
ATOM 5743 N NH2 . ARG A ? 741 ? 11.662  17.418  -38.174 1.0 96.52  741 A 1 
ATOM 5744 N N   . PHE A ? 742 ? 7.266   20.141  -32.100 1.0 97.811 742 A 1 
ATOM 5745 C CA  . PHE A ? 742 ? 8.161   20.448  -30.996 1.0 97.811 742 A 1 
ATOM 5746 C C   . PHE A ? 742 ? 7.796   19.708  -29.718 1.0 97.811 742 A 1 
ATOM 5747 O O   . PHE A ? 742 ? 8.326   20.016  -28.647 1.0 97.811 742 A 1 
ATOM 5748 C CB  . PHE A ? 742 ? 8.182   21.955  -30.752 1.0 97.811 742 A 1 
ATOM 5749 C CG  . PHE A ? 742 ? 8.632   22.732  -31.953 1.0 97.811 742 A 1 
ATOM 5750 C CD1 . PHE A ? 742 ? 9.985   22.887  -32.223 1.0 97.811 742 A 1 
ATOM 5751 C CD2 . PHE A ? 742 ? 7.710   23.284  -32.823 1.0 97.811 742 A 1 
ATOM 5752 C CE1 . PHE A ? 742 ? 10.408  23.587  -33.338 1.0 97.811 742 A 1 
ATOM 5753 C CE2 . PHE A ? 742 ? 8.124   23.988  -33.943 1.0 97.811 742 A 1 
ATOM 5754 C CZ  . PHE A ? 742 ? 9.472   24.140  -34.199 1.0 97.811 742 A 1 
ATOM 5755 N N   . SER A ? 743 ? 6.918   18.721  -29.817 1.0 95.931 743 A 1 
ATOM 5756 C CA  . SER A ? 743 ? 6.587   17.863  -28.698 1.0 95.931 743 A 1 
ATOM 5757 C C   . SER A ? 743 ? 7.403   16.585  -28.794 1.0 95.931 743 A 1 
ATOM 5758 O O   . SER A ? 743 ? 7.409   15.922  -29.828 1.0 95.931 743 A 1 
ATOM 5759 C CB  . SER A ? 743 ? 5.098   17.529  -28.686 1.0 95.931 743 A 1 
ATOM 5760 O OG  . SER A ? 743 ? 4.801   16.539  -27.718 1.0 95.931 743 A 1 
ATOM 5761 N N   . PHE A ? 744 ? 8.085   16.252  -27.722 1.0 94.875 744 A 1 
ATOM 5762 C CA  . PHE A ? 744 ? 8.805   14.993  -27.695 1.0 94.875 744 A 1 
ATOM 5763 C C   . PHE A ? 744 ? 7.892   13.814  -27.398 1.0 94.875 744 A 1 
ATOM 5764 O O   . PHE A ? 744 ? 8.374   12.685  -27.289 1.0 94.875 744 A 1 
ATOM 5765 C CB  . PHE A ? 744 ? 9.965   15.049  -26.694 1.0 94.875 744 A 1 
ATOM 5766 C CG  . PHE A ? 744 ? 9.597   15.599  -25.343 1.0 94.875 744 A 1 
ATOM 5767 C CD1 . PHE A ? 744 ? 8.945   14.813  -24.411 1.0 94.875 744 A 1 
ATOM 5768 C CD2 . PHE A ? 744 ? 9.927   16.906  -25.004 1.0 94.875 744 A 1 
ATOM 5769 C CE1 . PHE A ? 744 ? 8.616   15.320  -23.164 1.0 94.875 744 A 1 
ATOM 5770 C CE2 . PHE A ? 744 ? 9.608   17.417  -23.763 1.0 94.875 744 A 1 
ATOM 5771 C CZ  . PHE A ? 744 ? 8.949   16.625  -22.844 1.0 94.875 744 A 1 
ATOM 5772 N N   . ASN A ? 745 ? 6.599   14.042  -27.278 1.0 91.009 745 A 1 
ATOM 5773 C CA  . ASN A ? 745 ? 5.613   12.987  -27.114 1.0 91.009 745 A 1 
ATOM 5774 C C   . ASN A ? 745 ? 4.952   12.587  -28.423 1.0 91.009 745 A 1 
ATOM 5775 O O   . ASN A ? 745 ? 4.146   11.653  -28.441 1.0 91.009 745 A 1 
ATOM 5776 C CB  . ASN A ? 745 ? 4.538   13.416  -26.113 1.0 91.009 745 A 1 
ATOM 5777 C CG  . ASN A ? 745 ? 5.079   13.587  -24.711 1.0 91.009 745 A 1 
ATOM 5778 O OD1 . ASN A ? 745 ? 5.946   12.836  -24.279 1.0 91.009 745 A 1 
ATOM 5779 N ND2 . ASN A ? 745 ? 4.560   14.570  -23.989 1.0 91.009 745 A 1 
ATOM 5780 N N   . VAL A ? 746 ? 5.257   13.278  -29.519 1.0 89.718 746 A 1 
ATOM 5781 C CA  . VAL A ? 746 ? 4.620   13.049  -30.805 1.0 89.718 746 A 1 
ATOM 5782 C C   . VAL A ? 746 ? 5.680   12.693  -31.833 1.0 89.718 746 A 1 
ATOM 5783 O O   . VAL A ? 746 ? 6.744   13.307  -31.888 1.0 89.718 746 A 1 
ATOM 5784 C CB  . VAL A ? 746 ? 3.820   14.282  -31.266 1.0 89.718 746 A 1 
ATOM 5785 C CG1 . VAL A ? 746 ? 3.166   14.021  -32.616 1.0 89.718 746 A 1 
ATOM 5786 C CG2 . VAL A ? 746 ? 2.775   14.646  -30.222 1.0 89.718 746 A 1 
ATOM 5787 N N   . LYS A ? 747 ? 5.392   11.699  -32.657 1.0 89.519 747 A 1 
ATOM 5788 C CA  . LYS A ? 747 ? 6.308   11.284  -33.705 1.0 89.519 747 A 1 
ATOM 5789 C C   . LYS A ? 747 ? 6.431   12.370  -34.763 1.0 89.519 747 A 1 
ATOM 5790 O O   . LYS A ? 747 ? 5.511   13.154  -34.988 1.0 89.519 747 A 1 
ATOM 5791 C CB  . LYS A ? 747 ? 5.830   9.973   -34.344 1.0 89.519 747 A 1 
ATOM 5792 C CG  . LYS A ? 747 ? 4.501   10.094  -35.057 1.0 89.519 747 A 1 
ATOM 5793 C CD  . LYS A ? 747 ? 4.038   8.761   -35.622 1.0 89.519 747 A 1 
ATOM 5794 C CE  . LYS A ? 747 ? 2.708   8.879   -36.337 1.0 89.519 747 A 1 
ATOM 5795 N NZ  . LYS A ? 747 ? 2.243   7.566   -36.872 1.0 89.519 747 A 1 
ATOM 5796 N N   . GLY A ? 748 ? 7.587   12.422  -35.393 1.0 91.506 748 A 1 
ATOM 5797 C CA  . GLY A ? 748 ? 7.875   13.414  -36.411 1.0 91.506 748 A 1 
ATOM 5798 C C   . GLY A ? 748 ? 9.030   14.319  -36.043 1.0 91.506 748 A 1 
ATOM 5799 O O   . GLY A ? 748 ? 10.014  14.409  -36.780 1.0 91.506 748 A 1 
ATOM 5800 N N   . GLY A ? 749 ? 8.930   14.994  -34.919 1.0 95.684 749 A 1 
ATOM 5801 C CA  . GLY A ? 749 ? 9.982   15.873  -34.453 1.0 95.684 749 A 1 
ATOM 5802 C C   . GLY A ? 749 ? 10.878  15.274  -33.395 1.0 95.684 749 A 1 
ATOM 5803 O O   . GLY A ? 749 ? 11.990  15.755  -33.180 1.0 95.684 749 A 1 
ATOM 5804 N N   . ARG A ? 750 ? 10.431  14.245  -32.727 1.0 93.908 750 A 1 
ATOM 5805 C CA  . ARG A ? 750 ? 11.165  13.637  -31.634 1.0 93.908 750 A 1 
ATOM 5806 C C   . ARG A ? 750 ? 12.217  12.666  -32.150 1.0 93.908 750 A 1 
ATOM 5807 O O   . ARG A ? 750 ? 12.196  12.243  -33.309 1.0 93.908 750 A 1 
ATOM 5808 C CB  . ARG A ? 750 ? 10.209  12.911  -30.687 1.0 93.908 750 A 1 
ATOM 5809 C CG  . ARG A ? 750 ? 9.658   11.629  -31.275 1.0 93.908 750 A 1 
ATOM 5810 C CD  . ARG A ? 750 ? 8.633   10.971  -30.369 1.0 93.908 750 A 1 
ATOM 5811 N NE  . ARG A ? 750 ? 8.215   9.679   -30.893 1.0 93.908 750 A 1 
ATOM 5812 C CZ  . ARG A ? 750 ? 7.226   8.945   -30.400 1.0 93.908 750 A 1 
ATOM 5813 N NH1 . ARG A ? 750 ? 6.533   9.387   -29.353 1.0 93.908 750 A 1 
ATOM 5814 N NH2 . ARG A ? 750 ? 6.932   7.774   -30.952 1.0 93.908 750 A 1 
ATOM 5815 N N   . CYS A ? 751 ? 13.142  12.313  -31.279 1.0 95.298 751 A 1 
ATOM 5816 C CA  . CYS A ? 751 ? 14.097  11.258  -31.567 1.0 95.298 751 A 1 
ATOM 5817 C C   . CYS A ? 751 ? 13.377  9.918   -31.513 1.0 95.298 751 A 1 
ATOM 5818 O O   . CYS A ? 751 ? 12.830  9.545   -30.475 1.0 95.298 751 A 1 
ATOM 5819 C CB  . CYS A ? 751 ? 15.252  11.286  -30.570 1.0 95.298 751 A 1 
ATOM 5820 S SG  . CYS A ? 751 ? 16.402  9.900   -30.740 1.0 95.298 751 A 1 
ATOM 5821 N N   . GLU A ? 752 ? 13.372  9.197   -32.616 1.0 93.494 752 A 1 
ATOM 5822 C CA  . GLU A ? 752 ? 12.645  7.939   -32.686 1.0 93.494 752 A 1 
ATOM 5823 C C   . GLU A ? 752 ? 13.394  6.790   -32.025 1.0 93.494 752 A 1 
ATOM 5824 O O   . GLU A ? 752 ? 12.785  5.763   -31.717 1.0 93.494 752 A 1 
ATOM 5825 C CB  . GLU A ? 752 ? 12.323  7.592   -34.134 1.0 93.494 752 A 1 
ATOM 5826 C CG  . GLU A ? 752 ? 11.370  8.575   -34.789 1.0 93.494 752 A 1 
ATOM 5827 C CD  . GLU A ? 752 ? 10.031  8.657   -34.082 1.0 93.494 752 A 1 
ATOM 5828 O OE1 . GLU A ? 752 ? 9.551   7.615   -33.586 1.0 93.494 752 A 1 
ATOM 5829 O OE2 . GLU A ? 752 ? 9.456   9.761   -34.025 1.0 93.494 752 A 1 
ATOM 5830 N N   . ALA A ? 753 ? 14.701  6.936   -31.804 1.0 92.432 753 A 1 
ATOM 5831 C CA  . ALA A ? 753 ? 15.455  5.882   -31.143 1.0 92.432 753 A 1 
ATOM 5832 C C   . ALA A ? 753 ? 15.005  5.696   -29.702 1.0 92.432 753 A 1 
ATOM 5833 O O   . ALA A ? 753 ? 14.958  4.571   -29.201 1.0 92.432 753 A 1 
ATOM 5834 C CB  . ALA A ? 753 ? 16.949  6.191   -31.201 1.0 92.432 753 A 1 
ATOM 5835 N N   . CYS A ? 754 ? 14.682  6.780   -29.027 1.0 92.291 754 A 1 
ATOM 5836 C CA  . CYS A ? 754 ? 14.186  6.726   -27.663 1.0 92.291 754 A 1 
ATOM 5837 C C   . CYS A ? 754 ? 12.744  7.199   -27.548 1.0 92.291 754 A 1 
ATOM 5838 O O   . CYS A ? 754 ? 12.245  7.372   -26.433 1.0 92.291 754 A 1 
ATOM 5839 C CB  . CYS A ? 754 ? 15.077  7.554   -26.734 1.0 92.291 754 A 1 
ATOM 5840 S SG  . CYS A ? 754 ? 15.083  9.326   -27.086 1.0 92.291 754 A 1 
ATOM 5841 N N   . THR A ? 755 ? 12.074  7.429   -28.660 1.0 91.455 755 A 1 
ATOM 5842 C CA  . THR A ? 755 ? 10.685  7.870   -28.716 1.0 91.455 755 A 1 
ATOM 5843 C C   . THR A ? 755 ? 10.446  9.108   -27.865 1.0 91.455 755 A 1 
ATOM 5844 O O   . THR A ? 755 ? 9.389   9.261   -27.252 1.0 91.455 755 A 1 
ATOM 5845 C CB  . THR A ? 755 ? 9.709   6.754   -28.318 1.0 91.455 755 A 1 
ATOM 5846 O OG1 . THR A ? 755 ? 9.879   6.411   -26.937 1.0 91.455 755 A 1 
ATOM 5847 C CG2 . THR A ? 755 ? 9.941   5.522   -29.178 1.0 91.455 755 A 1 
ATOM 5848 N N   . GLY A ? 756 ? 11.436  10.002  -27.834 1.0 93.75  756 A 1 
ATOM 5849 C CA  . GLY A ? 756 ? 11.306  11.261  -27.136 1.0 93.75  756 A 1 
ATOM 5850 C C   . GLY A ? 756 ? 11.642  11.243  -25.663 1.0 93.75  756 A 1 
ATOM 5851 O O   . GLY A ? 756 ? 11.578  12.291  -25.018 1.0 93.75  756 A 1 
ATOM 5852 N N   . ASP A ? 757 ? 12.010  10.099  -25.108 1.0 90.34  757 A 1 
ATOM 5853 C CA  . ASP A ? 757 ? 12.368  10.034  -23.698 1.0 90.34  757 A 1 
ATOM 5854 C C   . ASP A ? 757 ? 13.698  10.715  -23.413 1.0 90.34  757 A 1 
ATOM 5855 O O   . ASP A ? 757 ? 13.898  11.260  -22.325 1.0 90.34  757 A 1 
ATOM 5856 C CB  . ASP A ? 757 ? 12.433  8.578   -23.225 1.0 90.34  757 A 1 
ATOM 5857 C CG  . ASP A ? 757 ? 11.067  7.928   -23.140 1.0 90.34  757 A 1 
ATOM 5858 O OD1 . ASP A ? 757 ? 10.057  8.650   -23.071 1.0 90.34  757 A 1 
ATOM 5859 O OD2 . ASP A ? 757 ? 11.008  6.677   -23.128 1.0 90.34  757 A 1 
ATOM 5860 N N   . GLY A ? 758 ? 14.615  10.677  -24.368 1.0 92.902 758 A 1 
ATOM 5861 C CA  . GLY A ? 758 ? 15.966  11.151  -24.145 1.0 92.902 758 A 1 
ATOM 5862 C C   . GLY A ? 758 ? 16.832  10.155  -23.421 1.0 92.902 758 A 1 
ATOM 5863 O O   . GLY A ? 758 ? 18.057  10.294  -23.399 1.0 92.902 758 A 1 
ATOM 5864 N N   . THR A ? 759 ? 16.216  9.149   -22.839 1.0 87.801 759 A 1 
ATOM 5865 C CA  . THR A ? 759 ? 16.920  8.097   -22.123 1.0 87.801 759 A 1 
ATOM 5866 C C   . THR A ? 759 ? 16.310  6.752   -22.480 1.0 87.801 759 A 1 
ATOM 5867 O O   . THR A ? 759 ? 15.229  6.673   -23.068 1.0 87.801 759 A 1 
ATOM 5868 C CB  . THR A ? 759 ? 16.849  8.299   -20.597 1.0 87.801 759 A 1 
ATOM 5869 O OG1 . THR A ? 759 ? 15.479  8.265   -20.183 1.0 87.801 759 A 1 
ATOM 5870 C CG2 . THR A ? 759 ? 17.459  9.628   -20.196 1.0 87.801 759 A 1 
ATOM 5871 N N   . ILE A ? 760 ? 17.018  5.686   -22.141 1.0 86.173 760 A 1 
ATOM 5872 C CA  . ILE A ? 760 ? 16.558  4.322   -22.327 1.0 86.173 760 A 1 
ATOM 5873 C C   . ILE A ? 760 ? 16.552  3.642   -20.968 1.0 86.173 760 A 1 
ATOM 5874 O O   . ILE A ? 760 ? 17.569  3.600   -20.277 1.0 86.173 760 A 1 
ATOM 5875 C CB  . ILE A ? 760 ? 17.447  3.550   -23.321 1.0 86.173 760 A 1 
ATOM 5876 C CG1 . ILE A ? 760 ? 17.389  4.213   -24.698 1.0 86.173 760 A 1 
ATOM 5877 C CG2 . ILE A ? 760 ? 17.000  2.098   -23.406 1.0 86.173 760 A 1 
ATOM 5878 C CD1 . ILE A ? 760 ? 18.363  3.624   -25.697 1.0 86.173 760 A 1 
ATOM 5879 N N   . LYS A ? 761 ? 15.386  3.121   -20.587 1.0 82.6   761 A 1 
ATOM 5880 C CA  . LYS A ? 761 ? 15.266  2.452   -19.300 1.0 82.6   761 A 1 
ATOM 5881 C C   . LYS A ? 761 ? 15.884  1.065   -19.372 1.0 82.6   761 A 1 
ATOM 5882 O O   . LYS A ? 761 ? 15.596  0.291   -20.284 1.0 82.6   761 A 1 
ATOM 5883 C CB  . LYS A ? 761 ? 13.804  2.353   -18.868 1.0 82.6   761 A 1 
ATOM 5884 C CG  . LYS A ? 761 ? 13.616  1.723   -17.501 1.0 82.6   761 A 1 
ATOM 5885 C CD  . LYS A ? 761 ? 12.166  1.751   -17.048 1.0 82.6   761 A 1 
ATOM 5886 C CE  . LYS A ? 761 ? 11.315  0.801   -17.857 1.0 82.6   761 A 1 
ATOM 5887 N NZ  . LYS A ? 761 ? 9.934   0.704   -17.314 1.0 82.6   761 A 1 
ATOM 5888 N N   . ILE A ? 762 ? 16.724  0.754   -18.395 1.0 75.99  762 A 1 
ATOM 5889 C CA  . ILE A ? 762 ? 17.377  -0.541  -18.299 1.0 75.99  762 A 1 
ATOM 5890 C C   . ILE A ? 762 ? 16.932  -1.216  -17.012 1.0 75.99  762 A 1 
ATOM 5891 O O   . ILE A ? 762 ? 17.097  -0.666  -15.921 1.0 75.99  762 A 1 
ATOM 5892 C CB  . ILE A ? 762 ? 18.912  -0.408  -18.346 1.0 75.99  762 A 1 
ATOM 5893 C CG1 . ILE A ? 762 ? 19.341  0.186   -19.689 1.0 75.99  762 A 1 
ATOM 5894 C CG2 . ILE A ? 762 ? 19.568  -1.759  -18.120 1.0 75.99  762 A 1 
ATOM 5895 C CD1 . ILE A ? 762 ? 20.842  0.349   -19.831 1.0 75.99  762 A 1 
ATOM 5896 N N   . GLU A ? 763 ? 16.338  -2.394  -17.158 1.0 73.907 763 A 1 
ATOM 5897 C CA  . GLU A ? 763 ? 15.889  -3.161  -16.008 1.0 73.907 763 A 1 
ATOM 5898 C C   . GLU A ? 763 ? 17.091  -3.797  -15.317 1.0 73.907 763 A 1 
ATOM 5899 O O   . GLU A ? 763 ? 17.895  -4.472  -15.954 1.0 73.907 763 A 1 
ATOM 5900 C CB  . GLU A ? 763 ? 14.904  -4.246  -16.440 1.0 73.907 763 A 1 
ATOM 5901 C CG  . GLU A ? 763 ? 13.792  -3.757  -17.358 1.0 73.907 763 A 1 
ATOM 5902 C CD  . GLU A ? 763 ? 12.648  -3.097  -16.625 1.0 73.907 763 A 1 
ATOM 5903 O OE1 . GLU A ? 763 ? 12.696  -3.023  -15.378 1.0 73.907 763 A 1 
ATOM 5904 O OE2 . GLU A ? 763 ? 11.688  -2.669  -17.294 1.0 73.907 763 A 1 
ATOM 5905 N N   . MET A ? 764 ? 17.194  -3.580  -14.008 1.0 66.721 764 A 1 
ATOM 5906 C CA  . MET A ? 764 ? 18.281  -4.133  -13.212 1.0 66.721 764 A 1 
ATOM 5907 C C   . MET A ? 764 ? 17.732  -5.208  -12.283 1.0 66.721 764 A 1 
ATOM 5908 O O   . MET A ? 764 ? 16.718  -5.008  -11.618 1.0 66.721 764 A 1 
ATOM 5909 C CB  . MET A ? 764 ? 18.970  -3.040  -12.403 1.0 66.721 764 A 1 
ATOM 5910 C CG  . MET A ? 764 ? 19.542  -1.905  -13.241 1.0 66.721 764 A 1 
ATOM 5911 S SD  . MET A ? 764 ? 20.862  -2.441  -14.352 1.0 66.721 764 A 1 
ATOM 5912 C CE  . MET A ? 764 ? 22.152  -2.826  -13.159 1.0 66.721 764 A 1 
ATOM 5913 N N   . ASN A ? 765 ? 18.416  -6.346  -12.240 1.0 63.488 765 A 1 
ATOM 5914 C CA  . ASN A ? 765 ? 17.936  -7.465  -11.441 1.0 63.488 765 A 1 
ATOM 5915 C C   . ASN A ? 765 ? 17.958  -7.154  -9.953  1.0 63.488 765 A 1 
ATOM 5916 O O   . ASN A ? 765 ? 16.997  -7.440  -9.236  1.0 63.488 765 A 1 
ATOM 5917 C CB  . ASN A ? 765 ? 18.766  -8.719  -11.725 1.0 63.488 765 A 1 
ATOM 5918 C CG  . ASN A ? 765 ? 18.468  -9.305  -13.085 1.0 63.488 765 A 1 
ATOM 5919 O OD1 . ASN A ? 765 ? 18.165  -8.594  -14.037 1.0 63.488 765 A 1 
ATOM 5920 N ND2 . ASN A ? 765 ? 18.559  -10.621 -13.195 1.0 63.488 765 A 1 
ATOM 5921 N N   . PHE A ? 766 ? 19.052  -6.588  -9.462  1.0 59.663 766 A 1 
ATOM 5922 C CA  . PHE A ? 766 ? 19.245  -6.354  -8.038  1.0 59.663 766 A 1 
ATOM 5923 C C   . PHE A ? 766 ? 19.185  -4.887  -7.653  1.0 59.663 766 A 1 
ATOM 5924 O O   . PHE A ? 766 ? 19.295  -4.559  -6.469  1.0 59.663 766 A 1 
ATOM 5925 C CB  . PHE A ? 766 ? 20.581  -6.946  -7.584  1.0 59.663 766 A 1 
ATOM 5926 C CG  . PHE A ? 766 ? 20.727  -8.409  -7.878  1.0 59.663 766 A 1 
ATOM 5927 C CD1 . PHE A ? 766 ? 21.313  -8.837  -9.057  1.0 59.663 766 A 1 
ATOM 5928 C CD2 . PHE A ? 766 ? 20.275  -9.359  -6.972  1.0 59.663 766 A 1 
ATOM 5929 C CE1 . PHE A ? 766 ? 21.448  -10.184 -9.332  1.0 59.663 766 A 1 
ATOM 5930 C CE2 . PHE A ? 766 ? 20.408  -10.709 -7.241  1.0 59.663 766 A 1 
ATOM 5931 C CZ  . PHE A ? 766 ? 20.996  -11.125 -8.419  1.0 59.663 766 A 1 
ATOM 5932 N N   . LEU A ? 767 ? 19.021  -3.997  -8.613  1.0 64.855 767 A 1 
ATOM 5933 C CA  . LEU A ? 767 ? 19.005  -2.564  -8.376  1.0 64.855 767 A 1 
ATOM 5934 C C   . LEU A ? 767 ? 17.775  -1.955  -9.026  1.0 64.855 767 A 1 
ATOM 5935 O O   . LEU A ? 767 ? 17.159  -2.566  -9.901  1.0 64.855 767 A 1 
ATOM 5936 C CB  . LEU A ? 767 ? 20.273  -1.903  -8.925  1.0 64.855 767 A 1 
ATOM 5937 C CG  . LEU A ? 767 ? 21.606  -2.392  -8.362  1.0 64.855 767 A 1 
ATOM 5938 C CD1 . LEU A ? 767 ? 22.764  -1.727  -9.083  1.0 64.855 767 A 1 
ATOM 5939 C CD2 . LEU A ? 767 ? 21.679  -2.133  -6.865  1.0 64.855 767 A 1 
ATOM 5940 N N   . PRO A ? 768 ? 17.395  -0.753  -8.600  1.0 65.473 768 A 1 
ATOM 5941 C CA  . PRO A ? 768 ? 16.279  -0.080  -9.266  1.0 65.473 768 A 1 
ATOM 5942 C C   . PRO A ? 768 ? 16.579  0.174   -10.737 1.0 65.473 768 A 1 
ATOM 5943 O O   . PRO A ? 768 ? 17.737  0.239   -11.150 1.0 65.473 768 A 1 
ATOM 5944 C CB  . PRO A ? 768 ? 16.140  1.235   -8.492  1.0 65.473 768 A 1 
ATOM 5945 C CG  . PRO A ? 768 ? 16.779  0.974   -7.172  1.0 65.473 768 A 1 
ATOM 5946 C CD  . PRO A ? 768 ? 17.891  0.008   -7.442  1.0 65.473 768 A 1 
ATOM 5947 N N   . ASP A ? 769 ? 15.515  0.311   -11.528 1.0 73.853 769 A 1 
ATOM 5948 C CA  . ASP A ? 769 ? 15.678  0.620   -12.938 1.0 73.853 769 A 1 
ATOM 5949 C C   . ASP A ? 769 ? 16.456  1.920   -13.100 1.0 73.853 769 A 1 
ATOM 5950 O O   . ASP A ? 769 ? 16.293  2.861   -12.323 1.0 73.853 769 A 1 
ATOM 5951 C CB  . ASP A ? 769 ? 14.322  0.733   -13.635 1.0 73.853 769 A 1 
ATOM 5952 C CG  . ASP A ? 769 ? 13.555  -0.578  -13.627 1.0 73.853 769 A 1 
ATOM 5953 O OD1 . ASP A ? 769 ? 14.173  -1.640  -13.408 1.0 73.853 769 A 1 
ATOM 5954 O OD2 . ASP A ? 769 ? 12.326  -0.540  -13.852 1.0 73.853 769 A 1 
ATOM 5955 N N   . VAL A ? 770 ? 17.307  1.959   -14.097 1.0 71.554 770 A 1 
ATOM 5956 C CA  . VAL A ? 770 ? 18.116  3.134   -14.370 1.0 71.554 770 A 1 
ATOM 5957 C C   . VAL A ? 770 ? 17.812  3.640   -15.770 1.0 71.554 770 A 1 
ATOM 5958 O O   . VAL A ? 770 ? 17.412  2.880   -16.651 1.0 71.554 770 A 1 
ATOM 5959 C CB  . VAL A ? 770 ? 19.623  2.843   -14.218 1.0 71.554 770 A 1 
ATOM 5960 C CG1 . VAL A ? 770 ? 19.949  2.497   -12.776 1.0 71.554 770 A 1 
ATOM 5961 C CG2 . VAL A ? 770 ? 20.046  1.720   -15.154 1.0 71.554 770 A 1 
ATOM 5962 N N   . TYR A ? 771 ? 18.000  4.933   -15.973 1.0 79.6   771 A 1 
ATOM 5963 C CA  . TYR A ? 771 ? 17.796  5.580   -17.258 1.0 79.6   771 A 1 
ATOM 5964 C C   . TYR A ? 771 ? 19.144  5.984   -17.825 1.0 79.6   771 A 1 
ATOM 5965 O O   . TYR A ? 771 ? 19.889  6.740   -17.202 1.0 79.6   771 A 1 
ATOM 5966 C CB  . TYR A ? 771 ? 16.873  6.791   -17.116 1.0 79.6   771 A 1 
ATOM 5967 C CG  . TYR A ? 771 ? 15.446  6.427   -16.781 1.0 79.6   771 A 1 
ATOM 5968 C CD1 . TYR A ? 771 ? 14.537  6.127   -17.789 1.0 79.6   771 A 1 
ATOM 5969 C CD2 . TYR A ? 771 ? 15.006  6.380   -15.460 1.0 79.6   771 A 1 
ATOM 5970 C CE1 . TYR A ? 771 ? 13.224  5.789   -17.495 1.0 79.6   771 A 1 
ATOM 5971 C CE2 . TYR A ? 771 ? 13.694  6.042   -15.156 1.0 79.6   771 A 1 
ATOM 5972 C CZ  . TYR A ? 771 ? 12.807  5.750   -16.175 1.0 79.6   771 A 1 
ATOM 5973 O OH  . TYR A ? 771 ? 11.508  5.415   -15.879 1.0 79.6   771 A 1 
ATOM 5974 N N   . VAL A ? 772 ? 19.454  5.478   -19.001 1.0 80.174 772 A 1 
ATOM 5975 C CA  . VAL A ? 772 ? 20.711  5.743   -19.680 1.0 80.174 772 A 1 
ATOM 5976 C C   . VAL A ? 772 ? 20.442  6.691   -20.839 1.0 80.174 772 A 1 
ATOM 5977 O O   . VAL A ? 772 ? 19.479  6.496   -21.583 1.0 80.174 772 A 1 
ATOM 5978 C CB  . VAL A ? 772 ? 21.349  4.435   -20.187 1.0 80.174 772 A 1 
ATOM 5979 C CG1 . VAL A ? 772 ? 22.661  4.717   -20.909 1.0 80.174 772 A 1 
ATOM 5980 C CG2 . VAL A ? 772 ? 21.565  3.483   -19.021 1.0 80.174 772 A 1 
ATOM 5981 N N   . PRO A ? 773 ? 21.264  7.727   -21.003 1.0 85.311 773 A 1 
ATOM 5982 C CA  . PRO A ? 773 ? 21.029  8.663   -22.104 1.0 85.311 773 A 1 
ATOM 5983 C C   . PRO A ? 773 ? 21.007  7.957   -23.459 1.0 85.311 773 A 1 
ATOM 5984 O O   . PRO A ? 773 ? 21.820  7.073   -23.723 1.0 85.311 773 A 1 
ATOM 5985 C CB  . PRO A ? 773 ? 22.202  9.641   -22.000 1.0 85.311 773 A 1 
ATOM 5986 C CG  . PRO A ? 773 ? 22.598  9.598   -20.564 1.0 85.311 773 A 1 
ATOM 5987 C CD  . PRO A ? 773 ? 22.371  8.176   -20.133 1.0 85.311 773 A 1 
ATOM 5988 N N   . CYS A ? 774 ? 20.066  8.363   -24.290 1.0 92.402 774 A 1 
ATOM 5989 C CA  . CYS A ? 774 ? 19.954  7.821   -25.632 1.0 92.402 774 A 1 
ATOM 5990 C C   . CYS A ? 774 ? 21.211  8.156   -26.425 1.0 92.402 774 A 1 
ATOM 5991 O O   . CYS A ? 774 ? 21.641  9.308   -26.467 1.0 92.402 774 A 1 
ATOM 5992 C CB  . CYS A ? 774 ? 18.721  8.375   -26.336 1.0 92.402 774 A 1 
ATOM 5993 S SG  . CYS A ? 774 ? 18.559  7.890   -28.067 1.0 92.402 774 A 1 
ATOM 5994 N N   . GLU A ? 775 ? 21.804  7.138   -27.053 1.0 86.727 775 A 1 
ATOM 5995 C CA  . GLU A ? 775 ? 23.050  7.345   -27.771 1.0 86.727 775 A 1 
ATOM 5996 C C   . GLU A ? 775 ? 22.853  8.076   -29.092 1.0 86.727 775 A 1 
ATOM 5997 O O   . GLU A ? 775 ? 23.822  8.577   -29.664 1.0 86.727 775 A 1 
ATOM 5998 C CB  . GLU A ? 775 ? 23.749  6.002   -28.015 1.0 86.727 775 A 1 
ATOM 5999 C CG  . GLU A ? 775 ? 23.033  5.086   -28.998 1.0 86.727 775 A 1 
ATOM 6000 C CD  . GLU A ? 775 ? 21.905  4.293   -28.361 1.0 86.727 775 A 1 
ATOM 6001 O OE1 . GLU A ? 775 ? 21.588  4.536   -27.172 1.0 86.727 775 A 1 
ATOM 6002 O OE2 . GLU A ? 775 ? 21.344  3.410   -29.047 1.0 86.727 775 A 1 
ATOM 6003 N N   . VAL A ? 776 ? 21.618  8.156   -29.591 1.0 93.147 776 A 1 
ATOM 6004 C CA  . VAL A ? 776 ? 21.348  8.812   -30.863 1.0 93.147 776 A 1 
ATOM 6005 C C   . VAL A ? 776 ? 21.180  10.313  -30.672 1.0 93.147 776 A 1 
ATOM 6006 O O   . VAL A ? 776 ? 21.859  11.114  -31.326 1.0 93.147 776 A 1 
ATOM 6007 C CB  . VAL A ? 776 ? 20.107  8.203   -31.546 1.0 93.147 776 A 1 
ATOM 6008 C CG1 . VAL A ? 776 ? 19.780  8.957   -32.822 1.0 93.147 776 A 1 
ATOM 6009 C CG2 . VAL A ? 776 ? 20.344  6.730   -31.830 1.0 93.147 776 A 1 
ATOM 6010 N N   . CYS A ? 777 ? 20.284  10.718  -29.784 1.0 93.63  777 A 1 
ATOM 6011 C CA  . CYS A ? 777 ? 20.043  12.136  -29.550 1.0 93.63  777 A 1 
ATOM 6012 C C   . CYS A ? 777 ? 20.827  12.682  -28.366 1.0 93.63  777 A 1 
ATOM 6013 O O   . CYS A ? 777 ? 20.807  13.891  -28.131 1.0 93.63  777 A 1 
ATOM 6014 C CB  . CYS A ? 777 ? 18.552  12.403  -29.337 1.0 93.63  777 A 1 
ATOM 6015 S SG  . CYS A ? 777 ? 17.874  11.757  -27.786 1.0 93.63  777 A 1 
ATOM 6016 N N   . GLN A ? 778 ? 21.491  11.829  -27.615 1.0 91.548 778 A 1 
ATOM 6017 C CA  . GLN A ? 778 ? 22.312  12.228  -26.480 1.0 91.548 778 A 1 
ATOM 6018 C C   . GLN A ? 778 ? 21.544  13.091  -25.489 1.0 91.548 778 A 1 
ATOM 6019 O O   . GLN A ? 778 ? 22.068  14.063  -24.946 1.0 91.548 778 A 1 
ATOM 6020 C CB  . GLN A ? 778 ? 23.579  12.936  -26.957 1.0 91.548 778 A 1 
ATOM 6021 C CG  . GLN A ? 778 ? 24.485  12.050  -27.790 1.0 91.548 778 A 1 
ATOM 6022 C CD  . GLN A ? 778 ? 25.731  12.760  -28.263 1.0 91.548 778 A 1 
ATOM 6023 O OE1 . GLN A ? 778 ? 25.707  13.943  -28.566 1.0 91.548 778 A 1 
ATOM 6024 N NE2 . GLN A ? 778 ? 26.834  12.027  -28.320 1.0 91.548 778 A 1 
ATOM 6025 N N   . GLY A ? 779 ? 20.282  12.719  -25.261 1.0 92.434 779 A 1 
ATOM 6026 C CA  . GLY A ? 779 ? 19.449  13.396  -24.289 1.0 92.434 779 A 1 
ATOM 6027 C C   . GLY A ? 779 ? 18.641  14.564  -24.807 1.0 92.434 779 A 1 
ATOM 6028 O O   . GLY A ? 779 ? 17.858  15.143  -24.049 1.0 92.434 779 A 1 
ATOM 6029 N N   . ALA A ? 780 ? 18.803  14.918  -26.082 1.0 95.547 780 A 1 
ATOM 6030 C CA  . ALA A ? 780 ? 18.102  16.074  -26.632 1.0 95.547 780 A 1 
ATOM 6031 C C   . ALA A ? 780 ? 16.619  15.815  -26.862 1.0 95.547 780 A 1 
ATOM 6032 O O   . ALA A ? 780 ? 15.842  16.769  -26.951 1.0 95.547 780 A 1 
ATOM 6033 C CB  . ALA A ? 780 ? 18.755  16.516  -27.938 1.0 95.547 780 A 1 
ATOM 6034 N N   . ARG A ? 781 ? 16.216  14.554  -26.989 1.0 95.158 781 A 1 
ATOM 6035 C CA  . ARG A ? 781 ? 14.838  14.119  -27.189 1.0 95.158 781 A 1 
ATOM 6036 C C   . ARG A ? 781 ? 14.311  14.364  -28.599 1.0 95.158 781 A 1 
ATOM 6037 O O   . ARG A ? 781 ? 13.288  13.789  -28.972 1.0 95.158 781 A 1 
ATOM 6038 C CB  . ARG A ? 781 ? 13.882  14.772  -26.178 1.0 95.158 781 A 1 
ATOM 6039 C CG  . ARG A ? 781 ? 14.279  14.608  -24.725 1.0 95.158 781 A 1 
ATOM 6040 C CD  . ARG A ? 781 ? 13.208  15.163  -23.805 1.0 95.158 781 A 1 
ATOM 6041 N NE  . ARG A ? 781 ? 13.565  15.019  -22.403 1.0 95.158 781 A 1 
ATOM 6042 C CZ  . ARG A ? 781 ? 12.694  14.986  -21.399 1.0 95.158 781 A 1 
ATOM 6043 N NH1 . ARG A ? 781 ? 11.394  15.084  -21.635 1.0 95.158 781 A 1 
ATOM 6044 N NH2 . ARG A ? 781 ? 13.120  14.852  -20.152 1.0 95.158 781 A 1 
ATOM 6045 N N   . TYR A ? 782 ? 14.987  15.192  -29.396 1.0 97.565 782 A 1 
ATOM 6046 C CA  . TYR A ? 782 ? 14.509  15.603  -30.708 1.0 97.565 782 A 1 
ATOM 6047 C C   . TYR A ? 782 ? 15.470  15.161  -31.795 1.0 97.565 782 A 1 
ATOM 6048 O O   . TYR A ? 782 ? 16.652  14.912  -31.551 1.0 97.565 782 A 1 
ATOM 6049 C CB  . TYR A ? 782 ? 14.321  17.125  -30.775 1.0 97.565 782 A 1 
ATOM 6050 C CG  . TYR A ? 782 ? 13.270  17.661  -29.840 1.0 97.565 782 A 1 
ATOM 6051 C CD1 . TYR A ? 782 ? 11.931  17.679  -30.209 1.0 97.565 782 A 1 
ATOM 6052 C CD2 . TYR A ? 782 ? 13.621  18.156  -28.591 1.0 97.565 782 A 1 
ATOM 6053 C CE1 . TYR A ? 782 ? 10.959  18.176  -29.358 1.0 97.565 782 A 1 
ATOM 6054 C CE2 . TYR A ? 782 ? 12.656  18.655  -27.727 1.0 97.565 782 A 1 
ATOM 6055 C CZ  . TYR A ? 782 ? 11.327  18.665  -28.115 1.0 97.565 782 A 1 
ATOM 6056 O OH  . TYR A ? 782 ? 10.377  19.162  -27.269 1.0 97.565 782 A 1 
ATOM 6057 N N   . ASN A ? 783 ? 14.937  15.079  -33.018 1.0 95.083 783 A 1 
ATOM 6058 C CA  . ASN A ? 783 ? 15.774  14.798  -34.168 1.0 95.083 783 A 1 
ATOM 6059 C C   . ASN A ? 783 ? 16.501  16.061  -34.617 1.0 95.083 783 A 1 
ATOM 6060 O O   . ASN A ? 783 ? 16.239  17.162  -34.133 1.0 95.083 783 A 1 
ATOM 6061 C CB  . ASN A ? 783 ? 14.949  14.185  -35.309 1.0 95.083 783 A 1 
ATOM 6062 C CG  . ASN A ? 783 ? 13.822  15.075  -35.774 1.0 95.083 783 A 1 
ATOM 6063 O OD1 . ASN A ? 783 ? 13.941  16.293  -35.830 1.0 95.083 783 A 1 
ATOM 6064 N ND2 . ASN A ? 783 ? 12.702  14.456  -36.134 1.0 95.083 783 A 1 
ATOM 6065 N N   . ARG A ? 784 ? 17.440  15.879  -35.549 1.0 93.542 784 A 1 
ATOM 6066 C CA  . ARG A ? 784 ? 18.295  16.984  -35.961 1.0 93.542 784 A 1 
ATOM 6067 C C   . ARG A ? 784 ? 17.500  18.122  -36.594 1.0 93.542 784 A 1 
ATOM 6068 O O   . ARG A ? 784 ? 17.783  19.292  -36.352 1.0 93.542 784 A 1 
ATOM 6069 C CB  . ARG A ? 784 ? 19.372  16.479  -36.927 1.0 93.542 784 A 1 
ATOM 6070 C CG  . ARG A ? 784 ? 20.319  17.552  -37.430 1.0 93.542 784 A 1 
ATOM 6071 C CD  . ARG A ? 784 ? 21.376  16.970  -38.362 1.0 93.542 784 A 1 
ATOM 6072 N NE  . ARG A ? 784 ? 22.335  16.127  -37.658 1.0 93.542 784 A 1 
ATOM 6073 C CZ  . ARG A ? 784 ? 22.381  14.803  -37.722 1.0 93.542 784 A 1 
ATOM 6074 N NH1 . ARG A ? 784 ? 21.516  14.148  -38.481 1.0 93.542 784 A 1 
ATOM 6075 N NH2 . ARG A ? 784 ? 23.294  14.140  -37.038 1.0 93.542 784 A 1 
ATOM 6076 N N   . GLU A ? 785 ? 16.501  17.790  -37.411 1.0 94.644 785 A 1 
ATOM 6077 C CA  . GLU A ? 785 ? 15.761  18.816  -38.132 1.0 94.644 785 A 1 
ATOM 6078 C C   . GLU A ? 785 ? 14.982  19.719  -37.183 1.0 94.644 785 A 1 
ATOM 6079 O O   . GLU A ? 785 ? 14.914  20.933  -37.387 1.0 94.644 785 A 1 
ATOM 6080 C CB  . GLU A ? 785 ? 14.818  18.170  -39.147 1.0 94.644 785 A 1 
ATOM 6081 C CG  . GLU A ? 785 ? 15.524  17.530  -40.335 1.0 94.644 785 A 1 
ATOM 6082 C CD  . GLU A ? 785 ? 16.165  16.189  -40.006 1.0 94.644 785 A 1 
ATOM 6083 O OE1 . GLU A ? 785 ? 15.856  15.611  -38.939 1.0 94.644 785 A 1 
ATOM 6084 O OE2 . GLU A ? 785 ? 16.969  15.701  -40.825 1.0 94.644 785 A 1 
ATOM 6085 N N   . THR A ? 786 ? 14.391  19.141  -36.149 1.0 96.841 786 A 1 
ATOM 6086 C CA  . THR A ? 786 ? 13.656  19.941  -35.179 1.0 96.841 786 A 1 
ATOM 6087 C C   . THR A ? 786 ? 14.592  20.865  -34.405 1.0 96.841 786 A 1 
ATOM 6088 O O   . THR A ? 786 ? 14.234  22.007  -34.095 1.0 96.841 786 A 1 
ATOM 6089 C CB  . THR A ? 786 ? 12.891  19.032  -34.217 1.0 96.841 786 A 1 
ATOM 6090 O OG1 . THR A ? 786 ? 12.015  18.173  -34.962 1.0 96.841 786 A 1 
ATOM 6091 C CG2 . THR A ? 786 ? 12.073  19.856  -33.235 1.0 96.841 786 A 1 
ATOM 6092 N N   . LEU A ? 787 ? 15.790  20.389  -34.095 1.0 96.848 787 A 1 
ATOM 6093 C CA  . LEU A ? 787 ? 16.748  21.186  -33.340 1.0 96.848 787 A 1 
ATOM 6094 C C   . LEU A ? 787 ? 17.339  22.328  -34.156 1.0 96.848 787 A 1 
ATOM 6095 O O   . LEU A ? 787 ? 18.021  23.188  -33.594 1.0 96.848 787 A 1 
ATOM 6096 C CB  . LEU A ? 787 ? 17.865  20.292  -32.801 1.0 96.848 787 A 1 
ATOM 6097 C CG  . LEU A ? 787 ? 17.439  19.251  -31.771 1.0 96.848 787 A 1 
ATOM 6098 C CD1 . LEU A ? 787 ? 18.607  18.342  -31.410 1.0 96.848 787 A 1 
ATOM 6099 C CD2 . LEU A ? 787 ? 16.885  19.932  -30.526 1.0 96.848 787 A 1 
ATOM 6100 N N   . GLU A ? 788 ? 17.094  22.359  -35.457 1.0 95.639 788 A 1 
ATOM 6101 C CA  . GLU A ? 788 ? 17.567  23.459  -36.286 1.0 95.639 788 A 1 
ATOM 6102 C C   . GLU A ? 788 ? 16.698  24.702  -36.162 1.0 95.639 788 A 1 
ATOM 6103 O O   . GLU A ? 788 ? 17.078  25.769  -36.649 1.0 95.639 788 A 1 
ATOM 6104 C CB  . GLU A ? 788 ? 17.645  23.017  -37.747 1.0 95.639 788 A 1 
ATOM 6105 C CG  . GLU A ? 788 ? 18.709  21.971  -38.025 1.0 95.639 788 A 1 
ATOM 6106 C CD  . GLU A ? 788 ? 18.674  21.442  -39.443 1.0 95.639 788 A 1 
ATOM 6107 O OE1 . GLU A ? 788 ? 17.739  21.795  -40.191 1.0 95.639 788 A 1 
ATOM 6108 O OE2 . GLU A ? 788 ? 19.579  20.665  -39.808 1.0 95.639 788 A 1 
ATOM 6109 N N   . VAL A ? 789 ? 15.545  24.586  -35.529 1.0 97.008 789 A 1 
ATOM 6110 C CA  . VAL A ? 789 ? 14.668  25.723  -35.294 1.0 97.008 789 A 1 
ATOM 6111 C C   . VAL A ? 789 ? 15.046  26.365  -33.963 1.0 97.008 789 A 1 
ATOM 6112 O O   . VAL A ? 789 ? 15.164  25.685  -32.946 1.0 97.008 789 A 1 
ATOM 6113 C CB  . VAL A ? 789 ? 13.189  25.301  -35.293 1.0 97.008 789 A 1 
ATOM 6114 C CG1 . VAL A ? 789 ? 12.293  26.494  -35.004 1.0 97.008 789 A 1 
ATOM 6115 C CG2 . VAL A ? 789 ? 12.829  24.663  -36.631 1.0 97.008 789 A 1 
ATOM 6116 N N   . HIS A ? 790 ? 15.242  27.663  -33.986 1.0 97.163 790 A 1 
ATOM 6117 C CA  . HIS A ? 790 ? 15.711  28.389  -32.820 1.0 97.163 790 A 1 
ATOM 6118 C C   . HIS A ? 790 ? 14.779  29.547  -32.501 1.0 97.163 790 A 1 
ATOM 6119 O O   . HIS A ? 790 ? 14.180  30.152  -33.392 1.0 97.163 790 A 1 
ATOM 6120 C CB  . HIS A ? 790 ? 17.137  28.911  -33.023 1.0 97.163 790 A 1 
ATOM 6121 C CG  . HIS A ? 790 ? 18.169  27.826  -33.103 1.0 97.163 790 A 1 
ATOM 6122 N ND1 . HIS A ? 790 ? 18.363  27.063  -34.227 1.0 97.163 790 A 1 
ATOM 6123 C CD2 . HIS A ? 790 ? 19.061  27.398  -32.185 1.0 97.163 790 A 1 
ATOM 6124 C CE1 . HIS A ? 790 ? 19.332  26.199  -33.994 1.0 97.163 790 A 1 
ATOM 6125 N NE2 . HIS A ? 790 ? 19.773  26.376  -32.769 1.0 97.163 790 A 1 
ATOM 6126 N N   . TYR A ? 791 ? 14.663  29.831  -31.216 1.0 97.323 791 A 1 
ATOM 6127 C CA  . TYR A ? 791 ? 14.022  31.032  -30.717 1.0 97.323 791 A 1 
ATOM 6128 C C   . TYR A ? 791 ? 15.021  31.752  -29.825 1.0 97.323 791 A 1 
ATOM 6129 O O   . TYR A ? 791 ? 15.482  31.198  -28.830 1.0 97.323 791 A 1 
ATOM 6130 C CB  . TYR A ? 791 ? 12.746  30.717  -29.939 1.0 97.323 791 A 1 
ATOM 6131 C CG  . TYR A ? 791 ? 12.140  31.930  -29.277 1.0 97.323 791 A 1 
ATOM 6132 C CD1 . TYR A ? 791 ? 11.373  32.836  -30.006 1.0 97.323 791 A 1 
ATOM 6133 C CD2 . TYR A ? 791 ? 12.345  32.176  -27.921 1.0 97.323 791 A 1 
ATOM 6134 C CE1 . TYR A ? 791 ? 10.826  33.962  -29.404 1.0 97.323 791 A 1 
ATOM 6135 C CE2 . TYR A ? 791 ? 11.798  33.301  -27.312 1.0 97.323 791 A 1 
ATOM 6136 C CZ  . TYR A ? 791 ? 11.041  34.185  -28.056 1.0 97.323 791 A 1 
ATOM 6137 O OH  . TYR A ? 791 ? 10.503  35.295  -27.456 1.0 97.323 791 A 1 
ATOM 6138 N N   . LYS A ? 792 ? 15.367  32.987  -30.203 1.0 95.606 792 A 1 
ATOM 6139 C CA  . LYS A ? 792 ? 16.390  33.764  -29.507 1.0 95.606 792 A 1 
ATOM 6140 C C   . LYS A ? 792 ? 17.685  32.977  -29.372 1.0 95.606 792 A 1 
ATOM 6141 O O   . LYS A ? 792 ? 18.352  33.010  -28.340 1.0 95.606 792 A 1 
ATOM 6142 C CB  . LYS A ? 792 ? 15.890  34.225  -28.143 1.0 95.606 792 A 1 
ATOM 6143 C CG  . LYS A ? 792 ? 14.719  35.175  -28.206 1.0 95.606 792 A 1 
ATOM 6144 C CD  . LYS A ? 792 ? 14.265  35.601  -26.824 1.0 95.606 792 A 1 
ATOM 6145 C CE  . LYS A ? 792 ? 15.298  36.426  -26.096 1.0 95.606 792 A 1 
ATOM 6146 N NZ  . LYS A ? 792 ? 14.825  36.880  -24.771 1.0 95.606 792 A 1 
ATOM 6147 N N   . GLY A ? 793 ? 18.036  32.246  -30.438 1.0 96.877 793 A 1 
ATOM 6148 C CA  . GLY A ? 793 ? 19.274  31.495  -30.474 1.0 96.877 793 A 1 
ATOM 6149 C C   . GLY A ? 793 ? 19.280  30.197  -29.698 1.0 96.877 793 A 1 
ATOM 6150 O O   . GLY A ? 793 ? 20.345  29.588  -29.554 1.0 96.877 793 A 1 
ATOM 6151 N N   . LYS A ? 794 ? 18.144  29.759  -29.202 1.0 97.124 794 A 1 
ATOM 6152 C CA  . LYS A ? 794 ? 18.056  28.551  -28.401 1.0 97.124 794 A 1 
ATOM 6153 C C   . LYS A ? 794 ? 17.151  27.542  -29.078 1.0 97.124 794 A 1 
ATOM 6154 O O   . LYS A ? 794 ? 16.043  27.872  -29.498 1.0 97.124 794 A 1 
ATOM 6155 C CB  . LYS A ? 794 ? 17.521  28.862  -27.000 1.0 97.124 794 A 1 
ATOM 6156 C CG  . LYS A ? 794 ? 18.357  29.834  -26.198 1.0 97.124 794 A 1 
ATOM 6157 C CD  . LYS A ? 794 ? 19.684  29.225  -25.768 1.0 97.124 794 A 1 
ATOM 6158 C CE  . LYS A ? 794 ? 20.457  30.176  -24.867 1.0 97.124 794 A 1 
ATOM 6159 N NZ  . LYS A ? 794 ? 21.758  29.596  -24.429 1.0 97.124 794 A 1 
ATOM 6160 N N   . ALA A ? 795 ? 17.631  26.323  -29.189 1.0 97.392 795 A 1 
ATOM 6161 C CA  . ALA A ? 795 ? 16.788  25.218  -29.610 1.0 97.392 795 A 1 
ATOM 6162 C C   . ALA A ? 795 ? 15.860  24.827  -28.467 1.0 97.392 795 A 1 
ATOM 6163 O O   . ALA A ? 795 ? 16.092  25.165  -27.306 1.0 97.392 795 A 1 
ATOM 6164 C CB  . ALA A ? 795 ? 17.635  24.028  -30.052 1.0 97.392 795 A 1 
ATOM 6165 N N   . ILE A ? 796 ? 14.787  24.096  -28.808 1.0 97.477 796 A 1 
ATOM 6166 C CA  . ILE A ? 796 ? 13.816  23.738  -27.790 1.0 97.477 796 A 1 
ATOM 6167 C C   . ILE A ? 796 ? 14.426  22.833  -26.724 1.0 97.477 796 A 1 
ATOM 6168 O O   . ILE A ? 796 ? 14.046  22.904  -25.553 1.0 97.477 796 A 1 
ATOM 6169 C CB  . ILE A ? 796 ? 12.569  23.094  -28.438 1.0 97.477 796 A 1 
ATOM 6170 C CG1 . ILE A ? 796 ? 11.426  23.000  -27.420 1.0 97.477 796 A 1 
ATOM 6171 C CG2 . ILE A ? 796 ? 12.905  21.730  -29.024 1.0 97.477 796 A 1 
ATOM 6172 C CD1 . ILE A ? 796 ? 10.086  22.713  -28.056 1.0 97.477 796 A 1 
ATOM 6173 N N   . SER A ? 797 ? 15.383  22.008  -27.092 1.0 96.658 797 A 1 
ATOM 6174 C CA  . SER A ? 797 ? 16.056  21.173  -26.109 1.0 96.658 797 A 1 
ATOM 6175 C C   . SER A ? 797 ? 16.893  22.005  -25.147 1.0 96.658 797 A 1 
ATOM 6176 O O   . SER A ? 797 ? 17.010  21.662  -23.969 1.0 96.658 797 A 1 
ATOM 6177 C CB  . SER A ? 797 ? 16.940  20.137  -26.808 1.0 96.658 797 A 1 
ATOM 6178 O OG  . SER A ? 797 ? 17.978  20.765  -27.529 1.0 96.658 797 A 1 
ATOM 6179 N N   . GLU A ? 798 ? 17.477  23.091  -25.636 1.0 97.554 798 A 1 
ATOM 6180 C CA  . GLU A ? 798 ? 18.237  23.983  -24.771 1.0 97.554 798 A 1 
ATOM 6181 C C   . GLU A ? 798 ? 17.328  24.738  -23.810 1.0 97.554 798 A 1 
ATOM 6182 O O   . GLU A ? 798 ? 17.718  25.022  -22.674 1.0 97.554 798 A 1 
ATOM 6183 C CB  . GLU A ? 798 ? 19.052  24.971  -25.612 1.0 97.554 798 A 1 
ATOM 6184 C CG  . GLU A ? 798 ? 20.154  24.323  -26.431 1.0 97.554 798 A 1 
ATOM 6185 C CD  . GLU A ? 798 ? 20.881  25.315  -27.313 1.0 97.554 798 A 1 
ATOM 6186 O OE1 . GLU A ? 798 ? 20.243  25.894  -28.218 1.0 97.554 798 A 1 
ATOM 6187 O OE2 . GLU A ? 798 ? 22.088  25.529  -27.098 1.0 97.554 798 A 1 
ATOM 6188 N N   . VAL A ? 799 ? 16.115  25.074  -24.260 1.0 97.888 799 A 1 
ATOM 6189 C CA  . VAL A ? 799 ? 15.150  25.706  -23.372 1.0 97.888 799 A 1 
ATOM 6190 C C   . VAL A ? 799 ? 14.763  24.753  -22.243 1.0 97.888 799 A 1 
ATOM 6191 O O   . VAL A ? 799 ? 14.681  25.150  -21.076 1.0 97.888 799 A 1 
ATOM 6192 C CB  . VAL A ? 799 ? 13.908  26.166  -24.161 1.0 97.888 799 A 1 
ATOM 6193 C CG1 . VAL A ? 799 ? 12.807  26.613  -23.214 1.0 97.888 799 A 1 
ATOM 6194 C CG2 . VAL A ? 799 ? 14.287  27.293  -25.109 1.0 97.888 799 A 1 
ATOM 6195 N N   . LEU A ? 800 ? 14.537  23.485  -22.577 1.0 97.628 800 A 1 
ATOM 6196 C CA  . LEU A ? 800 ? 14.189  22.502  -21.559 1.0 97.628 800 A 1 
ATOM 6197 C C   . LEU A ? 800 ? 15.329  22.257  -20.577 1.0 97.628 800 A 1 
ATOM 6198 O O   . LEU A ? 800 ? 15.086  21.848  -19.438 1.0 97.628 800 A 1 
ATOM 6199 C CB  . LEU A ? 800 ? 13.773  21.187  -22.221 1.0 97.628 800 A 1 
ATOM 6200 C CG  . LEU A ? 800 ? 12.449  21.227  -22.983 1.0 97.628 800 A 1 
ATOM 6201 C CD1 . LEU A ? 800 ? 12.273  19.960  -23.814 1.0 97.628 800 A 1 
ATOM 6202 C CD2 . LEU A ? 800 ? 11.290  21.407  -22.023 1.0 97.628 800 A 1 
ATOM 6203 N N   . ASP A ? 801 ? 16.565  22.512  -21.003 1.0 95.534 801 A 1 
ATOM 6204 C CA  . ASP A ? 801 ? 17.714  22.347  -20.122 1.0 95.534 801 A 1 
ATOM 6205 C C   . ASP A ? 801 ? 17.919  23.524  -19.177 1.0 95.534 801 A 1 
ATOM 6206 O O   . ASP A ? 801 ? 18.738  23.433  -18.257 1.0 95.534 801 A 1 
ATOM 6207 C CB  . ASP A ? 801 ? 18.989  22.128  -20.938 1.0 95.534 801 A 1 
ATOM 6208 C CG  . ASP A ? 801 ? 19.061  20.747  -21.556 1.0 95.534 801 A 1 
ATOM 6209 O OD1 . ASP A ? 801 ? 18.360  19.836  -21.076 1.0 95.534 801 A 1 
ATOM 6210 O OD2 . ASP A ? 801 ? 19.837  20.569  -22.521 1.0 95.534 801 A 1 
ATOM 6211 N N   . MET A ? 802 ? 17.212  24.629  -19.391 1.0 97.285 802 A 1 
ATOM 6212 C CA  . MET A ? 802 ? 17.316  25.763  -18.494 1.0 97.285 802 A 1 
ATOM 6213 C C   . MET A ? 802 ? 16.684  25.432  -17.153 1.0 97.285 802 A 1 
ATOM 6214 O O   . MET A ? 802 ? 15.722  24.664  -17.077 1.0 97.285 802 A 1 
ATOM 6215 C CB  . MET A ? 802 ? 16.608  26.988  -19.075 1.0 97.285 802 A 1 
ATOM 6216 C CG  . MET A ? 802 ? 17.195  27.542  -20.342 1.0 97.285 802 A 1 
ATOM 6217 S SD  . MET A ? 802 ? 16.193  28.916  -20.977 1.0 97.285 802 A 1 
ATOM 6218 C CE  . MET A ? 802 ? 17.117  29.344  -22.442 1.0 97.285 802 A 1 
ATOM 6219 N N   . SER A ? 803 ? 17.237  26.011  -16.092 1.0 95.445 803 A 1 
ATOM 6220 C CA  . SER A ? 803 ? 16.538  26.000  -14.829 1.0 95.445 803 A 1 
ATOM 6221 C C   . SER A ? 803 ? 15.287  26.864  -14.947 1.0 95.445 803 A 1 
ATOM 6222 O O   . SER A ? 803 ? 15.194  27.737  -15.812 1.0 95.445 803 A 1 
ATOM 6223 C CB  . SER A ? 803 ? 17.432  26.509  -13.698 1.0 95.445 803 A 1 
ATOM 6224 O OG  . SER A ? 803 ? 17.669  27.899  -13.834 1.0 95.445 803 A 1 
ATOM 6225 N N   . ILE A ? 804 ? 14.308  26.605  -14.084 1.0 97.536 804 A 1 
ATOM 6226 C CA  . ILE A ? 804 ? 13.064  27.357  -14.148 1.0 97.536 804 A 1 
ATOM 6227 C C   . ILE A ? 804 ? 13.329  28.838  -13.899 1.0 97.536 804 A 1 
ATOM 6228 O O   . ILE A ? 804 ? 12.732  29.704  -14.545 1.0 97.536 804 A 1 
ATOM 6229 C CB  . ILE A ? 804 ? 12.042  26.777  -13.153 1.0 97.536 804 A 1 
ATOM 6230 C CG1 . ILE A ? 804 ? 11.620  25.377  -13.612 1.0 97.536 804 A 1 
ATOM 6231 C CG2 . ILE A ? 804 ? 10.837  27.687  -13.024 1.0 97.536 804 A 1 
ATOM 6232 C CD1 . ILE A ? 804 ? 10.768  24.632  -12.608 1.0 97.536 804 A 1 
ATOM 6233 N N   . GLU A ? 805 ? 14.233  29.148  -12.973 1.0 95.106 805 A 1 
ATOM 6234 C CA  . GLU A ? 805 ? 14.591  30.536  -12.727 1.0 95.106 805 A 1 
ATOM 6235 C C   . GLU A ? 805 ? 15.233  31.163  -13.957 1.0 95.106 805 A 1 
ATOM 6236 O O   . GLU A ? 805 ? 14.945  32.315  -14.306 1.0 95.106 805 A 1 
ATOM 6237 C CB  . GLU A ? 805 ? 15.530  30.627  -11.527 1.0 95.106 805 A 1 
ATOM 6238 C CG  . GLU A ? 805 ? 15.860  32.040  -11.085 1.0 95.106 805 A 1 
ATOM 6239 C CD  . GLU A ? 805 ? 16.739  32.066  -9.849  1.0 95.106 805 A 1 
ATOM 6240 O OE1 . GLU A ? 805 ? 17.459  31.075  -9.607  1.0 95.106 805 A 1 
ATOM 6241 O OE2 . GLU A ? 805 ? 16.704  33.074  -9.119  1.0 95.106 805 A 1 
ATOM 6242 N N   . GLU A ? 806 ? 16.107  30.415  -14.630 1.0 95.688 806 A 1 
ATOM 6243 C CA  . GLU A ? 806 ? 16.738  30.907  -15.845 1.0 95.688 806 A 1 
ATOM 6244 C C   . GLU A ? 806 ? 15.720  31.081  -16.962 1.0 95.688 806 A 1 
ATOM 6245 O O   . GLU A ? 806 ? 15.759  32.067  -17.703 1.0 95.688 806 A 1 
ATOM 6246 C CB  . GLU A ? 806 ? 17.847  29.947  -16.269 1.0 95.688 806 A 1 
ATOM 6247 C CG  . GLU A ? 806 ? 18.591  30.335  -17.531 1.0 95.688 806 A 1 
ATOM 6248 C CD  . GLU A ? 806 ? 19.622  29.300  -17.938 1.0 95.688 806 A 1 
ATOM 6249 O OE1 . GLU A ? 806 ? 19.689  28.232  -17.297 1.0 95.688 806 A 1 
ATOM 6250 O OE2 . GLU A ? 806 ? 20.363  29.556  -18.907 1.0 95.688 806 A 1 
ATOM 6251 N N   . ALA A ? 807 ? 14.794  30.130  -17.108 1.0 98.041 807 A 1 
ATOM 6252 C CA  . ALA A ? 807 ? 13.782  30.220  -18.149 1.0 98.041 807 A 1 
ATOM 6253 C C   . ALA A ? 807 ? 12.826  31.380  -17.903 1.0 98.041 807 A 1 
ATOM 6254 O O   . ALA A ? 807 ? 12.337  31.993  -18.854 1.0 98.041 807 A 1 
ATOM 6255 C CB  . ALA A ? 807 ? 13.007  28.905  -18.240 1.0 98.041 807 A 1 
ATOM 6256 N N   . ALA A ? 808 ? 12.545  31.686  -16.637 1.0 97.28  808 A 1 
ATOM 6257 C CA  . ALA A ? 808 ? 11.677  32.814  -16.328 1.0 97.28  808 A 1 
ATOM 6258 C C   . ALA A ? 808 ? 12.272  34.120  -16.838 1.0 97.28  808 A 1 
ATOM 6259 O O   . ALA A ? 808 ? 11.548  34.987  -17.335 1.0 97.28  808 A 1 
ATOM 6260 C CB  . ALA A ? 808 ? 11.422  32.888  -14.825 1.0 97.28  808 A 1 
ATOM 6261 N N   . GLU A ? 809 ? 13.588  34.271  -16.714 1.0 96.112 809 A 1 
ATOM 6262 C CA  . GLU A ? 809 ? 14.242  35.455  -17.254 1.0 96.112 809 A 1 
ATOM 6263 C C   . GLU A ? 809 ? 14.283  35.425  -18.775 1.0 96.112 809 A 1 
ATOM 6264 O O   . GLU A ? 809 ? 14.121  36.455  -19.430 1.0 96.112 809 A 1 
ATOM 6265 C CB  . GLU A ? 809 ? 15.650  35.580  -16.687 1.0 96.112 809 A 1 
ATOM 6266 C CG  . GLU A ? 809 ? 15.701  35.779  -15.181 1.0 96.112 809 A 1 
ATOM 6267 C CD  . GLU A ? 809 ? 17.114  35.904  -14.649 1.0 96.112 809 A 1 
ATOM 6268 O OE1 . GLU A ? 809 ? 18.065  35.798  -15.450 1.0 96.112 809 A 1 
ATOM 6269 O OE2 . GLU A ? 809 ? 17.268  36.110  -13.435 1.0 96.112 809 A 1 
ATOM 6270 N N   . PHE A ? 810 ? 14.512  34.248  -19.348 1.0 98.069 810 A 1 
ATOM 6271 C CA  . PHE A ? 810 ? 14.585  34.110  -20.801 1.0 98.069 810 A 1 
ATOM 6272 C C   . PHE A ? 810 ? 13.271  34.500  -21.465 1.0 98.069 810 A 1 
ATOM 6273 O O   . PHE A ? 810 ? 13.270  35.135  -22.524 1.0 98.069 810 A 1 
ATOM 6274 C CB  . PHE A ? 810 ? 14.968  32.675  -21.153 1.0 98.069 810 A 1 
ATOM 6275 C CG  . PHE A ? 810 ? 15.099  32.408  -22.624 1.0 98.069 810 A 1 
ATOM 6276 C CD1 . PHE A ? 810 ? 16.239  32.791  -23.314 1.0 98.069 810 A 1 
ATOM 6277 C CD2 . PHE A ? 810 ? 14.082  31.765  -23.313 1.0 98.069 810 A 1 
ATOM 6278 C CE1 . PHE A ? 810 ? 16.362  32.545  -24.672 1.0 98.069 810 A 1 
ATOM 6279 C CE2 . PHE A ? 810 ? 14.203  31.514  -24.673 1.0 98.069 810 A 1 
ATOM 6280 C CZ  . PHE A ? 810 ? 15.347  31.906  -25.352 1.0 98.069 810 A 1 
ATOM 6281 N N   . PHE A ? 811 ? 12.146  34.142  -20.862 1.0 98.047 811 A 1 
ATOM 6282 C CA  . PHE A ? 811 ? 10.823  34.431  -21.397 1.0 98.047 811 A 1 
ATOM 6283 C C   . PHE A ? 811 ? 10.174  35.634  -20.723 1.0 98.047 811 A 1 
ATOM 6284 O O   . PHE A ? 811 ? 8.947   35.753  -20.708 1.0 98.047 811 A 1 
ATOM 6285 C CB  . PHE A ? 811 ? 9.915   33.205  -21.265 1.0 98.047 811 A 1 
ATOM 6286 C CG  . PHE A ? 811 ? 10.297  32.059  -22.160 1.0 98.047 811 A 1 
ATOM 6287 C CD1 . PHE A ? 811 ? 10.115  32.150  -23.529 1.0 98.047 811 A 1 
ATOM 6288 C CD2 . PHE A ? 811 ? 10.826  30.892  -21.626 1.0 98.047 811 A 1 
ATOM 6289 C CE1 . PHE A ? 811 ? 10.457  31.098  -24.358 1.0 98.047 811 A 1 
ATOM 6290 C CE2 . PHE A ? 811 ? 11.167  29.835  -22.449 1.0 98.047 811 A 1 
ATOM 6291 C CZ  . PHE A ? 811 ? 10.983  29.936  -23.818 1.0 98.047 811 A 1 
ATOM 6292 N N   . GLU A ? 812 ? 10.992  36.544  -20.171 1.0 96.173 812 A 1 
ATOM 6293 C CA  . GLU A ? 812 ? 10.465  37.711  -19.474 1.0 96.173 812 A 1 
ATOM 6294 C C   . GLU A ? 812 ? 9.475   38.508  -20.320 1.0 96.173 812 A 1 
ATOM 6295 O O   . GLU A ? 812 ? 8.418   38.898  -19.814 1.0 96.173 812 A 1 
ATOM 6296 C CB  . GLU A ? 812 ? 11.610  38.602  -19.004 1.0 96.173 812 A 1 
ATOM 6297 C CG  . GLU A ? 812 ? 11.176  39.754  -18.107 1.0 96.173 812 A 1 
ATOM 6298 C CD  . GLU A ? 812 ? 10.991  39.336  -16.663 1.0 96.173 812 A 1 
ATOM 6299 O OE1 . GLU A ? 812 ? 11.545  38.283  -16.274 1.0 96.173 812 A 1 
ATOM 6300 O OE2 . GLU A ? 812 ? 10.305  40.059  -15.911 1.0 96.173 812 A 1 
ATOM 6301 N N   . PRO A ? 813 ? 9.757   38.782  -21.606 1.0 95.685 813 A 1 
ATOM 6302 C CA  . PRO A ? 813 ? 8.784   39.543  -22.400 1.0 95.685 813 A 1 
ATOM 6303 C C   . PRO A ? 813 ? 7.511   38.779  -22.739 1.0 95.685 813 A 1 
ATOM 6304 O O   . PRO A ? 813 ? 6.509   39.409  -23.098 1.0 95.685 813 A 1 
ATOM 6305 C CB  . PRO A ? 813 ? 9.564   39.885  -23.680 1.0 95.685 813 A 1 
ATOM 6306 C CG  . PRO A ? 813 ? 10.998  39.707  -23.322 1.0 95.685 813 A 1 
ATOM 6307 C CD  . PRO A ? 813 ? 11.019  38.585  -22.337 1.0 95.685 813 A 1 
ATOM 6308 N N   . ILE A ? 814 ? 7.519   37.464  -22.650 1.0 96.082 814 A 1 
ATOM 6309 C CA  . ILE A ? 814 ? 6.351   36.659  -22.986 1.0 96.082 814 A 1 
ATOM 6310 C C   . ILE A ? 814 ? 5.570   36.418  -21.702 1.0 96.082 814 A 1 
ATOM 6311 O O   . ILE A ? 814 ? 5.826   35.463  -20.970 1.0 96.082 814 A 1 
ATOM 6312 C CB  . ILE A ? 814 ? 6.749   35.336  -23.655 1.0 96.082 814 A 1 
ATOM 6313 C CG1 . ILE A ? 814 ? 7.800   35.581  -24.747 1.0 96.082 814 A 1 
ATOM 6314 C CG2 . ILE A ? 814 ? 5.525   34.648  -24.225 1.0 96.082 814 A 1 
ATOM 6315 C CD1 . ILE A ? 814 ? 7.318   36.469  -25.871 1.0 96.082 814 A 1 
ATOM 6316 N N   . ILE A ? 815 ? 4.613   37.299  -21.439 1.0 94.248 815 A 1 
ATOM 6317 C CA  . ILE A ? 815 ? 3.902   37.272  -20.168 1.0 94.248 815 A 1 
ATOM 6318 C C   . ILE A ? 815 ? 3.155   35.954  -19.978 1.0 94.248 815 A 1 
ATOM 6319 O O   . ILE A ? 815 ? 3.090   35.420  -18.869 1.0 94.248 815 A 1 
ATOM 6320 C CB  . ILE A ? 815 ? 2.941   38.476  -20.070 1.0 94.248 815 A 1 
ATOM 6321 C CG1 . ILE A ? 815 ? 3.738   39.787  -20.063 1.0 94.248 815 A 1 
ATOM 6322 C CG2 . ILE A ? 815 ? 2.073   38.372  -18.829 1.0 94.248 815 A 1 
ATOM 6323 C CD1 . ILE A ? 815 ? 2.866   41.024  -20.137 1.0 94.248 815 A 1 
ATOM 6324 N N   . GLY A ? 816 ? 2.593   35.409  -21.058 1.0 95.196 816 A 1 
ATOM 6325 C CA  . GLY A ? 816 ? 1.857   34.160  -20.957 1.0 95.196 816 A 1 
ATOM 6326 C C   . GLY A ? 816 ? 2.711   32.975  -20.542 1.0 95.196 816 A 1 
ATOM 6327 O O   . GLY A ? 816 ? 2.195   32.011  -19.972 1.0 95.196 816 A 1 
ATOM 6328 N N   . ILE A ? 817 ? 4.003   33.016  -20.830 1.0 97.758 817 A 1 
ATOM 6329 C CA  . ILE A ? 817 ? 4.924   31.966  -20.419 1.0 97.758 817 A 1 
ATOM 6330 C C   . ILE A ? 817 ? 5.582   32.314  -19.091 1.0 97.758 817 A 1 
ATOM 6331 O O   . ILE A ? 817 ? 5.716   31.459  -18.213 1.0 97.758 817 A 1 
ATOM 6332 C CB  . ILE A ? 817 ? 5.982   31.717  -21.513 1.0 97.758 817 A 1 
ATOM 6333 C CG1 . ILE A ? 817 ? 5.305   31.192  -22.782 1.0 97.758 817 A 1 
ATOM 6334 C CG2 . ILE A ? 817 ? 7.044   30.754  -21.026 1.0 97.758 817 A 1 
ATOM 6335 C CD1 . ILE A ? 817 ? 6.247   31.026  -23.953 1.0 97.758 817 A 1 
ATOM 6336 N N   . ASN A ? 818 ? 5.985   33.569  -18.938 1.0 95.981 818 A 1 
ATOM 6337 C CA  . ASN A ? 818 ? 6.690   33.999  -17.735 1.0 95.981 818 A 1 
ATOM 6338 C C   . ASN A ? 818 ? 5.837   33.820  -16.483 1.0 95.981 818 A 1 
ATOM 6339 O O   . ASN A ? 818 ? 6.364   33.508  -15.414 1.0 95.981 818 A 1 
ATOM 6340 C CB  . ASN A ? 818 ? 7.122   35.460  -17.883 1.0 95.981 818 A 1 
ATOM 6341 C CG  . ASN A ? 818 ? 7.855   35.988  -16.674 1.0 95.981 818 A 1 
ATOM 6342 O OD1 . ASN A ? 818 ? 7.310   36.779  -15.895 1.0 95.981 818 A 1 
ATOM 6343 N ND2 . ASN A ? 818 ? 9.092   35.563  -16.503 1.0 95.981 818 A 1 
ATOM 6344 N N   . ARG A ? 819 ? 4.528   34.004  -16.599 1.0 94.13  819 A 1 
ATOM 6345 C CA  . ARG A ? 819 ? 3.654   33.856  -15.445 1.0 94.13  819 A 1 
ATOM 6346 C C   . ARG A ? 819 ? 3.697   32.431  -14.889 1.0 94.13  819 A 1 
ATOM 6347 O O   . ARG A ? 819 ? 3.739   32.231  -13.677 1.0 94.13  819 A 1 
ATOM 6348 C CB  . ARG A ? 819 ? 2.224   34.246  -15.822 1.0 94.13  819 A 1 
ATOM 6349 C CG  . ARG A ? 819 ? 1.227   34.132  -14.682 1.0 94.13  819 A 1 
ATOM 6350 C CD  . ARG A ? 819 ? -0.132  34.702  -15.070 1.0 94.13  819 A 1 
ATOM 6351 N NE  . ARG A ? 819 ? -0.617  34.177  -16.342 1.0 94.13  819 A 1 
ATOM 6352 C CZ  . ARG A ? 819 ? -1.271  33.033  -16.482 1.0 94.13  819 A 1 
ATOM 6353 N NH1 . ARG A ? 819 ? -1.539  32.285  -15.425 1.0 94.13  819 A 1 
ATOM 6354 N NH2 . ARG A ? 819 ? -1.659  32.644  -17.686 1.0 94.13  819 A 1 
ATOM 6355 N N   . TYR A ? 820 ? 3.693   31.438  -15.777 1.0 95.681 820 A 1 
ATOM 6356 C CA  . TYR A ? 820 ? 3.807   30.053  -15.333 1.0 95.681 820 A 1 
ATOM 6357 C C   . TYR A ? 820 ? 5.134   29.808  -14.634 1.0 95.681 820 A 1 
ATOM 6358 O O   . TYR A ? 820 ? 5.198   29.165  -13.584 1.0 95.681 820 A 1 
ATOM 6359 C CB  . TYR A ? 820 ? 3.670   29.101  -16.524 1.0 95.681 820 A 1 
ATOM 6360 C CG  . TYR A ? 820 ? 2.264   28.925  -17.029 1.0 95.681 820 A 1 
ATOM 6361 C CD1 . TYR A ? 820 ? 1.653   29.898  -17.806 1.0 95.681 820 A 1 
ATOM 6362 C CD2 . TYR A ? 820 ? 1.549   27.768  -16.746 1.0 95.681 820 A 1 
ATOM 6363 C CE1 . TYR A ? 820 ? 0.358   29.732  -18.276 1.0 95.681 820 A 1 
ATOM 6364 C CE2 . TYR A ? 820 ? 0.259   27.589  -17.216 1.0 95.681 820 A 1 
ATOM 6365 C CZ  . TYR A ? 820 ? -0.338  28.575  -17.981 1.0 95.681 820 A 1 
ATOM 6366 O OH  . TYR A ? 820 ? -1.614  28.403  -18.448 1.0 95.681 820 A 1 
ATOM 6367 N N   . LEU A ? 821 ? 6.221   30.321  -15.216 1.0 98.036 821 A 1 
ATOM 6368 C CA  . LEU A ? 821 ? 7.549   30.073  -14.673 1.0 98.036 821 A 1 
ATOM 6369 C C   . LEU A ? 821 ? 7.751   30.779  -13.342 1.0 98.036 821 A 1 
ATOM 6370 O O   . LEU A ? 821 ? 8.381   30.227  -12.434 1.0 98.036 821 A 1 
ATOM 6371 C CB  . LEU A ? 821 ? 8.610   30.497  -15.688 1.0 98.036 821 A 1 
ATOM 6372 C CG  . LEU A ? 821 ? 8.548   29.761  -17.027 1.0 98.036 821 A 1 
ATOM 6373 C CD1 . LEU A ? 821 ? 9.503   30.388  -18.029 1.0 98.036 821 A 1 
ATOM 6374 C CD2 . LEU A ? 821 ? 8.852   28.284  -16.833 1.0 98.036 821 A 1 
ATOM 6375 N N   . ARG A ? 822 ? 7.233   31.987  -13.196 1.0 95.546 822 A 1 
ATOM 6376 C CA  . ARG A ? 822 ? 7.347   32.704  -11.937 1.0 95.546 822 A 1 
ATOM 6377 C C   . ARG A ? 822 ? 6.601   31.989  -10.824 1.0 95.546 822 A 1 
ATOM 6378 O O   . ARG A ? 822 ? 7.037   31.999  -9.671  1.0 95.546 822 A 1 
ATOM 6379 C CB  . ARG A ? 822 ? 6.837   34.134  -12.087 1.0 95.546 822 A 1 
ATOM 6380 C CG  . ARG A ? 822 ? 7.777   35.046  -12.850 1.0 95.546 822 A 1 
ATOM 6381 C CD  . ARG A ? 822 ? 9.074   35.227  -12.094 1.0 95.546 822 A 1 
ATOM 6382 N NE  . ARG A ? 822 ? 10.060  36.000  -12.840 1.0 95.546 822 A 1 
ATOM 6383 C CZ  . ARG A ? 822 ? 11.332  36.114  -12.493 1.0 95.546 822 A 1 
ATOM 6384 N NH1 . ARG A ? 822 ? 11.790  35.503  -11.398 1.0 95.546 822 A 1 
ATOM 6385 N NH2 . ARG A ? 822 ? 12.151  36.831  -13.246 1.0 95.546 822 A 1 
ATOM 6386 N N   . THR A ? 823 ? 5.474   31.364  -11.149 1.0 94.544 823 A 1 
ATOM 6387 C CA  . THR A ? 823 ? 4.747   30.597  -10.148 1.0 94.544 823 A 1 
ATOM 6388 C C   . THR A ? 823 ? 5.583   29.415  -9.662  1.0 94.544 823 A 1 
ATOM 6389 O O   . THR A ? 823 ? 5.606   29.111  -8.464  1.0 94.544 823 A 1 
ATOM 6390 C CB  . THR A ? 823 ? 3.410   30.115  -10.715 1.0 94.544 823 A 1 
ATOM 6391 O OG1 . THR A ? 823 ? 2.646   31.240  -11.165 1.0 94.544 823 A 1 
ATOM 6392 C CG2 . THR A ? 823 ? 2.617   29.369  -9.657  1.0 94.544 823 A 1 
ATOM 6393 N N   . LEU A ? 824 ? 6.282   28.747  -10.581 1.0 97.081 824 A 1 
ATOM 6394 C CA  . LEU A ? 824 ? 7.159   27.649  -10.190 1.0 97.081 824 A 1 
ATOM 6395 C C   . LEU A ? 824 ? 8.314   28.140  -9.325  1.0 97.081 824 A 1 
ATOM 6396 O O   . LEU A ? 824 ? 8.737   27.445  -8.397  1.0 97.081 824 A 1 
ATOM 6397 C CB  . LEU A ? 824 ? 7.689   26.936  -11.436 1.0 97.081 824 A 1 
ATOM 6398 C CG  . LEU A ? 824 ? 6.677   26.069  -12.188 1.0 97.081 824 A 1 
ATOM 6399 C CD1 . LEU A ? 824 ? 7.178   25.757  -13.591 1.0 97.081 824 A 1 
ATOM 6400 C CD2 . LEU A ? 824 ? 6.405   24.790  -11.418 1.0 97.081 824 A 1 
ATOM 6401 N N   . VAL A ? 825 ? 8.827   29.327  -9.618  1.0 95.134 825 A 1 
ATOM 6402 C CA  . VAL A ? 825 ? 9.868   29.909  -8.783  1.0 95.134 825 A 1 
ATOM 6403 C C   . VAL A ? 825 ? 9.328   30.198  -7.386  1.0 95.134 825 A 1 
ATOM 6404 O O   . VAL A ? 825 ? 10.007  29.962  -6.381  1.0 95.134 825 A 1 
ATOM 6405 C CB  . VAL A ? 825 ? 10.439  31.186  -9.433  1.0 95.134 825 A 1 
ATOM 6406 C CG1 . VAL A ? 825 ? 11.402  31.884  -8.481  1.0 95.134 825 A 1 
ATOM 6407 C CG2 . VAL A ? 825 ? 11.140  30.840  -10.737 1.0 95.134 825 A 1 
ATOM 6408 N N   . ASP A ? 826 ? 8.104   30.715  -7.305  1.0 90.729 826 A 1 
ATOM 6409 C CA  . ASP A ? 826 ? 7.541   31.107  -6.020  1.0 90.729 826 A 1 
ATOM 6410 C C   . ASP A ? 826 ? 7.335   29.924  -5.082  1.0 90.729 826 A 1 
ATOM 6411 O O   . ASP A ? 826 ? 7.379   30.088  -3.859  1.0 90.729 826 A 1 
ATOM 6412 C CB  . ASP A ? 826 ? 6.217   31.845  -6.223  1.0 90.729 826 A 1 
ATOM 6413 C CG  . ASP A ? 826 ? 6.409   33.221  -6.840  1.0 90.729 826 A 1 
ATOM 6414 O OD1 . ASP A ? 826 ? 7.545   33.742  -6.802  1.0 90.729 826 A 1 
ATOM 6415 O OD2 . ASP A ? 826 ? 5.419   33.784  -7.352  1.0 90.729 826 A 1 
ATOM 6416 N N   . VAL A ? 827 ? 7.091   28.726  -5.614  1.0 92.926 827 A 1 
ATOM 6417 C CA  . VAL A ? 827 ? 6.910   27.551  -4.775  1.0 92.926 827 A 1 
ATOM 6418 C C   . VAL A ? 827 ? 8.227   26.838  -4.510  1.0 92.926 827 A 1 
ATOM 6419 O O   . VAL A ? 827 ? 8.229   25.710  -4.007  1.0 92.926 827 A 1 
ATOM 6420 C CB  . VAL A ? 827 ? 5.876   26.571  -5.371  1.0 92.926 827 A 1 
ATOM 6421 C CG1 . VAL A ? 827 ? 4.521   27.261  -5.492  1.0 92.926 827 A 1 
ATOM 6422 C CG2 . VAL A ? 827 ? 6.346   26.049  -6.722  1.0 92.926 827 A 1 
ATOM 6423 N N   . GLY A ? 828 ? 9.354   27.476  -4.844  1.0 90.35  828 A 1 
ATOM 6424 C CA  . GLY A ? 828 ? 10.658  26.944  -4.508  1.0 90.35  828 A 1 
ATOM 6425 C C   . GLY A ? 828 ? 11.243  25.965  -5.503  1.0 90.35  828 A 1 
ATOM 6426 O O   . GLY A ? 828 ? 12.068  25.134  -5.118  1.0 90.35  828 A 1 
ATOM 6427 N N   . LEU A ? 829 ? 10.852  26.042  -6.766  1.0 95.097 829 A 1 
ATOM 6428 C CA  . LEU A ? 829 ? 11.341  25.142  -7.799  1.0 95.097 829 A 1 
ATOM 6429 C C   . LEU A ? 829 ? 12.202  25.859  -8.831  1.0 95.097 829 A 1 
ATOM 6430 O O   . LEU A ? 829 ? 12.361  25.378  -9.952  1.0 95.097 829 A 1 
ATOM 6431 C CB  . LEU A ? 829 ? 10.172  24.440  -8.491  1.0 95.097 829 A 1 
ATOM 6432 C CG  . LEU A ? 829 ? 9.362   23.478  -7.625  1.0 95.097 829 A 1 
ATOM 6433 C CD1 . LEU A ? 829 ? 8.144   22.975  -8.392  1.0 95.097 829 A 1 
ATOM 6434 C CD2 . LEU A ? 829 ? 10.232  22.320  -7.166  1.0 95.097 829 A 1 
ATOM 6435 N N   . GLY A ? 830 ? 12.781  26.996  -8.464  1.0 94.458 830 A 1 
ATOM 6436 C CA  . GLY A ? 830 ? 13.611  27.733  -9.398  1.0 94.458 830 A 1 
ATOM 6437 C C   . GLY A ? 830 ? 14.848  26.986  -9.844  1.0 94.458 830 A 1 
ATOM 6438 O O   . GLY A ? 830 ? 15.350  27.213  -10.947 1.0 94.458 830 A 1 
ATOM 6439 N N   . TYR A ? 831 ? 15.348  26.092  -9.020  1.0 91.526 831 A 1 
ATOM 6440 C CA  . TYR A ? 831 ? 16.550  25.331  -9.328  1.0 91.526 831 A 1 
ATOM 6441 C C   . TYR A ? 831 ? 16.284  24.158  -10.256 1.0 91.526 831 A 1 
ATOM 6442 O O   . TYR A ? 831 ? 17.222  23.636  -10.864 1.0 91.526 831 A 1 
ATOM 6443 C CB  . TYR A ? 831 ? 17.193  24.830  -8.029  1.0 91.526 831 A 1 
ATOM 6444 C CG  . TYR A ? 831 ? 16.303  23.881  -7.252  1.0 91.526 831 A 1 
ATOM 6445 C CD1 . TYR A ? 831 ? 16.362  22.503  -7.468  1.0 91.526 831 A 1 
ATOM 6446 C CD2 . TYR A ? 831 ? 15.413  24.358  -6.296  1.0 91.526 831 A 1 
ATOM 6447 C CE1 . TYR A ? 831 ? 15.545  21.630  -6.758  1.0 91.526 831 A 1 
ATOM 6448 C CE2 . TYR A ? 831 ? 14.595  23.493  -5.582  1.0 91.526 831 A 1 
ATOM 6449 C CZ  . TYR A ? 831 ? 14.671  22.134  -5.818  1.0 91.526 831 A 1 
ATOM 6450 O OH  . TYR A ? 831 ? 13.861  21.271  -5.115  1.0 91.526 831 A 1 
ATOM 6451 N N   . VAL A ? 832 ? 15.038  23.720  -10.361 1.0 94.96  832 A 1 
ATOM 6452 C CA  . VAL A ? 832 ? 14.697  22.546  -11.146 1.0 94.96  832 A 1 
ATOM 6453 C C   . VAL A ? 832 ? 14.789  22.883  -12.631 1.0 94.96  832 A 1 
ATOM 6454 O O   . VAL A ? 832 ? 14.401  23.971  -13.062 1.0 94.96  832 A 1 
ATOM 6455 C CB  . VAL A ? 832 ? 13.291  22.034  -10.783 1.0 94.96  832 A 1 
ATOM 6456 C CG1 . VAL A ? 832 ? 12.867  20.884  -11.684 1.0 94.96  832 A 1 
ATOM 6457 C CG2 . VAL A ? 832 ? 13.263  21.609  -9.317  1.0 94.96  832 A 1 
ATOM 6458 N N   . ARG A ? 833 ? 15.317  21.937  -13.415 1.0 94.62  833 A 1 
ATOM 6459 C CA  . ARG A ? 833 ? 15.342  22.096  -14.859 1.0 94.62  833 A 1 
ATOM 6460 C C   . ARG A ? 833 ? 13.927  22.034  -15.408 1.0 94.62  833 A 1 
ATOM 6461 O O   . ARG A ? 833 ? 13.112  21.220  -14.983 1.0 94.62  833 A 1 
ATOM 6462 C CB  . ARG A ? 833 ? 16.215  21.028  -15.507 1.0 94.62  833 A 1 
ATOM 6463 C CG  . ARG A ? 833 ? 17.669  21.080  -15.082 1.0 94.62  833 A 1 
ATOM 6464 C CD  . ARG A ? 833 ? 18.380  22.257  -15.703 1.0 94.62  833 A 1 
ATOM 6465 N NE  . ARG A ? 833 ? 19.764  22.370  -15.266 1.0 94.62  833 A 1 
ATOM 6466 C CZ  . ARG A ? 833 ? 20.604  23.319  -15.668 1.0 94.62  833 A 1 
ATOM 6467 N NH1 . ARG A ? 833 ? 20.201  24.249  -16.532 1.0 94.62  833 A 1 
ATOM 6468 N NH2 . ARG A ? 833 ? 21.841  23.339  -15.205 1.0 94.62  833 A 1 
ATOM 6469 N N   . LEU A ? 834 ? 13.639  22.905  -16.380 1.0 97.394 834 A 1 
ATOM 6470 C CA  . LEU A ? 834 ? 12.290  23.005  -16.922 1.0 97.394 834 A 1 
ATOM 6471 C C   . LEU A ? 834 ? 11.813  21.671  -17.497 1.0 97.394 834 A 1 
ATOM 6472 O O   . LEU A ? 834 ? 10.645  21.305  -17.349 1.0 97.394 834 A 1 
ATOM 6473 C CB  . LEU A ? 834 ? 12.246  24.096  -17.991 1.0 97.394 834 A 1 
ATOM 6474 C CG  . LEU A ? 834 ? 10.883  24.444  -18.577 1.0 97.394 834 A 1 
ATOM 6475 C CD1 . LEU A ? 834 ? 9.944   24.926  -17.486 1.0 97.394 834 A 1 
ATOM 6476 C CD2 . LEU A ? 834 ? 11.036  25.495  -19.669 1.0 97.394 834 A 1 
ATOM 6477 N N   . GLY A ? 835 ? 12.699  20.947  -18.152 1.0 96.757 835 A 1 
ATOM 6478 C CA  . GLY A ? 835 ? 12.380  19.653  -18.733 1.0 96.757 835 A 1 
ATOM 6479 C C   . GLY A ? 835 ? 12.895  18.473  -17.943 1.0 96.757 835 A 1 
ATOM 6480 O O   . GLY A ? 835 ? 13.082  17.399  -18.516 1.0 96.757 835 A 1 
ATOM 6481 N N   . GLN A ? 836 ? 13.134  18.657  -16.649 1.0 94.46  836 A 1 
ATOM 6482 C CA  . GLN A ? 836 ? 13.642  17.570  -15.831 1.0 94.46  836 A 1 
ATOM 6483 C C   . GLN A ? 836 ? 12.655  16.407  -15.826 1.0 94.46  836 A 1 
ATOM 6484 O O   . GLN A ? 836 ? 11.476  16.590  -15.528 1.0 94.46  836 A 1 
ATOM 6485 C CB  . GLN A ? 836 ? 13.908  18.053  -14.408 1.0 94.46  836 A 1 
ATOM 6486 C CG  . GLN A ? 836 ? 14.466  16.982  -13.487 1.0 94.46  836 A 1 
ATOM 6487 C CD  . GLN A ? 836 ? 14.889  17.535  -12.138 1.0 94.46  836 A 1 
ATOM 6488 O OE1 . GLN A ? 836 ? 14.989  18.743  -11.954 1.0 94.46  836 A 1 
ATOM 6489 N NE2 . GLN A ? 836 ? 15.156  16.649  -11.192 1.0 94.46  836 A 1 
ATOM 6490 N N   . PRO A ? 837 ? 13.118  15.184  -16.154 1.0 90.878 837 A 1 
ATOM 6491 C CA  . PRO A ? 837 ? 12.195  14.050  -16.217 1.0 90.878 837 A 1 
ATOM 6492 C C   . PRO A ? 837 ? 11.516  13.788  -14.880 1.0 90.878 837 A 1 
ATOM 6493 O O   . PRO A ? 837 ? 12.129  13.904  -13.818 1.0 90.878 837 A 1 
ATOM 6494 C CB  . PRO A ? 837 ? 13.095  12.881  -16.625 1.0 90.878 837 A 1 
ATOM 6495 C CG  . PRO A ? 837 ? 14.247  13.518  -17.330 1.0 90.878 837 A 1 
ATOM 6496 C CD  . PRO A ? 837 ? 14.475  14.818  -16.605 1.0 90.878 837 A 1 
ATOM 6497 N N   . ALA A ? 838 ? 10.244  13.419  -14.946 1.0 92.553 838 A 1 
ATOM 6498 C CA  . ALA A ? 838 ? 9.452   13.208  -13.745 1.0 92.553 838 A 1 
ATOM 6499 C C   . ALA A ? 838 ? 10.032  12.142  -12.815 1.0 92.553 838 A 1 
ATOM 6500 O O   . ALA A ? 838 ? 9.978   12.319  -11.593 1.0 92.553 838 A 1 
ATOM 6501 C CB  . ALA A ? 838 ? 8.012   12.868  -14.117 1.0 92.553 838 A 1 
ATOM 6502 N N   . PRO A ? 839 ? 10.570  11.034  -13.327 1.0 84.738 839 A 1 
ATOM 6503 C CA  . PRO A ? 839 ? 11.132  10.044  -12.406 1.0 84.738 839 A 1 
ATOM 6504 C C   . PRO A ? 839 ? 12.296  10.552  -11.567 1.0 84.738 839 A 1 
ATOM 6505 O O   . PRO A ? 839 ? 12.610  9.945   -10.541 1.0 84.738 839 A 1 
ATOM 6506 C CB  . PRO A ? 839 ? 11.580  8.908   -13.335 1.0 84.738 839 A 1 
ATOM 6507 C CG  . PRO A ? 839 ? 10.721  9.055   -14.543 1.0 84.738 839 A 1 
ATOM 6508 C CD  . PRO A ? 839 ? 10.551  10.534  -14.718 1.0 84.738 839 A 1 
ATOM 6509 N N   . THR A ? 840 ? 12.952  11.634  -11.973 1.0 86.689 840 A 1 
ATOM 6510 C CA  . THR A ? 840 ? 14.066  12.186  -11.216 1.0 86.689 840 A 1 
ATOM 6511 C C   . THR A ? 840 ? 13.632  13.222  -10.187 1.0 86.689 840 A 1 
ATOM 6512 O O   . THR A ? 840 ? 14.468  13.695  -9.412  1.0 86.689 840 A 1 
ATOM 6513 C CB  . THR A ? 840 ? 15.107  12.815  -12.146 1.0 86.689 840 A 1 
ATOM 6514 O OG1 . THR A ? 840 ? 14.560  13.978  -12.778 1.0 86.689 840 A 1 
ATOM 6515 C CG2 . THR A ? 840 ? 15.536  11.817  -13.215 1.0 86.689 840 A 1 
ATOM 6516 N N   . LEU A ? 841 ? 12.357  13.589  -10.160 1.0 92.591 841 A 1 
ATOM 6517 C CA  . LEU A ? 841 ? 11.858  14.536  -9.179  1.0 92.591 841 A 1 
ATOM 6518 C C   . LEU A ? 841 ? 11.573  13.828  -7.866  1.0 92.591 841 A 1 
ATOM 6519 O O   . LEU A ? 841 ? 11.073  12.703  -7.846  1.0 92.591 841 A 1 
ATOM 6520 C CB  . LEU A ? 841 ? 10.586  15.221  -9.677  1.0 92.591 841 A 1 
ATOM 6521 C CG  . LEU A ? 841 ? 10.707  16.123  -10.902 1.0 92.591 841 A 1 
ATOM 6522 C CD1 . LEU A ? 841 ? 9.327   16.563  -11.366 1.0 92.591 841 A 1 
ATOM 6523 C CD2 . LEU A ? 841 ? 11.575  17.333  -10.586 1.0 92.591 841 A 1 
ATOM 6524 N N   . SER A ? 842 ? 11.898  14.496  -6.770  1.0 84.779 842 A 1 
ATOM 6525 C CA  . SER A ? 842 ? 11.544  13.981  -5.464  1.0 84.779 842 A 1 
ATOM 6526 C C   . SER A ? 842 ? 10.047  14.140  -5.231  1.0 84.779 842 A 1 
ATOM 6527 O O   . SER A ? 842 ? 9.355   14.860  -5.953  1.0 84.779 842 A 1 
ATOM 6528 C CB  . SER A ? 842 ? 12.333  14.700  -4.367  1.0 84.779 842 A 1 
ATOM 6529 O OG  . SER A ? 842 ? 11.920  16.050  -4.263  1.0 84.779 842 A 1 
ATOM 6530 N N   . GLY A ? 843 ? 9.538   13.463  -4.205  1.0 86.169 843 A 1 
ATOM 6531 C CA  . GLY A ? 843 ? 8.133   13.595  -3.878  1.0 86.169 843 A 1 
ATOM 6532 C C   . GLY A ? 843 ? 7.742   15.019  -3.534  1.0 86.169 843 A 1 
ATOM 6533 O O   . GLY A ? 843 ? 6.678   15.492  -3.939  1.0 86.169 843 A 1 
ATOM 6534 N N   . GLY A ? 844 ? 8.605   15.711  -2.799  1.0 87.549 844 A 1 
ATOM 6535 C CA  . GLY A ? 844 ? 8.326   17.094  -2.475  1.0 87.549 844 A 1 
ATOM 6536 C C   . GLY A ? 844 ? 8.339   17.995  -3.696  1.0 87.549 844 A 1 
ATOM 6537 O O   . GLY A ? 844 ? 7.499   18.891  -3.828  1.0 87.549 844 A 1 
ATOM 6538 N N   . GLU A ? 845 ? 9.293   17.776  -4.610  1.0 91.96  845 A 1 
ATOM 6539 C CA  . GLU A ? 845 ? 9.338   18.560  -5.840  1.0 91.96  845 A 1 
ATOM 6540 C C   . GLU A ? 845 ? 8.104   18.305  -6.694  1.0 91.96  845 A 1 
ATOM 6541 O O   . GLU A ? 845 ? 7.524   19.239  -7.257  1.0 91.96  845 A 1 
ATOM 6542 C CB  . GLU A ? 845 ? 10.612  18.235  -6.616  1.0 91.96  845 A 1 
ATOM 6543 C CG  . GLU A ? 845 ? 11.886  18.731  -5.948  1.0 91.96  845 A 1 
ATOM 6544 C CD  . GLU A ? 845 ? 13.150  18.194  -6.590  1.0 91.96  845 A 1 
ATOM 6545 O OE1 . GLU A ? 845 ? 13.069  17.184  -7.317  1.0 91.96  845 A 1 
ATOM 6546 O OE2 . GLU A ? 845 ? 14.226  18.775  -6.362  1.0 91.96  845 A 1 
ATOM 6547 N N   . ALA A ? 846 ? 7.684   17.043  -6.794  1.0 93.204 846 A 1 
ATOM 6548 C CA  . ALA A ? 846 ? 6.484   16.728  -7.554  1.0 93.204 846 A 1 
ATOM 6549 C C   . ALA A ? 846 ? 5.256   17.382  -6.934  1.0 93.204 846 A 1 
ATOM 6550 O O   . ALA A ? 846 ? 4.379   17.872  -7.651  1.0 93.204 846 A 1 
ATOM 6551 C CB  . ALA A ? 846 ? 6.299   15.213  -7.639  1.0 93.204 846 A 1 
ATOM 6552 N N   . GLN A ? 847 ? 5.187   17.402  -5.610  1.0 91.428 847 A 1 
ATOM 6553 C CA  . GLN A ? 847 ? 4.061   18.031  -4.935  1.0 91.428 847 A 1 
ATOM 6554 C C   . GLN A ? 847 ? 4.012   19.525  -5.230  1.0 91.428 847 A 1 
ATOM 6555 O O   . GLN A ? 847 ? 2.937   20.086  -5.464  1.0 91.428 847 A 1 
ATOM 6556 C CB  . GLN A ? 847 ? 4.148   17.776  -3.429  1.0 91.428 847 A 1 
ATOM 6557 C CG  . GLN A ? 847 ? 2.966   18.299  -2.635  1.0 91.428 847 A 1 
ATOM 6558 C CD  . GLN A ? 847 ? 3.115   18.062  -1.148  1.0 91.428 847 A 1 
ATOM 6559 O OE1 . GLN A ? 847 ? 4.064   18.537  -0.530  1.0 91.428 847 A 1 
ATOM 6560 N NE2 . GLN A ? 847 ? 2.181   17.322  -0.571  1.0 91.428 847 A 1 
ATOM 6561 N N   . ARG A ? 848 ? 5.164   20.183  -5.232  1.0 93.664 848 A 1 
ATOM 6562 C CA  . ARG A ? 848 ? 5.189   21.618  -5.485  1.0 93.664 848 A 1 
ATOM 6563 C C   . ARG A ? 848 ? 4.919   21.939  -6.951  1.0 93.664 848 A 1 
ATOM 6564 O O   . ARG A ? 848 ? 4.401   23.015  -7.261  1.0 93.664 848 A 1 
ATOM 6565 C CB  . ARG A ? 848 ? 6.519   22.211  -5.016  1.0 93.664 848 A 1 
ATOM 6566 C CG  . ARG A ? 848 ? 6.712   22.126  -3.500  1.0 93.664 848 A 1 
ATOM 6567 C CD  . ARG A ? 848 ? 7.850   22.980  -3.006  1.0 93.664 848 A 1 
ATOM 6568 N NE  . ARG A ? 848 ? 9.151   22.595  -3.537  1.0 93.664 848 A 1 
ATOM 6569 C CZ  . ARG A ? 848 ? 9.892   21.593  -3.074  1.0 93.664 848 A 1 
ATOM 6570 N NH1 . ARG A ? 848 ? 9.465   20.852  -2.062  1.0 93.664 848 A 1 
ATOM 6571 N NH2 . ARG A ? 848 ? 11.063  21.332  -3.626  1.0 93.664 848 A 1 
ATOM 6572 N N   . VAL A ? 849 ? 5.252   21.020  -7.863  1.0 96.944 849 A 1 
ATOM 6573 C CA  . VAL A ? 849 ? 4.856   21.199  -9.256  1.0 96.944 849 A 1 
ATOM 6574 C C   . VAL A ? 849 ? 3.333   21.183  -9.369  1.0 96.944 849 A 1 
ATOM 6575 O O   . VAL A ? 849 ? 2.739   22.013  -10.068 1.0 96.944 849 A 1 
ATOM 6576 C CB  . VAL A ? 849 ? 5.492   20.118  -10.151 1.0 96.944 849 A 1 
ATOM 6577 C CG1 . VAL A ? 849 ? 4.885   20.151  -11.545 1.0 96.944 849 A 1 
ATOM 6578 C CG2 . VAL A ? 849 ? 6.998   20.318  -10.226 1.0 96.944 849 A 1 
ATOM 6579 N N   . LYS A ? 850 ? 2.695   20.247  -8.668  1.0 94.896 850 A 1 
ATOM 6580 C CA  . LYS A ? 850 ? 1.240   20.190  -8.678  1.0 94.896 850 A 1 
ATOM 6581 C C   . LYS A ? 850 ? 0.638   21.454  -8.081  1.0 94.896 850 A 1 
ATOM 6582 O O   . LYS A ? 850 ? -0.338  22.000  -8.609  1.0 94.896 850 A 1 
ATOM 6583 C CB  . LYS A ? 850 ? 0.752   18.961  -7.911  1.0 94.896 850 A 1 
ATOM 6584 C CG  . LYS A ? 850 ? 1.146   17.637  -8.533  1.0 94.896 850 A 1 
ATOM 6585 C CD  . LYS A ? 850 ? 0.717   16.476  -7.649  1.0 94.896 850 A 1 
ATOM 6586 C CE  . LYS A ? 850 ? 1.135   15.147  -8.242  1.0 94.896 850 A 1 
ATOM 6587 N NZ  . LYS A ? 850 ? 0.769   14.014  -7.350  1.0 94.896 850 A 1 
ATOM 6588 N N   . LEU A ? 851 ? 1.219   21.930  -6.985  1.0 93.964 851 A 1 
ATOM 6589 C CA  . LEU A ? 851 ? 0.713   23.143  -6.361  1.0 93.964 851 A 1 
ATOM 6590 C C   . LEU A ? 851 ? 0.844   24.339  -7.298  1.0 93.964 851 A 1 
ATOM 6591 O O   . LEU A ? 851 ? -0.082  25.142  -7.430  1.0 93.964 851 A 1 
ATOM 6592 C CB  . LEU A ? 851 ? 1.454   23.411  -5.050  1.0 93.964 851 A 1 
ATOM 6593 C CG  . LEU A ? 851 ? 1.059   24.667  -4.282  1.0 93.964 851 A 1 
ATOM 6594 C CD1 . LEU A ? 851 ? -0.414  24.633  -3.906  1.0 93.964 851 A 1 
ATOM 6595 C CD2 . LEU A ? 851 ? 1.933   24.823  -3.044  1.0 93.964 851 A 1 
ATOM 6596 N N   . ALA A ? 852 ? 1.987   24.469  -7.956  1.0 95.634 852 A 1 
ATOM 6597 C CA  . ALA A ? 852 ? 2.188   25.571  -8.886  1.0 95.634 852 A 1 
ATOM 6598 C C   . ALA A ? 852 ? 1.201   25.505  -10.044 1.0 95.634 852 A 1 
ATOM 6599 O O   . ALA A ? 852 ? 0.711   26.539  -10.503 1.0 95.634 852 A 1 
ATOM 6600 C CB  . ALA A ? 852 ? 3.623   25.559  -9.410  1.0 95.634 852 A 1 
ATOM 6601 N N   . SER A ? 853 ? 0.910   24.292  -10.525 1.0 94.31  853 A 1 
ATOM 6602 C CA  . SER A ? 853 ? -0.056  24.139  -11.601 1.0 94.31  853 A 1 
ATOM 6603 C C   . SER A ? 853 ? -1.433  24.643  -11.178 1.0 94.31  853 A 1 
ATOM 6604 O O   . SER A ? 853 ? -2.127  25.301  -11.959 1.0 94.31  853 A 1 
ATOM 6605 C CB  . SER A ? 853 ? -0.134  22.679  -12.041 1.0 94.31  853 A 1 
ATOM 6606 O OG  . SER A ? 853 ? -1.094  22.513  -13.068 1.0 94.31  853 A 1 
ATOM 6607 N N   . GLU A ? 854 ? -1.839  24.355  -9.946  1.0 90.558 854 A 1 
ATOM 6608 C CA  . GLU A ? 854 ? -3.133  24.811  -9.463  1.0 90.558 854 A 1 
ATOM 6609 C C   . GLU A ? 854 ? -3.148  26.313  -9.211  1.0 90.558 854 A 1 
ATOM 6610 O O   . GLU A ? 854 ? -4.189  26.959  -9.352  1.0 90.558 854 A 1 
ATOM 6611 C CB  . GLU A ? 854 ? -3.516  24.059  -8.193  1.0 90.558 854 A 1 
ATOM 6612 C CG  . GLU A ? 854 ? -3.718  22.570  -8.410  1.0 90.558 854 A 1 
ATOM 6613 C CD  . GLU A ? 854 ? -4.820  22.274  -9.409  1.0 90.558 854 A 1 
ATOM 6614 O OE1 . GLU A ? 854 ? -5.821  23.025  -9.441  1.0 90.558 854 A 1 
ATOM 6615 O OE2 . GLU A ? 854 ? -4.691  21.285  -10.161 1.0 90.558 854 A 1 
ATOM 6616 N N   . LEU A ? 855 ? -2.004  26.884  -8.844  1.0 92.083 855 A 1 
ATOM 6617 C CA  . LEU A ? 855 ? -1.930  28.317  -8.610  1.0 92.083 855 A 1 
ATOM 6618 C C   . LEU A ? 855 ? -2.133  29.123  -9.886  1.0 92.083 855 A 1 
ATOM 6619 O O   . LEU A ? 855 ? -2.456  30.311  -9.819  1.0 92.083 855 A 1 
ATOM 6620 C CB  . LEU A ? 855 ? -0.591  28.685  -7.968  1.0 92.083 855 A 1 
ATOM 6621 C CG  . LEU A ? 855 ? -0.386  28.245  -6.523  1.0 92.083 855 A 1 
ATOM 6622 C CD1 . LEU A ? 855 ? 1.046   28.514  -6.081  1.0 92.083 855 A 1 
ATOM 6623 C CD2 . LEU A ? 855 ? -1.369  28.950  -5.604  1.0 92.083 855 A 1 
ATOM 6624 N N   . GLN A ? 856 ? -1.931  28.503  -11.050 1.0 88.305 856 A 1 
ATOM 6625 C CA  . GLN A ? 856 ? -2.179  29.175  -12.315 1.0 88.305 856 A 1 
ATOM 6626 C C   . GLN A ? 856 ? -3.665  29.338  -12.602 1.0 88.305 856 A 1 
ATOM 6627 O O   . GLN A ? 856 ? -4.049  30.168  -13.432 1.0 88.305 856 A 1 
ATOM 6628 C CB  . GLN A ? 856 ? -1.528  28.407  -13.462 1.0 88.305 856 A 1 
ATOM 6629 C CG  . GLN A ? 856 ? -0.027  28.266  -13.346 1.0 88.305 856 A 1 
ATOM 6630 C CD  . GLN A ? 856 ? 0.687   29.585  -13.512 1.0 88.305 856 A 1 
ATOM 6631 O OE1 . GLN A ? 856 ? 0.199   30.484  -14.199 1.0 88.305 856 A 1 
ATOM 6632 N NE2 . GLN A ? 856 ? 1.851   29.707  -12.888 1.0 88.305 856 A 1 
ATOM 6633 N N   . LYS A ? 857 ? -4.492  28.554  -11.943 1.0 85.973 857 A 1 
ATOM 6634 C CA  . LYS A ? 857 ? -5.918  28.554  -12.216 1.0 85.973 857 A 1 
ATOM 6635 C C   . LYS A ? 857 ? -6.622  29.598  -11.360 1.0 85.973 857 A 1 
ATOM 6636 O O   . LYS A ? 857 ? -6.122  30.039  -10.323 1.0 85.973 857 A 1 
ATOM 6637 C CB  . LYS A ? 857 ? -6.499  27.159  -11.964 1.0 85.973 857 A 1 
ATOM 6638 C CG  . LYS A ? 857 ? -5.842  26.086  -12.805 1.0 85.973 857 A 1 
ATOM 6639 C CD  . LYS A ? 857 ? -6.326  24.696  -12.444 1.0 85.973 857 A 1 
ATOM 6640 C CE  . LYS A ? 857 ? -5.594  23.638  -13.246 1.0 85.973 857 A 1 
ATOM 6641 N NZ  . LYS A ? 857 ? -6.004  22.261  -12.855 1.0 85.973 857 A 1 
ATOM 6642 N N   . ARG A ? 858 ? -7.810  29.993  -11.800 1.0 75.009 858 A 1 
ATOM 6643 C CA  . ARG A ? 858 ? -8.579  31.018  -11.112 1.0 75.009 858 A 1 
ATOM 6644 C C   . ARG A ? 858 ? -9.038  30.520  -9.756  1.0 75.009 858 A 1 
ATOM 6645 O O   . ARG A ? 858 ? -9.500  29.390  -9.614  1.0 75.009 858 A 1 
ATOM 6646 C CB  . ARG A ? 858 ? -9.787  31.426  -11.948 1.0 75.009 858 A 1 
ATOM 6647 C CG  . ARG A ? 858 ? -10.665 32.479  -11.309 1.0 75.009 858 A 1 
ATOM 6648 C CD  . ARG A ? 858 ? -11.873 32.761  -12.172 1.0 75.009 858 A 1 
ATOM 6649 N NE  . ARG A ? 858 ? -12.678 31.552  -12.369 1.0 75.009 858 A 1 
ATOM 6650 C CZ  . ARG A ? 858 ? -13.722 31.471  -13.185 1.0 75.009 858 A 1 
ATOM 6651 N NH1 . ARG A ? 858 ? -14.098 32.528  -13.892 1.0 75.009 858 A 1 
ATOM 6652 N NH2 . ARG A ? 858 ? -14.389 30.330  -13.289 1.0 75.009 858 A 1 
ATOM 6653 N N   . SER A ? 859 ? -8.902  31.378  -8.765  1.0 71.438 859 A 1 
ATOM 6654 C CA  . SER A ? 859 ? -9.363  31.097  -7.417  1.0 71.438 859 A 1 
ATOM 6655 C C   . SER A ? 859 ? -10.648 31.870  -7.153  1.0 71.438 859 A 1 
ATOM 6656 O O   . SER A ? 859 ? -10.692 33.087  -7.314  1.0 71.438 859 A 1 
ATOM 6657 C CB  . SER A ? 859 ? -8.301  31.469  -6.381  1.0 71.438 859 A 1 
ATOM 6658 O OG  . SER A ? 859 ? -8.812  31.343  -5.067  1.0 71.438 859 A 1 
ATOM 6659 N N   . THR A ? 860 ? -11.692 31.161  -6.744  1.0 78.781 860 A 1 
ATOM 6660 C CA  . THR A ? 860 ? -12.986 31.768  -6.474  1.0 78.781 860 A 1 
ATOM 6661 C C   . THR A ? 860 ? -13.171 32.139  -5.012  1.0 78.781 860 A 1 
ATOM 6662 O O   . THR A ? 860 ? -14.170 32.768  -4.664  1.0 78.781 860 A 1 
ATOM 6663 C CB  . THR A ? 860 ? -14.120 30.828  -6.891  1.0 78.781 860 A 1 
ATOM 6664 O OG1 . THR A ? 860 ? -14.073 29.639  -6.086  1.0 78.781 860 A 1 
ATOM 6665 C CG2 . THR A ? 860 ? -13.976 30.448  -8.357  1.0 78.781 860 A 1 
ATOM 6666 N N   . GLY A ? 861 ? -12.238 31.765  -4.141  1.0 88.904 861 A 1 
ATOM 6667 C CA  . GLY A ? 861 ? -12.416 31.940  -2.713  1.0 88.904 861 A 1 
ATOM 6668 C C   . GLY A ? 861 ? -13.203 30.827  -2.063  1.0 88.904 861 A 1 
ATOM 6669 O O   . GLY A ? 861 ? -13.371 30.825  -0.844  1.0 88.904 861 A 1 
ATOM 6670 N N   . ARG A ? 862 ? -13.686 29.881  -2.849  1.0 93.196 862 A 1 
ATOM 6671 C CA  . ARG A ? 862 ? -14.423 28.724  -2.351  1.0 93.196 862 A 1 
ATOM 6672 C C   . ARG A ? 862 ? -13.740 27.425  -2.756  1.0 93.196 862 A 1 
ATOM 6673 O O   . ARG A ? 862 ? -14.393 26.393  -2.922  1.0 93.196 862 A 1 
ATOM 6674 C CB  . ARG A ? 862 ? -15.865 28.755  -2.854  1.0 93.196 862 A 1 
ATOM 6675 C CG  . ARG A ? 862 ? -16.646 29.984  -2.421  1.0 93.196 862 A 1 
ATOM 6676 C CD  . ARG A ? 862 ? -18.137 29.733  -2.470  1.0 93.196 862 A 1 
ATOM 6677 N NE  . ARG A ? 862 ? -18.594 29.351  -3.805  1.0 93.196 862 A 1 
ATOM 6678 C CZ  . ARG A ? 862 ? -19.579 28.491  -4.054  1.0 93.196 862 A 1 
ATOM 6679 N NH1 . ARG A ? 862 ? -20.212 27.901  -3.050  1.0 93.196 862 A 1 
ATOM 6680 N NH2 . ARG A ? 862 ? -19.926 28.221  -5.305  1.0 93.196 862 A 1 
ATOM 6681 N N   . THR A ? 863 ? -12.415 27.477  -2.908  1.0 94.411 863 A 1 
ATOM 6682 C CA  . THR A ? 863 ? -11.617 26.306  -3.226  1.0 94.411 863 A 1 
ATOM 6683 C C   . THR A ? 863 ? -11.022 25.742  -1.945  1.0 94.411 863 A 1 
ATOM 6684 O O   . THR A ? 863 ? -10.583 26.493  -1.070  1.0 94.411 863 A 1 
ATOM 6685 C CB  . THR A ? 863 ? -10.498 26.663  -4.211  1.0 94.411 863 A 1 
ATOM 6686 O OG1 . THR A ? 863 ? -11.073 27.199  -5.412  1.0 94.411 863 A 1 
ATOM 6687 C CG2 . THR A ? 863 ? -9.673  25.428  -4.554  1.0 94.411 863 A 1 
ATOM 6688 N N   . ILE A ? 864 ? -11.006 24.415  -1.823  1.0 97.401 864 A 1 
ATOM 6689 C CA  . ILE A ? 864 ? -10.388 23.745  -0.694  1.0 97.401 864 A 1 
ATOM 6690 C C   . ILE A ? 864 ? -9.164  22.991  -1.189  1.0 97.401 864 A 1 
ATOM 6691 O O   . ILE A ? 864 ? -9.234  22.213  -2.142  1.0 97.401 864 A 1 
ATOM 6692 C CB  . ILE A ? 864 ? -11.373 22.800  0.030   1.0 97.401 864 A 1 
ATOM 6693 C CG1 . ILE A ? 864 ? -10.677 22.126  1.220   1.0 97.401 864 A 1 
ATOM 6694 C CG2 . ILE A ? 864 ? -11.972 21.773  -0.912  1.0 97.401 864 A 1 
ATOM 6695 C CD1 . ILE A ? 864 ? -11.632 21.450  2.178   1.0 97.401 864 A 1 
ATOM 6696 N N   . TYR A ? 865 ? -8.031  23.256  -0.550  1.0 96.518 865 A 1 
ATOM 6697 C CA  . TYR A ? 865 ? -6.764  22.615  -0.864  1.0 96.518 865 A 1 
ATOM 6698 C C   . TYR A ? 865 ? -6.440  21.604  0.221   1.0 96.518 865 A 1 
ATOM 6699 O O   . TYR A ? 865 ? -6.511  21.919  1.411   1.0 96.518 865 A 1 
ATOM 6700 C CB  . TYR A ? 865 ? -5.632  23.639  -0.968  1.0 96.518 865 A 1 
ATOM 6701 C CG  . TYR A ? 865 ? -5.803  24.657  -2.070  1.0 96.518 865 A 1 
ATOM 6702 C CD1 . TYR A ? 865 ? -6.617  25.769  -1.897  1.0 96.518 865 A 1 
ATOM 6703 C CD2 . TYR A ? 865 ? -5.136  24.514  -3.279  1.0 96.518 865 A 1 
ATOM 6704 C CE1 . TYR A ? 865 ? -6.774  26.703  -2.909  1.0 96.518 865 A 1 
ATOM 6705 C CE2 . TYR A ? 865 ? -5.284  25.447  -4.293  1.0 96.518 865 A 1 
ATOM 6706 C CZ  . TYR A ? 865 ? -6.104  26.543  -4.105  1.0 96.518 865 A 1 
ATOM 6707 O OH  . TYR A ? 865 ? -6.255  27.472  -5.101  1.0 96.518 865 A 1 
ATOM 6708 N N   . ILE A ? 866 ? -6.092  20.398  -0.180  1.0 97.729 866 A 1 
ATOM 6709 C CA  . ILE A ? 866 ? -5.676  19.355  0.747   1.0 97.729 866 A 1 
ATOM 6710 C C   . ILE A ? 866 ? -4.264  18.942  0.372   1.0 97.729 866 A 1 
ATOM 6711 O O   . ILE A ? 866 ? -4.018  18.480  -0.744  1.0 97.729 866 A 1 
ATOM 6712 C CB  . ILE A ? 866 ? -6.635  18.151  0.723   1.0 97.729 866 A 1 
ATOM 6713 C CG1 . ILE A ? 866 ? -8.029  18.597  1.171   1.0 97.729 866 A 1 
ATOM 6714 C CG2 . ILE A ? 866 ? -6.104  17.038  1.613   1.0 97.729 866 A 1 
ATOM 6715 C CD1 . ILE A ? 866 ? -9.050  17.476  1.204   1.0 97.729 866 A 1 
ATOM 6716 N N   . LEU A ? 867 ? -3.336  19.128  1.313   1.0 96.105 867 A 1 
ATOM 6717 C CA  . LEU A ? 867 ? -1.926  18.828  1.113   1.0 96.105 867 A 1 
ATOM 6718 C C   . LEU A ? 867 ? -1.511  17.740  2.078   1.0 96.105 867 A 1 
ATOM 6719 O O   . LEU A ? 867 ? -1.837  17.795  3.266   1.0 96.105 867 A 1 
ATOM 6720 C CB  . LEU A ? 867 ? -1.052  20.075  1.310   1.0 96.105 867 A 1 
ATOM 6721 C CG  . LEU A ? 867 ? -1.174  21.200  0.280   1.0 96.105 867 A 1 
ATOM 6722 C CD1 . LEU A ? 867 ? -2.390  22.077  0.552   1.0 96.105 867 A 1 
ATOM 6723 C CD2 . LEU A ? 867 ? 0.092   22.049  0.272   1.0 96.105 867 A 1 
ATOM 6724 N N   . ASP A ? 868 ? -0.787  16.764  1.569   1.0 90.992 868 A 1 
ATOM 6725 C CA  . ASP A ? 868 ? -0.335  15.627  2.363   1.0 90.992 868 A 1 
ATOM 6726 C C   . ASP A ? 868 ? 1.158   15.765  2.606   1.0 90.992 868 A 1 
ATOM 6727 O O   . ASP A ? 868 ? 1.960   15.543  1.703   1.0 90.992 868 A 1 
ATOM 6728 C CB  . ASP A ? 868 ? -0.670  14.320  1.642   1.0 90.992 868 A 1 
ATOM 6729 C CG  . ASP A ? 868 ? -0.422  13.094  2.510   1.0 90.992 868 A 1 
ATOM 6730 O OD1 . ASP A ? 868 ? 0.125   13.233  3.623   1.0 90.992 868 A 1 
ATOM 6731 O OD2 . ASP A ? 868 ? -0.788  11.978  2.070   1.0 90.992 868 A 1 
ATOM 6732 N N   . GLU A ? 869 ? 1.514   16.143  3.831   1.0 90.548 869 A 1 
ATOM 6733 C CA  . GLU A ? 869 ? 2.894   16.332  4.256   1.0 90.548 869 A 1 
ATOM 6734 C C   . GLU A ? 869 ? 3.669   17.195  3.267   1.0 90.548 869 A 1 
ATOM 6735 O O   . GLU A ? 869 ? 4.635   16.744  2.644   1.0 90.548 869 A 1 
ATOM 6736 C CB  . GLU A ? 869 ? 3.589   14.986  4.466   1.0 90.548 869 A 1 
ATOM 6737 C CG  . GLU A ? 869 ? 3.052   14.208  5.647   1.0 90.548 869 A 1 
ATOM 6738 C CD  . GLU A ? 869 ? 3.820   12.927  5.905   1.0 90.548 869 A 1 
ATOM 6739 O OE1 . GLU A ? 869 ? 3.851   12.073  5.004   1.0 90.548 869 A 1 
ATOM 6740 O OE2 . GLU A ? 869 ? 4.380   12.784  7.008   1.0 90.548 869 A 1 
ATOM 6741 N N   . PRO A ? 870 ? 3.263   18.462  3.114   1.0 92.575 870 A 1 
ATOM 6742 C CA  . PRO A ? 870 ? 3.952   19.317  2.138   1.0 92.575 870 A 1 
ATOM 6743 C C   . PRO A ? 870 ? 5.387   19.656  2.510   1.0 92.575 870 A 1 
ATOM 6744 O O   . PRO A ? 870 ? 6.123   20.156  1.657   1.0 92.575 870 A 1 
ATOM 6745 C CB  . PRO A ? 870 ? 3.082   20.576  2.114   1.0 92.575 870 A 1 
ATOM 6746 C CG  . PRO A ? 870 ? 2.433   20.608  3.453   1.0 92.575 870 A 1 
ATOM 6747 C CD  . PRO A ? 870 ? 2.180   19.173  3.813   1.0 92.575 870 A 1 
ATOM 6748 N N   . THR A ? 871 ? 5.816   19.412  3.737   1.0 93.303 871 A 1 
ATOM 6749 C CA  . THR A ? 871 ? 7.176   19.720  4.162   1.0 93.303 871 A 1 
ATOM 6750 C C   . THR A ? 871 ? 8.167   18.611  3.842   1.0 93.303 871 A 1 
ATOM 6751 O O   . THR A ? 871 ? 9.344   18.739  4.184   1.0 93.303 871 A 1 
ATOM 6752 C CB  . THR A ? 871 ? 7.226   20.006  5.667   1.0 93.303 871 A 1 
ATOM 6753 O OG1 . THR A ? 871 ? 6.762   18.862  6.386   1.0 93.303 871 A 1 
ATOM 6754 C CG2 . THR A ? 871 ? 6.375   21.212  6.005   1.0 93.303 871 A 1 
ATOM 6755 N N   . THR A ? 872 ? 7.726   17.547  3.200   1.0 86.165 872 A 1 
ATOM 6756 C CA  . THR A ? 872 ? 8.620   16.446  2.883   1.0 86.165 872 A 1 
ATOM 6757 C C   . THR A ? 872 ? 9.770   16.938  2.015   1.0 86.165 872 A 1 
ATOM 6758 O O   . THR A ? 872 ? 9.562   17.520  0.952   1.0 86.165 872 A 1 
ATOM 6759 C CB  . THR A ? 872 ? 7.865   15.327  2.166   1.0 86.165 872 A 1 
ATOM 6760 O OG1 . THR A ? 872 ? 6.846   14.822  3.033   1.0 86.165 872 A 1 
ATOM 6761 C CG2 . THR A ? 872 ? 8.818   14.200  1.788   1.0 86.165 872 A 1 
ATOM 6762 N N   . GLY A ? 873 ? 10.994  16.699  2.484   1.0 86.542 873 A 1 
ATOM 6763 C CA  . GLY A ? 873 ? 12.178  17.084  1.747   1.0 86.542 873 A 1 
ATOM 6764 C C   . GLY A ? 873 ? 12.563  18.540  1.856   1.0 86.542 873 A 1 
ATOM 6765 O O   . GLY A ? 873 ? 13.453  18.987  1.129   1.0 86.542 873 A 1 
ATOM 6766 N N   . LEU A ? 874 ? 11.938  19.284  2.747   1.0 92.975 874 A 1 
ATOM 6767 C CA  . LEU A ? 874 ? 12.148  20.720  2.825   1.0 92.975 874 A 1 
ATOM 6768 C C   . LEU A ? 874 ? 13.005  21.106  4.022   1.0 92.975 874 A 1 
ATOM 6769 O O   . LEU A ? 874 ? 12.838  20.587  5.125   1.0 92.975 874 A 1 
ATOM 6770 C CB  . LEU A ? 874 ? 10.822  21.468  2.888   1.0 92.975 874 A 1 
ATOM 6771 C CG  . LEU A ? 874 ? 9.927   21.390  1.657   1.0 92.975 874 A 1 
ATOM 6772 C CD1 . LEU A ? 874 ? 8.731   22.311  1.821   1.0 92.975 874 A 1 
ATOM 6773 C CD2 . LEU A ? 874 ? 10.706  21.728  0.399   1.0 92.975 874 A 1 
ATOM 6774 N N   . HIS A ? 875 ? 13.917  22.016  3.769   1.0 95.288 875 A 1 
ATOM 6775 C CA  . HIS A ? 875 ? 14.709  22.672  4.802   1.0 95.288 875 A 1 
ATOM 6776 C C   . HIS A ? 875 ? 13.834  23.674  5.553   1.0 95.288 875 A 1 
ATOM 6777 O O   . HIS A ? 875 ? 12.751  24.041  5.095   1.0 95.288 875 A 1 
ATOM 6778 C CB  . HIS A ? 875 ? 15.906  23.360  4.135   1.0 95.288 875 A 1 
ATOM 6779 C CG  . HIS A ? 875 ? 16.859  24.021  5.081   1.0 95.288 875 A 1 
ATOM 6780 N ND1 . HIS A ? 875 ? 16.736  25.339  5.452   1.0 95.288 875 A 1 
ATOM 6781 C CD2 . HIS A ? 875 ? 17.966  23.549  5.693   1.0 95.288 875 A 1 
ATOM 6782 C CE1 . HIS A ? 875 ? 17.723  25.648  6.268   1.0 95.288 875 A 1 
ATOM 6783 N NE2 . HIS A ? 875 ? 18.478  24.585  6.433   1.0 95.288 875 A 1 
ATOM 6784 N N   . PHE A ? 876 ? 14.303  24.113  6.725   1.0 95.405 876 A 1 
ATOM 6785 C CA  . PHE A ? 876 ? 13.535  25.068  7.517   1.0 95.405 876 A 1 
ATOM 6786 C C   . PHE A ? 876 ? 13.178  26.314  6.716   1.0 95.405 876 A 1 
ATOM 6787 O O   . PHE A ? 876 ? 12.047  26.807  6.777   1.0 95.405 876 A 1 
ATOM 6788 C CB  . PHE A ? 876 ? 14.317  25.467  8.771   1.0 95.405 876 A 1 
ATOM 6789 C CG  . PHE A ? 876 ? 14.812  24.304  9.575   1.0 95.405 876 A 1 
ATOM 6790 C CD1 . PHE A ? 876 ? 13.927  23.488  10.258  1.0 95.405 876 A 1 
ATOM 6791 C CD2 . PHE A ? 876 ? 16.171  24.028  9.652   1.0 95.405 876 A 1 
ATOM 6792 C CE1 . PHE A ? 876 ? 14.381  22.411  11.004  1.0 95.405 876 A 1 
ATOM 6793 C CE2 . PHE A ? 876 ? 16.631  22.956  10.397  1.0 95.405 876 A 1 
ATOM 6794 C CZ  . PHE A ? 876 ? 15.737  22.147  11.073  1.0 95.405 876 A 1 
ATOM 6795 N N   . ASP A ? 877 ? 14.132  26.837  5.957   1.0 95.094 877 A 1 
ATOM 6796 C CA  . ASP A ? 877 ? 13.874  28.028  5.164   1.0 95.094 877 A 1 
ATOM 6797 C C   . ASP A ? 877 ? 12.922  27.735  4.008   1.0 95.094 877 A 1 
ATOM 6798 O O   . ASP A ? 877 ? 12.158  28.611  3.600   1.0 95.094 877 A 1 
ATOM 6799 C CB  . ASP A ? 877 ? 15.187  28.612  4.641   1.0 95.094 877 A 1 
ATOM 6800 C CG  . ASP A ? 877 ? 15.039  30.038  4.167   1.0 95.094 877 A 1 
ATOM 6801 O OD1 . ASP A ? 877 ? 14.674  30.903  4.990   1.0 95.094 877 A 1 
ATOM 6802 O OD2 . ASP A ? 877 ? 15.292  30.301  2.971   1.0 95.094 877 A 1 
ATOM 6803 N N   . ASP A ? 878 ? 12.966  26.515  3.464   1.0 93.082 878 A 1 
ATOM 6804 C CA  . ASP A ? 878 ? 12.001  26.125  2.445   1.0 93.082 878 A 1 
ATOM 6805 C C   . ASP A ? 878 ? 10.591  26.062  3.022   1.0 93.082 878 A 1 
ATOM 6806 O O   . ASP A ? 878 ? 9.620   26.428  2.355   1.0 93.082 878 A 1 
ATOM 6807 C CB  . ASP A ? 878 ? 12.374  24.767  1.842   1.0 93.082 878 A 1 
ATOM 6808 C CG  . ASP A ? 878 ? 13.691  24.789  1.091   1.0 93.082 878 A 1 
ATOM 6809 O OD1 . ASP A ? 878 ? 13.998  25.829  0.467   1.0 93.082 878 A 1 
ATOM 6810 O OD2 . ASP A ? 878 ? 14.400  23.761  1.108   1.0 93.082 878 A 1 
ATOM 6811 N N   . ILE A ? 879 ? 10.472  25.590  4.258   1.0 95.826 879 A 1 
ATOM 6812 C CA  . ILE A ? 879 ? 9.173   25.535  4.914   1.0 95.826 879 A 1 
ATOM 6813 C C   . ILE A ? 879 ? 8.618   26.940  5.101   1.0 95.826 879 A 1 
ATOM 6814 O O   . ILE A ? 879 ? 7.424   27.183  4.905   1.0 95.826 879 A 1 
ATOM 6815 C CB  . ILE A ? 879 ? 9.278   24.787  6.257   1.0 95.826 879 A 1 
ATOM 6816 C CG1 . ILE A ? 879 ? 9.646   23.322  6.008   1.0 95.826 879 A 1 
ATOM 6817 C CG2 . ILE A ? 879 ? 7.976   24.892  7.037   1.0 95.826 879 A 1 
ATOM 6818 C CD1 . ILE A ? 879 ? 9.981   22.559  7.268   1.0 95.826 879 A 1 
ATOM 6819 N N   . ARG A ? 880 ? 9.464   27.874  5.485   1.0 94.514 880 A 1 
ATOM 6820 C CA  . ARG A ? 880 ? 9.026   29.258  5.638   1.0 94.514 880 A 1 
ATOM 6821 C C   . ARG A ? 880 ? 8.459   29.807  4.329   1.0 94.514 880 A 1 
ATOM 6822 O O   . ARG A ? 880 ? 7.416   30.468  4.324   1.0 94.514 880 A 1 
ATOM 6823 C CB  . ARG A ? 880 ? 10.190  30.130  6.111   1.0 94.514 880 A 1 
ATOM 6824 C CG  . ARG A ? 880 ? 9.834   31.589  6.310   1.0 94.514 880 A 1 
ATOM 6825 C CD  . ARG A ? 880 ? 11.073  32.412  6.651   1.0 94.514 880 A 1 
ATOM 6826 N NE  . ARG A ? 880 ? 12.081  32.367  5.599   1.0 94.514 880 A 1 
ATOM 6827 C CZ  . ARG A ? 880 ? 12.066  33.112  4.498   1.0 94.514 880 A 1 
ATOM 6828 N NH1 . ARG A ? 880 ? 11.091  33.986  4.295   1.0 94.514 880 A 1 
ATOM 6829 N NH2 . ARG A ? 880 ? 13.030  32.979  3.599   1.0 94.514 880 A 1 
ATOM 6830 N N   . LYS A ? 881 ? 9.134   29.537  3.213   1.0 91.704 881 A 1 
ATOM 6831 C CA  . LYS A ? 881 ? 8.650   29.998  1.918   1.0 91.704 881 A 1 
ATOM 6832 C C   . LYS A ? 881 ? 7.346   29.313  1.534   1.0 91.704 881 A 1 
ATOM 6833 O O   . LYS A ? 881 ? 6.436   29.955  0.996   1.0 91.704 881 A 1 
ATOM 6834 C CB  . LYS A ? 881 ? 9.714   29.761  0.847   1.0 91.704 881 A 1 
ATOM 6835 C CG  . LYS A ? 881 ? 10.990  30.559  1.059   1.0 91.704 881 A 1 
ATOM 6836 C CD  . LYS A ? 881 ? 12.041  30.207  0.018   1.0 91.704 881 A 1 
ATOM 6837 C CE  . LYS A ? 881 ? 13.332  30.974  0.255   1.0 91.704 881 A 1 
ATOM 6838 N NZ  . LYS A ? 881 ? 14.388  30.597  -0.727  1.0 91.704 881 A 1 
ATOM 6839 N N   . LEU A ? 882 ? 7.244   28.014  1.813   1.0 94.255 882 A 1 
ATOM 6840 C CA  . LEU A ? 882 ? 6.015   27.289  1.506   1.0 94.255 882 A 1 
ATOM 6841 C C   . LEU A ? 882 ? 4.839   27.831  2.309   1.0 94.255 882 A 1 
ATOM 6842 O O   . LEU A ? 882 ? 3.725   27.951  1.790   1.0 94.255 882 A 1 
ATOM 6843 C CB  . LEU A ? 882 ? 6.201   25.796  1.776   1.0 94.255 882 A 1 
ATOM 6844 C CG  . LEU A ? 882 ? 4.967   24.913  1.588   1.0 94.255 882 A 1 
ATOM 6845 C CD1 . LEU A ? 882 ? 4.500   24.948  0.142   1.0 94.255 882 A 1 
ATOM 6846 C CD2 . LEU A ? 882 ? 5.263   23.493  2.037   1.0 94.255 882 A 1 
ATOM 6847 N N   . LEU A ? 883 ? 5.060   28.160  3.574   1.0 96.369 883 A 1 
ATOM 6848 C CA  . LEU A ? 883 ? 3.992   28.708  4.398   1.0 96.369 883 A 1 
ATOM 6849 C C   . LEU A ? 883 ? 3.492   30.042  3.855   1.0 96.369 883 A 1 
ATOM 6850 O O   . LEU A ? 883 ? 2.310   30.362  3.993   1.0 96.369 883 A 1 
ATOM 6851 C CB  . LEU A ? 883 ? 4.462   28.862  5.845   1.0 96.369 883 A 1 
ATOM 6852 C CG  . LEU A ? 883 ? 4.557   27.564  6.646   1.0 96.369 883 A 1 
ATOM 6853 C CD1 . LEU A ? 883 ? 5.285   27.799  7.966   1.0 96.369 883 A 1 
ATOM 6854 C CD2 . LEU A ? 883 ? 3.171   26.992  6.897   1.0 96.369 883 A 1 
ATOM 6855 N N   . ASN A ? 884 ? 4.373   30.828  3.249   1.0 93.227 884 A 1 
ATOM 6856 C CA  . ASN A ? 884 ? 3.932   32.063  2.620   1.0 93.227 884 A 1 
ATOM 6857 C C   . ASN A ? 884 ? 2.980   31.786  1.463   1.0 93.227 884 A 1 
ATOM 6858 O O   . ASN A ? 884 ? 1.998   32.508  1.270   1.0 93.227 884 A 1 
ATOM 6859 C CB  . ASN A ? 884 ? 5.138   32.872  2.137   1.0 93.227 884 A 1 
ATOM 6860 C CG  . ASN A ? 884 ? 5.929   33.472  3.281   1.0 93.227 884 A 1 
ATOM 6861 O OD1 . ASN A ? 884 ? 5.414   33.657  4.379   1.0 93.227 884 A 1 
ATOM 6862 N ND2 . ASN A ? 884 ? 7.191   33.788  3.023   1.0 93.227 884 A 1 
ATOM 6863 N N   . VAL A ? 885 ? 3.260   30.733  0.690   1.0 93.859 885 A 1 
ATOM 6864 C CA  . VAL A ? 885 ? 2.375   30.359  -0.402  1.0 93.859 885 A 1 
ATOM 6865 C C   . VAL A ? 885 ? 1.030   29.886  0.143   1.0 93.859 885 A 1 
ATOM 6866 O O   . VAL A ? 885 ? -0.031  30.284  -0.352  1.0 93.859 885 A 1 
ATOM 6867 C CB  . VAL A ? 885 ? 3.026   29.279  -1.281  1.0 93.859 885 A 1 
ATOM 6868 C CG1 . VAL A ? 885 ? 2.056   28.785  -2.342  1.0 93.859 885 A 1 
ATOM 6869 C CG2 . VAL A ? 885 ? 4.296   29.827  -1.919  1.0 93.859 885 A 1 
ATOM 6870 N N   . ILE A ? 886 ? 1.068   29.047  1.166   1.0 96.01  886 A 1 
ATOM 6871 C CA  . ILE A ? 886 ? -0.162  28.516  1.741   1.0 96.01  886 A 1 
ATOM 6872 C C   . ILE A ? 886 ? -1.006  29.639  2.335   1.0 96.01  886 A 1 
ATOM 6873 O O   . ILE A ? 886 ? -2.218  29.706  2.112   1.0 96.01  886 A 1 
ATOM 6874 C CB  . ILE A ? 886 ? 0.159   27.439  2.798   1.0 96.01  886 A 1 
ATOM 6875 C CG1 . ILE A ? 886 ? 0.781   26.214  2.117   1.0 96.01  886 A 1 
ATOM 6876 C CG2 . ILE A ? 886 ? -1.088  27.052  3.569   1.0 96.01  886 A 1 
ATOM 6877 C CD1 . ILE A ? 886 ? 1.280   25.164  3.089   1.0 96.01  886 A 1 
ATOM 6878 N N   . ASN A ? 887 ? -0.378  30.521  3.092   1.0 95.457 887 A 1 
ATOM 6879 C CA  . ASN A ? 887 ? -1.113  31.633  3.679   1.0 95.457 887 A 1 
ATOM 6880 C C   . ASN A ? 887 ? -1.678  32.560  2.612   1.0 95.457 887 A 1 
ATOM 6881 O O   . ASN A ? 887 ? -2.735  33.166  2.812   1.0 95.457 887 A 1 
ATOM 6882 C CB  . ASN A ? 887 ? -0.218  32.410  4.645   1.0 95.457 887 A 1 
ATOM 6883 C CG  . ASN A ? 887 ? -0.036  31.689  5.967   1.0 95.457 887 A 1 
ATOM 6884 O OD1 . ASN A ? 887 ? -0.982  31.127  6.513   1.0 95.457 887 A 1 
ATOM 6885 N ND2 . ASN A ? 887 ? 1.181   31.704  6.492   1.0 95.457 887 A 1 
ATOM 6886 N N   . GLY A ? 888 ? -0.997  32.681  1.475   1.0 94.203 888 A 1 
ATOM 6887 C CA  . GLY A ? 888 ? -1.542  33.459  0.378   1.0 94.203 888 A 1 
ATOM 6888 C C   . GLY A ? 888 ? -2.838  32.882  -0.160  1.0 94.203 888 A 1 
ATOM 6889 O O   . GLY A ? 888 ? -3.745  33.630  -0.542  1.0 94.203 888 A 1 
ATOM 6890 N N   . LEU A ? 889 ? -2.928  31.553  -0.201  1.0 94.589 889 A 1 
ATOM 6891 C CA  . LEU A ? 889 ? -4.166  30.914  -0.615  1.0 94.589 889 A 1 
ATOM 6892 C C   . LEU A ? 889 ? -5.290  31.189  0.376   1.0 94.589 889 A 1 
ATOM 6893 O O   . LEU A ? 889 ? -6.420  31.492  -0.015  1.0 94.589 889 A 1 
ATOM 6894 C CB  . LEU A ? 889 ? -3.959  29.406  -0.769  1.0 94.589 889 A 1 
ATOM 6895 C CG  . LEU A ? 889 ? -3.018  28.948  -1.881  1.0 94.589 889 A 1 
ATOM 6896 C CD1 . LEU A ? 889 ? -2.728  27.458  -1.746  1.0 94.589 889 A 1 
ATOM 6897 C CD2 . LEU A ? 889 ? -3.618  29.262  -3.240  1.0 94.589 889 A 1 
ATOM 6898 N N   . VAL A ? 890 ? -4.984  31.081  1.666   1.0 96.067 890 A 1 
ATOM 6899 C CA  . VAL A ? 890 ? -5.999  31.287  2.688   1.0 96.067 890 A 1 
ATOM 6900 C C   . VAL A ? 890 ? -6.432  32.750  2.734   1.0 96.067 890 A 1 
ATOM 6901 O O   . VAL A ? 890 ? -7.610  33.052  2.954   1.0 96.067 890 A 1 
ATOM 6902 C CB  . VAL A ? 890 ? -5.492  30.814  4.064   1.0 96.067 890 A 1 
ATOM 6903 C CG1 . VAL A ? 890 ? -6.578  30.982  5.116   1.0 96.067 890 A 1 
ATOM 6904 C CG2 . VAL A ? 890 ? -5.063  29.357  3.987   1.0 96.067 890 A 1 
ATOM 6905 N N   . ASP A ? 891 ? -5.490  33.666  2.521   1.0 92.495 891 A 1 
ATOM 6906 C CA  . ASP A ? 891 ? -5.828  35.082  2.523   1.0 92.495 891 A 1 
ATOM 6907 C C   . ASP A ? 891 ? -6.782  35.453  1.395   1.0 92.495 891 A 1 
ATOM 6908 O O   . ASP A ? 891 ? -7.431  36.501  1.454   1.0 92.495 891 A 1 
ATOM 6909 C CB  . ASP A ? 891 ? -4.561  35.935  2.434   1.0 92.495 891 A 1 
ATOM 6910 C CG  . ASP A ? 891 ? -3.743  35.902  3.714   1.0 92.495 891 A 1 
ATOM 6911 O OD1 . ASP A ? 891 ? -4.293  35.527  4.772   1.0 92.495 891 A 1 
ATOM 6912 O OD2 . ASP A ? 891 ? -2.547  36.262  3.662   1.0 92.495 891 A 1 
ATOM 6913 N N   . LYS A ? 892 ? -6.880  34.618  0.369   1.0 91.403 892 A 1 
ATOM 6914 C CA  . LYS A ? 892 ? -7.859  34.792  -0.693  1.0 91.403 892 A 1 
ATOM 6915 C C   . LYS A ? 892 ? -9.163  34.069  -0.383  1.0 91.403 892 A 1 
ATOM 6916 O O   . LYS A ? 892 ? -9.935  33.757  -1.294  1.0 91.403 892 A 1 
ATOM 6917 C CB  . LYS A ? 892 ? -7.286  34.298  -2.023  1.0 91.403 892 A 1 
ATOM 6918 C CG  . LYS A ? 892 ? -6.080  35.081  -2.510  1.0 91.403 892 A 1 
ATOM 6919 C CD  . LYS A ? 892 ? -5.525  34.499  -3.801  1.0 91.403 892 A 1 
ATOM 6920 C CE  . LYS A ? 892 ? -4.340  35.288  -4.312  1.0 91.403 892 A 1 
ATOM 6921 N NZ  . LYS A ? 892 ? -3.770  34.698  -5.556  1.0 91.403 892 A 1 
ATOM 6922 N N   . ASP A ? 893 ? -9.420  33.790  0.889   1.0 90.867 893 A 1 
ATOM 6923 C CA  . ASP A ? 893 ? -10.650 33.185  1.383   1.0 90.867 893 A 1 
ATOM 6924 C C   . ASP A ? 893 ? -10.796 31.719  1.005   1.0 90.867 893 A 1 
ATOM 6925 O O   . ASP A ? 893 ? -11.897 31.169  1.093   1.0 90.867 893 A 1 
ATOM 6926 C CB  . ASP A ? 893 ? -11.885 33.971  0.919   1.0 90.867 893 A 1 
ATOM 6927 C CG  . ASP A ? 893 ? -11.898 35.394  1.450   1.0 90.867 893 A 1 
ATOM 6928 O OD1 . ASP A ? 893 ? -11.461 35.607  2.600   1.0 90.867 893 A 1 
ATOM 6929 O OD2 . ASP A ? 893 ? -12.361 36.294  0.716   1.0 90.867 893 A 1 
ATOM 6930 N N   . ASN A ? 894 ? -9.716  31.069  0.607   1.0 95.597 894 A 1 
ATOM 6931 C CA  . ASN A ? 894 ? -9.734  29.639  0.348   1.0 95.597 894 A 1 
ATOM 6932 C C   . ASN A ? 894 ? -9.450  28.868  1.631   1.0 95.597 894 A 1 
ATOM 6933 O O   . ASN A ? 894 ? -9.007  29.424  2.639   1.0 95.597 894 A 1 
ATOM 6934 C CB  . ASN A ? 894 ? -8.708  29.267  -0.728  1.0 95.597 894 A 1 
ATOM 6935 C CG  . ASN A ? 894 ? -9.032  29.884  -2.068  1.0 95.597 894 A 1 
ATOM 6936 O OD1 . ASN A ? 894 ? -10.121 29.690  -2.599  1.0 95.597 894 A 1 
ATOM 6937 N ND2 . ASN A ? 894 ? -8.084  30.629  -2.618  1.0 95.597 894 A 1 
ATOM 6938 N N   . THR A ? 895 ? -9.721  27.579  1.595   1.0 97.22  895 A 1 
ATOM 6939 C CA  . THR A ? 895 ? -9.493  26.685  2.723   1.0 97.22  895 A 1 
ATOM 6940 C C   . THR A ? 895 ? -8.327  25.761  2.406   1.0 97.22  895 A 1 
ATOM 6941 O O   . THR A ? 895 ? -8.236  25.223  1.302   1.0 97.22  895 A 1 
ATOM 6942 C CB  . THR A ? 895 ? -10.745 25.856  3.030   1.0 97.22  895 A 1 
ATOM 6943 O OG1 . THR A ? 895 ? -11.829 26.739  3.343   1.0 97.22  895 A 1 
ATOM 6944 C CG2 . THR A ? 895 ? -10.498 24.914  4.206   1.0 97.22  895 A 1 
ATOM 6945 N N   . VAL A ? 896 ? -7.430  25.583  3.377   1.0 97.629 896 A 1 
ATOM 6946 C CA  . VAL A ? 896 ? -6.294  24.688  3.228   1.0 97.629 896 A 1 
ATOM 6947 C C   . VAL A ? 896 ? -6.286  23.716  4.397   1.0 97.629 896 A 1 
ATOM 6948 O O   . VAL A ? 896 ? -6.319  24.130  5.559   1.0 97.629 896 A 1 
ATOM 6949 C CB  . VAL A ? 896 ? -4.954  25.447  3.156   1.0 97.629 896 A 1 
ATOM 6950 C CG1 . VAL A ? 896 ? -3.801  24.464  3.007   1.0 97.629 896 A 1 
ATOM 6951 C CG2 . VAL A ? 896 ? -4.968  26.425  1.987   1.0 97.629 896 A 1 
ATOM 6952 N N   . ILE A ? 897 ? -6.264  22.429  4.088   1.0 98.613 897 A 1 
ATOM 6953 C CA  . ILE A ? 897 ? -6.133  21.369  5.075   1.0 98.613 897 A 1 
ATOM 6954 C C   . ILE A ? 897 ? -4.837  20.631  4.787   1.0 98.613 897 A 1 
ATOM 6955 O O   . ILE A ? 897 ? -4.612  20.177  3.662   1.0 98.613 897 A 1 
ATOM 6956 C CB  . ILE A ? 897 ? -7.327  20.395  5.043   1.0 98.613 897 A 1 
ATOM 6957 C CG1 . ILE A ? 897 ? -8.621  21.136  5.391   1.0 98.613 897 A 1 
ATOM 6958 C CG2 . ILE A ? 897 ? -7.096  19.231  5.997   1.0 98.613 897 A 1 
ATOM 6959 C CD1 . ILE A ? 897 ? -9.863  20.271  5.288   1.0 98.613 897 A 1 
ATOM 6960 N N   . VAL A ? 898 ? -3.984  20.523  5.790   1.0 97.458 898 A 1 
ATOM 6961 C CA  . VAL A ? 898 ? -2.703  19.847  5.643   1.0 97.458 898 A 1 
ATOM 6962 C C   . VAL A ? 898 ? -2.608  18.721  6.661   1.0 97.458 898 A 1 
ATOM 6963 O O   . VAL A ? 898 ? -3.031  18.860  7.809   1.0 97.458 898 A 1 
ATOM 6964 C CB  . VAL A ? 898 ? -1.503  20.813  5.796   1.0 97.458 898 A 1 
ATOM 6965 C CG1 . VAL A ? 898 ? -1.543  21.878  4.715   1.0 97.458 898 A 1 
ATOM 6966 C CG2 . VAL A ? 898 ? -1.492  21.450  7.181   1.0 97.458 898 A 1 
ATOM 6967 N N   . ILE A ? 899 ? -2.071  17.589  6.234   1.0 96.403 899 A 1 
ATOM 6968 C CA  . ILE A ? 899 ? -1.681  16.511  7.124   1.0 96.403 899 A 1 
ATOM 6969 C C   . ILE A ? 899 ? -0.197  16.691  7.397   1.0 96.403 899 A 1 
ATOM 6970 O O   . ILE A ? 899 ? 0.614   16.674  6.467   1.0 96.403 899 A 1 
ATOM 6971 C CB  . ILE A ? 899 ? -1.965  15.129  6.510   1.0 96.403 899 A 1 
ATOM 6972 C CG1 . ILE A ? 899 ? -3.446  15.005  6.147   1.0 96.403 899 A 1 
ATOM 6973 C CG2 . ILE A ? 899 ? -1.550  14.027  7.472   1.0 96.403 899 A 1 
ATOM 6974 C CD1 . ILE A ? 899 ? -3.775  13.746  5.371   1.0 96.403 899 A 1 
ATOM 6975 N N   . GLU A ? 900 ? 0.156   16.884  8.657   1.0 95.67  900 A 1 
ATOM 6976 C CA  . GLU A ? 900 ? 1.525   17.269  8.979   1.0 95.67  900 A 1 
ATOM 6977 C C   . GLU A ? 900 ? 1.988   16.695  10.306  1.0 95.67  900 A 1 
ATOM 6978 O O   . GLU A ? 900 ? 1.196   16.429  11.210  1.0 95.67  900 A 1 
ATOM 6979 C CB  . GLU A ? 900 ? 1.663   18.791  9.022   1.0 95.67  900 A 1 
ATOM 6980 C CG  . GLU A ? 900 ? 2.180   19.400  7.736   1.0 95.67  900 A 1 
ATOM 6981 C CD  . GLU A ? 900 ? 3.587   18.935  7.394   1.0 95.67  900 A 1 
ATOM 6982 O OE1 . GLU A ? 900 ? 4.292   18.419  8.288   1.0 95.67  900 A 1 
ATOM 6983 O OE2 . GLU A ? 900 ? 3.990   19.085  6.224   1.0 95.67  900 A 1 
ATOM 6984 N N   . HIS A ? 901 ? 3.291   16.525  10.389  1.0 90.627 901 A 1 
ATOM 6985 C CA  . HIS A ? 901 ? 4.003   16.234  11.625  1.0 90.627 901 A 1 
ATOM 6986 C C   . HIS A ? 901 ? 4.937   17.370  12.019  1.0 90.627 901 A 1 
ATOM 6987 O O   . HIS A ? 901 ? 5.362   17.448  13.175  1.0 90.627 901 A 1 
ATOM 6988 C CB  . HIS A ? 901 ? 4.811   14.945  11.488  1.0 90.627 901 A 1 
ATOM 6989 C CG  . HIS A ? 901 ? 3.991   13.753  11.104  1.0 90.627 901 A 1 
ATOM 6990 N ND1 . HIS A ? 901 ? 3.365   12.951  12.036  1.0 90.627 901 A 1 
ATOM 6991 C CD2 . HIS A ? 901 ? 3.699   13.225  9.889   1.0 90.627 901 A 1 
ATOM 6992 C CE1 . HIS A ? 901 ? 2.726   11.980  11.406  1.0 90.627 901 A 1 
ATOM 6993 N NE2 . HIS A ? 901 ? 2.908   12.122  10.109  1.0 90.627 901 A 1 
ATOM 6994 N N   . ASN A ? 902 ? 5.279   18.240  11.085  1.0 94.748 902 A 1 
ATOM 6995 C CA  . ASN A ? 902 ? 6.231   19.316  11.329  1.0 94.748 902 A 1 
ATOM 6996 C C   . ASN A ? 902 ? 5.613   20.365  12.243  1.0 94.748 902 A 1 
ATOM 6997 O O   . ASN A ? 902 ? 4.571   20.942  11.931  1.0 94.748 902 A 1 
ATOM 6998 C CB  . ASN A ? 902 ? 6.667   19.941  10.003  1.0 94.748 902 A 1 
ATOM 6999 C CG  . ASN A ? 902 ? 7.778   20.947  10.184  1.0 94.748 902 A 1 
ATOM 7000 O OD1 . ASN A ? 902 ? 7.524   22.099  10.534  1.0 94.748 902 A 1 
ATOM 7001 N ND2 . ASN A ? 902 ? 9.006   20.522  9.947   1.0 94.748 902 A 1 
ATOM 7002 N N   . LEU A ? 903 ? 6.276   20.625  13.363  1.0 93.302 903 A 1 
ATOM 7003 C CA  . LEU A ? 903 ? 5.731   21.533  14.362  1.0 93.302 903 A 1 
ATOM 7004 C C   . LEU A ? 903 ? 5.738   22.985  13.900  1.0 93.302 903 A 1 
ATOM 7005 O O   . LEU A ? 903 ? 4.921   23.778  14.363  1.0 93.302 903 A 1 
ATOM 7006 C CB  . LEU A ? 903 ? 6.497   21.395  15.677  1.0 93.302 903 A 1 
ATOM 7007 C CG  . LEU A ? 903 ? 6.319   20.066  16.404  1.0 93.302 903 A 1 
ATOM 7008 C CD1 . LEU A ? 903 ? 7.227   19.996  17.624  1.0 93.302 903 A 1 
ATOM 7009 C CD2 . LEU A ? 903 ? 4.863   19.872  16.807  1.0 93.302 903 A 1 
ATOM 7010 N N   . ASP A ? 904 ? 6.646   23.348  13.006  1.0 93.639 904 A 1 
ATOM 7011 C CA  . ASP A ? 904 ? 6.656   24.714  12.491  1.0 93.639 904 A 1 
ATOM 7012 C C   . ASP A ? 904 ? 5.420   25.000  11.647  1.0 93.639 904 A 1 
ATOM 7013 O O   . ASP A ? 904 ? 4.916   26.126  11.642  1.0 93.639 904 A 1 
ATOM 7014 C CB  . ASP A ? 904 ? 7.926   24.969  11.670  1.0 93.639 904 A 1 
ATOM 7015 C CG  . ASP A ? 904 ? 9.146   25.208  12.542  1.0 93.639 904 A 1 
ATOM 7016 O OD1 . ASP A ? 904 ? 9.008   25.891  13.578  1.0 93.639 904 A 1 
ATOM 7017 O OD2 . ASP A ? 904 ? 10.240  24.730  12.177  1.0 93.639 904 A 1 
ATOM 7018 N N   . VAL A ? 905 ? 4.927   23.990  10.927  1.0 96.999 905 A 1 
ATOM 7019 C CA  . VAL A ? 905 ? 3.697   24.151  10.168  1.0 96.999 905 A 1 
ATOM 7020 C C   . VAL A ? 905 ? 2.495   24.141  11.106  1.0 96.999 905 A 1 
ATOM 7021 O O   . VAL A ? 905 ? 1.586   24.973  10.987  1.0 96.999 905 A 1 
ATOM 7022 C CB  . VAL A ? 905 ? 3.569   23.050  9.098   1.0 96.999 905 A 1 
ATOM 7023 C CG1 . VAL A ? 905 ? 2.225   23.137  8.398   1.0 96.999 905 A 1 
ATOM 7024 C CG2 . VAL A ? 905 ? 4.711   23.158  8.105   1.0 96.999 905 A 1 
ATOM 7025 N N   . ILE A ? 906 ? 2.485   23.213  12.054  1.0 97.139 906 A 1 
ATOM 7026 C CA  . ILE A ? 906 ? 1.341   23.066  12.947  1.0 97.139 906 A 1 
ATOM 7027 C C   . ILE A ? 906 ? 1.140   24.316  13.795  1.0 97.139 906 A 1 
ATOM 7028 O O   . ILE A ? 906 ? 0.009   24.771  13.990  1.0 97.139 906 A 1 
ATOM 7029 C CB  . ILE A ? 906 ? 1.514   21.813  13.829  1.0 97.139 906 A 1 
ATOM 7030 C CG1 . ILE A ? 906 ? 1.548   20.553  12.949  1.0 97.139 906 A 1 
ATOM 7031 C CG2 . ILE A ? 906 ? 0.400   21.708  14.854  1.0 97.139 906 A 1 
ATOM 7032 C CD1 . ILE A ? 906 ? 1.997   19.308  13.684  1.0 97.139 906 A 1 
ATOM 7033 N N   . LYS A ? 907 ? 2.233   24.893  14.294  1.0 93.644 907 A 1 
ATOM 7034 C CA  . LYS A ? 907 ? 2.104   26.051  15.168  1.0 93.644 907 A 1 
ATOM 7035 C C   . LYS A ? 907 ? 1.608   27.286  14.429  1.0 93.644 907 A 1 
ATOM 7036 O O   . LYS A ? 907 ? 1.093   28.213  15.059  1.0 93.644 907 A 1 
ATOM 7037 C CB  . LYS A ? 907 ? 3.438   26.357  15.857  1.0 93.644 907 A 1 
ATOM 7038 C CG  . LYS A ? 907 ? 4.486   26.967  14.942  1.0 93.644 907 A 1 
ATOM 7039 C CD  . LYS A ? 907 ? 5.772   27.259  15.706  1.0 93.644 907 A 1 
ATOM 7040 C CE  . LYS A ? 907 ? 6.793   27.931  14.806  1.0 93.644 907 A 1 
ATOM 7041 N NZ  . LYS A ? 907 ? 8.058   28.235  15.529  1.0 93.644 907 A 1 
ATOM 7042 N N   . THR A ? 908 ? 1.755   27.323  13.100  1.0 94.333 908 A 1 
ATOM 7043 C CA  . THR A ? 908 ? 1.275   28.448  12.309  1.0 94.333 908 A 1 
ATOM 7044 C C   . THR A ? 908 ? -0.136  28.231  11.781  1.0 94.333 908 A 1 
ATOM 7045 O O   . THR A ? 908 ? -0.669  29.101  11.086  1.0 94.333 908 A 1 
ATOM 7046 C CB  . THR A ? 908 ? 2.213   28.739  11.133  1.0 94.333 908 A 1 
ATOM 7047 O OG1 . THR A ? 908 ? 2.284   27.592  10.282  1.0 94.333 908 A 1 
ATOM 7048 C CG2 . THR A ? 908 ? 3.606   29.082  11.637  1.0 94.333 908 A 1 
ATOM 7049 N N   . SER A ? 909 ? -0.765  27.117  12.097  1.0 96.54  909 A 1 
ATOM 7050 C CA  . SER A ? 909 ? -2.110  26.822  11.632  1.0 96.54  909 A 1 
ATOM 7051 C C   . SER A ? 909 ? -3.140  27.613  12.427  1.0 96.54  909 A 1 
ATOM 7052 O O   . SER A ? 909 ? -2.910  27.998  13.571  1.0 96.54  909 A 1 
ATOM 7053 C CB  . SER A ? 909 ? -2.413  25.328  11.740  1.0 96.54  909 A 1 
ATOM 7054 O OG  . SER A ? 909 ? -1.521  24.558  10.963  1.0 96.54  909 A 1 
ATOM 7055 N N   . ASP A ? 910 ? -4.274  27.844  11.800  1.0 96.089 910 A 1 
ATOM 7056 C CA  . ASP A ? 910 ? -5.396  28.491  12.474  1.0 96.089 910 A 1 
ATOM 7057 C C   . ASP A ? 910 ? -6.204  27.499  13.303  1.0 96.089 910 A 1 
ATOM 7058 O O   . ASP A ? 910 ? -6.805  27.870  14.315  1.0 96.089 910 A 1 
ATOM 7059 C CB  . ASP A ? 910 ? -6.309  29.171  11.449  1.0 96.089 910 A 1 
ATOM 7060 C CG  . ASP A ? 910 ? -5.587  30.203  10.607  1.0 96.089 910 A 1 
ATOM 7061 O OD1 . ASP A ? 910 ? -5.000  31.132  11.186  1.0 96.089 910 A 1 
ATOM 7062 O OD2 . ASP A ? 910 ? -5.621  30.080  9.363   1.0 96.089 910 A 1 
ATOM 7063 N N   . TRP A ? 911 ? -6.228  26.250  12.882  1.0 96.354 911 A 1 
ATOM 7064 C CA  . TRP A ? 911 ? -7.028  25.214  13.521  1.0 96.354 911 A 1 
ATOM 7065 C C   . TRP A ? 911 ? -6.283  23.890  13.453  1.0 96.354 911 A 1 
ATOM 7066 O O   . TRP A ? 911 ? -5.503  23.646  12.535  1.0 96.354 911 A 1 
ATOM 7067 C CB  . TRP A ? 911 ? -8.393  25.096  12.841  1.0 96.354 911 A 1 
ATOM 7068 C CG  . TRP A ? 911 ? -9.410  24.289  13.583  1.0 96.354 911 A 1 
ATOM 7069 C CD1 . TRP A ? 911 ? -9.779  23.002  13.338  1.0 96.354 911 A 1 
ATOM 7070 C CD2 . TRP A ? 911 ? -10.215 24.729  14.686  1.0 96.354 911 A 1 
ATOM 7071 N NE1 . TRP A ? 911 ? -10.760 22.605  14.221  1.0 96.354 911 A 1 
ATOM 7072 C CE2 . TRP A ? 911 ? -11.047 23.649  15.058  1.0 96.354 911 A 1 
ATOM 7073 C CE3 . TRP A ? 911 ? -10.314 25.935  15.390  1.0 96.354 911 A 1 
ATOM 7074 C CZ2 . TRP A ? 911 ? -11.963 23.743  16.097  1.0 96.354 911 A 1 
ATOM 7075 C CZ3 . TRP A ? 911 ? -11.222 26.024  16.423  1.0 96.354 911 A 1 
ATOM 7076 C CH2 . TRP A ? 911 ? -12.037 24.934  16.770  1.0 96.354 911 A 1 
ATOM 7077 N N   . ILE A ? 912 ? -6.532  23.040  14.444  1.0 96.835 912 A 1 
ATOM 7078 C CA  . ILE A ? 912 ? -5.915  21.724  14.510  1.0 96.835 912 A 1 
ATOM 7079 C C   . ILE A ? 912 ? -6.985  20.685  14.797  1.0 96.835 912 A 1 
ATOM 7080 O O   . ILE A ? 912 ? -7.863  20.892  15.640  1.0 96.835 912 A 1 
ATOM 7081 C CB  . ILE A ? 912 ? -4.809  21.651  15.586  1.0 96.835 912 A 1 
ATOM 7082 C CG1 . ILE A ? 912 ? -3.630  22.548  15.201  1.0 96.835 912 A 1 
ATOM 7083 C CG2 . ILE A ? 912 ? -4.337  20.211  15.770  1.0 96.835 912 A 1 
ATOM 7084 C CD1 . ILE A ? 912 ? -2.555  22.610  16.262  1.0 96.835 912 A 1 
ATOM 7085 N N   . VAL A ? 913 ? -6.922  19.576  14.084  1.0 97.749 913 A 1 
ATOM 7086 C CA  . VAL A ? 913 ? -7.677  18.375  14.403  1.0 97.749 913 A 1 
ATOM 7087 C C   . VAL A ? 913 ? -6.658  17.304  14.755  1.0 97.749 913 A 1 
ATOM 7088 O O   . VAL A ? 913 ? -5.948  16.804  13.881  1.0 97.749 913 A 1 
ATOM 7089 C CB  . VAL A ? 913 ? -8.571  17.920  13.234  1.0 97.749 913 A 1 
ATOM 7090 C CG1 . VAL A ? 913 ? -9.286  16.622  13.597  1.0 97.749 913 A 1 
ATOM 7091 C CG2 . VAL A ? 913 ? -9.578  19.010  12.892  1.0 97.749 913 A 1 
ATOM 7092 N N   . ASP A ? 914 ? -6.572  16.972  16.034  1.0 96.896 914 A 1 
ATOM 7093 C CA  . ASP A ? 914 ? -5.560  16.049  16.530  1.0 96.896 914 A 1 
ATOM 7094 C C   . ASP A ? 914 ? -6.179  14.673  16.715  1.0 96.896 914 A 1 
ATOM 7095 O O   . ASP A ? 914 ? -7.112  14.504  17.506  1.0 96.896 914 A 1 
ATOM 7096 C CB  . ASP A ? 914 ? -4.966  16.557  17.846  1.0 96.896 914 A 1 
ATOM 7097 C CG  . ASP A ? 914 ? -3.728  15.788  18.265  1.0 96.896 914 A 1 
ATOM 7098 O OD1 . ASP A ? 914 ? -2.904  15.450  17.391  1.0 96.896 914 A 1 
ATOM 7099 O OD2 . ASP A ? 914 ? -3.566  15.532  19.475  1.0 96.896 914 A 1 
ATOM 7100 N N   . MET A ? 915 ? -5.664  13.693  15.990  1.0 97.191 915 A 1 
ATOM 7101 C CA  . MET A ? 915 ? -6.171  12.332  16.027  1.0 97.191 915 A 1 
ATOM 7102 C C   . MET A ? 915 ? -5.343  11.484  16.983  1.0 97.191 915 A 1 
ATOM 7103 O O   . MET A ? 915 ? -4.168  11.747  17.217  1.0 97.191 915 A 1 
ATOM 7104 C CB  . MET A ? 915 ? -6.148  11.708  14.630  1.0 97.191 915 A 1 
ATOM 7105 C CG  . MET A ? 915 ? -6.967  12.466  13.595  1.0 97.191 915 A 1 
ATOM 7106 S SD  . MET A ? 915 ? -8.745  12.373  13.885  1.0 97.191 915 A 1 
ATOM 7107 C CE  . MET A ? 915 ? -9.009  10.598  13.712  1.0 97.191 915 A 1 
ATOM 7108 N N   . GLY A ? 916 ? -5.964  10.472  17.535  1.0 94.289 916 A 1 
ATOM 7109 C CA  . GLY A ? 916 ? -5.258  9.582   18.446  1.0 94.289 916 A 1 
ATOM 7110 C C   . GLY A ? 916 ? -6.221  8.799   19.320  1.0 94.289 916 A 1 
ATOM 7111 O O   . GLY A ? 916 ? -7.312  8.445   18.867  1.0 94.289 916 A 1 
ATOM 7112 N N   . PRO A ? 917 ? -5.838  8.531   20.551  1.0 91.945 917 A 1 
ATOM 7113 C CA  . PRO A ? 917 ? -4.579  8.918   21.193  1.0 91.945 917 A 1 
ATOM 7114 C C   . PRO A ? 917 ? -3.372  8.107   20.728  1.0 91.945 917 A 1 
ATOM 7115 O O   . PRO A ? 917 ? -2.255  8.627   20.768  1.0 91.945 917 A 1 
ATOM 7116 C CB  . PRO A ? 917 ? -4.860  8.682   22.678  1.0 91.945 917 A 1 
ATOM 7117 C CG  . PRO A ? 917 ? -5.854  7.561   22.684  1.0 91.945 917 A 1 
ATOM 7118 C CD  . PRO A ? 917 ? -6.721  7.789   21.484  1.0 91.945 917 A 1 
ATOM 7119 N N   . GLU A ? 918 ? -3.561  6.865   20.294  1.0 91.178 918 A 1 
ATOM 7120 C CA  . GLU A ? 918 ? -2.482  6.029   19.801  1.0 91.178 918 A 1 
ATOM 7121 C C   . GLU A ? 918 ? -2.771  5.628   18.368  1.0 91.178 918 A 1 
ATOM 7122 O O   . GLU A ? 918 ? -3.771  6.026   17.768  1.0 91.178 918 A 1 
ATOM 7123 C CB  . GLU A ? 918 ? -2.304  4.795   20.691  1.0 91.178 918 A 1 
ATOM 7124 C CG  . GLU A ? 918 ? -2.028  5.104   22.153  1.0 91.178 918 A 1 
ATOM 7125 C CD  . GLU A ? 918 ? -0.639  5.665   22.386  1.0 91.178 918 A 1 
ATOM 7126 O OE1 . GLU A ? 918 ? 0.213   5.564   21.477  1.0 91.178 918 A 1 
ATOM 7127 O OE2 . GLU A ? 918 ? -0.397  6.201   23.487  1.0 91.178 918 A 1 
ATOM 7128 N N   . GLY A ? 919 ? -1.875  4.829   17.804  1.0 91.022 919 A 1 
ATOM 7129 C CA  . GLY A ? 919 ? -2.081  4.298   16.475  1.0 91.022 919 A 1 
ATOM 7130 C C   . GLY A ? 919 ? -2.847  2.991   16.493  1.0 91.022 919 A 1 
ATOM 7131 O O   . GLY A ? 919 ? -3.032  2.365   17.533  1.0 91.022 919 A 1 
ATOM 7132 N N   . GLY A ? 920 ? -3.313  2.584   15.317  1.0 89.567 920 A 1 
ATOM 7133 C CA  . GLY A ? 920 ? -3.970  1.306   15.169  1.0 89.567 920 A 1 
ATOM 7134 C C   . GLY A ? 920 ? -5.258  1.209   15.956  1.0 89.567 920 A 1 
ATOM 7135 O O   . GLY A ? 920 ? -6.086  2.124   15.963  1.0 89.567 920 A 1 
ATOM 7136 N N   . ALA A ? 921 ? -5.427  0.071   16.629  1.0 86.05  921 A 1 
ATOM 7137 C CA  . ALA A ? 921 ? -6.643  -0.185  17.376  1.0 86.05  921 A 1 
ATOM 7138 C C   . ALA A ? 921 ? -6.835  0.774   18.544  1.0 86.05  921 A 1 
ATOM 7139 O O   . ALA A ? 921 ? -7.959  0.938   19.025  1.0 86.05  921 A 1 
ATOM 7140 C CB  . ALA A ? 921 ? -6.652  -1.625  17.883  1.0 86.05  921 A 1 
ATOM 7141 N N   . GLN A ? 922 ? -5.773  1.401   19.012  1.0 89.835 922 A 1 
ATOM 7142 C CA  . GLN A ? 922 ? -5.864  2.344   20.115  1.0 89.835 922 A 1 
ATOM 7143 C C   . GLN A ? 922 ? -6.080  3.778   19.649  1.0 89.835 922 A 1 
ATOM 7144 O O   . GLN A ? 922 ? -6.045  4.699   20.465  1.0 89.835 922 A 1 
ATOM 7145 C CB  . GLN A ? 922 ? -4.601  2.266   20.977  1.0 89.835 922 A 1 
ATOM 7146 C CG  . GLN A ? 922 ? -4.371  0.919   21.623  1.0 89.835 922 A 1 
ATOM 7147 C CD  . GLN A ? 922 ? -3.068  0.865   22.387  1.0 89.835 922 A 1 
ATOM 7148 O OE1 . GLN A ? 922 ? -1.998  0.679   21.812  1.0 89.835 922 A 1 
ATOM 7149 N NE2 . GLN A ? 922 ? -3.150  1.049   23.701  1.0 89.835 922 A 1 
ATOM 7150 N N   . GLY A ? 923 ? -6.296  3.980   18.354  1.0 93.838 923 A 1 
ATOM 7151 C CA  . GLY A ? 923 ? -6.519  5.299   17.793  1.0 93.838 923 A 1 
ATOM 7152 C C   . GLY A ? 923 ? -7.930  5.456   17.268  1.0 93.838 923 A 1 
ATOM 7153 O O   . GLY A ? 923 ? -8.874  4.852   17.774  1.0 93.838 923 A 1 
ATOM 7154 N N   . GLY A ? 924 ? -8.079  6.300   16.250  1.0 95.732 924 A 1 
ATOM 7155 C CA  . GLY A ? 924 ? -9.352  6.470   15.586  1.0 95.732 924 A 1 
ATOM 7156 C C   . GLY A ? 924 ? -10.317 7.422   16.243  1.0 95.732 924 A 1 
ATOM 7157 O O   . GLY A ? 924 ? -11.509 7.389   15.938  1.0 95.732 924 A 1 
ATOM 7158 N N   . THR A ? 925 ? -9.839  8.277   17.142  1.0 94.635 925 A 1 
ATOM 7159 C CA  . THR A ? 925 ? -10.674 9.275   17.789  1.0 94.635 925 A 1 
ATOM 7160 C C   . THR A ? 925 ? -10.038 10.647  17.660  1.0 94.635 925 A 1 
ATOM 7161 O O   . THR A ? 925 ? -8.859  10.777  17.335  1.0 94.635 925 A 1 
ATOM 7162 C CB  . THR A ? 925 ? -10.897 8.961   19.277  1.0 94.635 925 A 1 
ATOM 7163 O OG1 . THR A ? 925 ? -9.639  8.946   19.957  1.0 94.635 925 A 1 
ATOM 7164 C CG2 . THR A ? 925 ? -11.582 7.613   19.446  1.0 94.635 925 A 1 
ATOM 7165 N N   . VAL A ? 926 ? -10.840 11.664  17.902  1.0 95.478 926 A 1 
ATOM 7166 C CA  . VAL A ? 926 ? -10.347 13.026  17.953  1.0 95.478 926 A 1 
ATOM 7167 C C   . VAL A ? 926 ? -9.978  13.336  19.395  1.0 95.478 926 A 1 
ATOM 7168 O O   . VAL A ? 926 ? -10.829 13.313  20.285  1.0 95.478 926 A 1 
ATOM 7169 C CB  . VAL A ? 926 ? -11.387 14.032  17.433  1.0 95.478 926 A 1 
ATOM 7170 C CG1 . VAL A ? 926 ? -10.866 15.452  17.583  1.0 95.478 926 A 1 
ATOM 7171 C CG2 . VAL A ? 926 ? -11.715 13.730  15.979  1.0 95.478 926 A 1 
ATOM 7172 N N   . VAL A ? 927 ? -8.693  13.627  19.631  1.0 94.062 927 A 1 
ATOM 7173 C CA  . VAL A ? 927 ? -8.216  13.932  20.972  1.0 94.062 927 A 1 
ATOM 7174 C C   . VAL A ? 927 ? -8.464  15.395  21.314  1.0 94.062 927 A 1 
ATOM 7175 O O   . VAL A ? 927 ? -8.856  15.720  22.436  1.0 94.062 927 A 1 
ATOM 7176 C CB  . VAL A ? 927 ? -6.724  13.585  21.105  1.0 94.062 927 A 1 
ATOM 7177 C CG1 . VAL A ? 927 ? -6.196  13.992  22.472  1.0 94.062 927 A 1 
ATOM 7178 C CG2 . VAL A ? 927 ? -6.515  12.097  20.869  1.0 94.062 927 A 1 
ATOM 7179 N N   . ALA A ? 928 ? -8.244  16.270  20.351  1.0 93.522 928 A 1 
ATOM 7180 C CA  . ALA A ? 928 ? -8.390  17.695  20.595  1.0 93.522 928 A 1 
ATOM 7181 C C   . ALA A ? 928 ? -8.648  18.423  19.291  1.0 93.522 928 A 1 
ATOM 7182 O O   . ALA A ? 928 ? -8.199  17.998  18.228  1.0 93.522 928 A 1 
ATOM 7183 C CB  . ALA A ? 928 ? -7.149  18.268  21.280  1.0 93.522 928 A 1 
ATOM 7184 N N   . GLU A ? 929 ? -9.382  19.515  19.372  1.0 91.409 929 A 1 
ATOM 7185 C CA  . GLU A ? 929 ? -9.644  20.416  18.264  1.0 91.409 929 A 1 
ATOM 7186 C C   . GLU A ? 929 ? -9.534  21.844  18.755  1.0 91.409 929 A 1 
ATOM 7187 O O   . GLU A ? 929 ? -9.896  22.152  19.889  1.0 91.409 929 A 1 
ATOM 7188 C CB  . GLU A ? 929 ? -11.035 20.198  17.665  1.0 91.409 929 A 1 
ATOM 7189 C CG  . GLU A ? 929 ? -11.308 18.806  17.145  1.0 91.409 929 A 1 
ATOM 7190 C CD  . GLU A ? 929 ? -12.730 18.659  16.635  1.0 91.409 929 A 1 
ATOM 7191 O OE1 . GLU A ? 929 ? -13.140 19.454  15.765  1.0 91.409 929 A 1 
ATOM 7192 O OE2 . GLU A ? 929 ? -13.436 17.756  17.104  1.0 91.409 929 A 1 
ATOM 7193 N N   . GLY A ? 930 ? -9.032  22.715  17.887  1.0 93.733 930 A 1 
ATOM 7194 C CA  . GLY A ? 930 ? -8.931  24.111  18.236  1.0 93.733 930 A 1 
ATOM 7195 C C   . GLY A ? 930 ? -7.675  24.742  17.686  1.0 93.733 930 A 1 
ATOM 7196 O O   . GLY A ? 930 ? -7.003  24.190  16.814  1.0 93.733 930 A 1 
ATOM 7197 N N   . THR A ? 931 ? -7.361  25.914  18.201  1.0 91.097 931 A 1 
ATOM 7198 C CA  . THR A ? 931 ? -6.136  26.593  17.823  1.0 91.097 931 A 1 
ATOM 7199 C C   . THR A ? 931 ? -4.935  25.831  18.375  1.0 91.097 931 A 1 
ATOM 7200 O O   . THR A ? 931 ? -5.075  24.980  19.260  1.0 91.097 931 A 1 
ATOM 7201 C CB  . THR A ? 931 ? -6.121  28.032  18.353  1.0 91.097 931 A 1 
ATOM 7202 O OG1 . THR A ? 931 ? -6.069  28.009  19.783  1.0 91.097 931 A 1 
ATOM 7203 C CG2 . THR A ? 931 ? -7.359  28.785  17.895  1.0 91.097 931 A 1 
ATOM 7204 N N   . PRO A ? 932 ? -3.733  26.090  17.855  1.0 93.541 932 A 1 
ATOM 7205 C CA  . PRO A ? 932 ? -2.552  25.434  18.431  1.0 93.541 932 A 1 
ATOM 7206 C C   . PRO A ? 932 ? -2.417  25.664  19.929  1.0 93.541 932 A 1 
ATOM 7207 O O   . PRO A ? 932 ? -1.979  24.762  20.654  1.0 93.541 932 A 1 
ATOM 7208 C CB  . PRO A ? 932 ? -1.396  26.066  17.650  1.0 93.541 932 A 1 
ATOM 7209 C CG  . PRO A ? 932 ? -1.993  26.419  16.332  1.0 93.541 932 A 1 
ATOM 7210 C CD  . PRO A ? 932 ? -3.399  26.863  16.645  1.0 93.541 932 A 1 
ATOM 7211 N N   . GLU A ? 933 ? -2.775  26.842  20.423  1.0 88.25  933 A 1 
ATOM 7212 C CA  . GLU A ? 933 ? -2.731  27.109  21.854  1.0 88.25  933 A 1 
ATOM 7213 C C   . GLU A ? 933 ? -3.754  26.267  22.606  1.0 88.25  933 A 1 
ATOM 7214 O O   . GLU A ? 933 ? -3.489  25.814  23.725  1.0 88.25  933 A 1 
ATOM 7215 C CB  . GLU A ? 933 ? -2.966  28.599  22.122  1.0 88.25  933 A 1 
ATOM 7216 C CG  . GLU A ? 933 ? -1.850  29.508  21.610  1.0 88.25  933 A 1 
ATOM 7217 C CD  . GLU A ? 933 ? -1.917  29.752  20.112  1.0 88.25  933 A 1 
ATOM 7218 O OE1 . GLU A ? 933 ? -2.979  29.514  19.504  1.0 88.25  933 A 1 
ATOM 7219 O OE2 . GLU A ? 933 ? -0.906  30.191  19.531  1.0 88.25  933 A 1 
ATOM 7220 N N   . ASP A ? 934 ? -4.935  26.048  21.999  1.0 89.698 934 A 1 
ATOM 7221 C CA  . ASP A ? 934 ? -5.936  25.188  22.611  1.0 89.698 934 A 1 
ATOM 7222 C C   . ASP A ? 934 ? -5.441  23.751  22.705  1.0 89.698 934 A 1 
ATOM 7223 O O   . ASP A ? 934 ? -5.551  23.109  23.750  1.0 89.698 934 A 1 
ATOM 7224 C CB  . ASP A ? 934 ? -7.243  25.233  21.811  1.0 89.698 934 A 1 
ATOM 7225 C CG  . ASP A ? 934 ? -7.930  26.582  21.877  1.0 89.698 934 A 1 
ATOM 7226 O OD1 . ASP A ? 934 ? -7.700  27.328  22.846  1.0 89.698 934 A 1 
ATOM 7227 O OD2 . ASP A ? 934 ? -8.716  26.888  20.953  1.0 89.698 934 A 1 
ATOM 7228 N N   . VAL A ? 935 ? -4.899  23.226  21.603  1.0 94.109 935 A 1 
ATOM 7229 C CA  . VAL A ? 935 ? -4.450  21.840  21.578  1.0 94.109 935 A 1 
ATOM 7230 C C   . VAL A ? 935 ? -3.268  21.639  22.519  1.0 94.109 935 A 1 
ATOM 7231 O O   . VAL A ? 935 ? -3.144  20.588  23.157  1.0 94.109 935 A 1 
ATOM 7232 C CB  . VAL A ? 935 ? -4.103  21.419  20.142  1.0 94.109 935 A 1 
ATOM 7233 C CG1 . VAL A ? 935 ? -3.543  20.006  20.104  1.0 94.109 935 A 1 
ATOM 7234 C CG2 . VAL A ? 935 ? -5.348  21.513  19.263  1.0 94.109 935 A 1 
ATOM 7235 N N   . ALA A ? 936 ? -2.402  22.642  22.636  1.0 91.395 936 A 1 
ATOM 7236 C CA  . ALA A ? 936 ? -1.257  22.539  23.529  1.0 91.395 936 A 1 
ATOM 7237 C C   . ALA A ? 936 ? -1.672  22.402  24.985  1.0 91.395 936 A 1 
ATOM 7238 O O   . ALA A ? 936 ? -0.897  21.902  25.800  1.0 91.395 936 A 1 
ATOM 7239 C CB  . ALA A ? 936 ? -0.345  23.747  23.356  1.0 91.395 936 A 1 
ATOM 7240 N N   . ALA A ? 937 ? -2.882  22.837  25.321  1.0 87.717 937 A 1 
ATOM 7241 C CA  . ALA A ? 937 ? -3.369  22.772  26.691  1.0 87.717 937 A 1 
ATOM 7242 C C   . ALA A ? 937 ? -4.089  21.469  27.011  1.0 87.717 937 A 1 
ATOM 7243 O O   . ALA A ? 937 ? -4.517  21.281  28.154  1.0 87.717 937 A 1 
ATOM 7244 C CB  . ALA A ? 937 ? -4.295  23.955  26.974  1.0 87.717 937 A 1 
ATOM 7245 N N   . VAL A ? 938 ? -4.240  20.571  26.042  1.0 89.849 938 A 1 
ATOM 7246 C CA  . VAL A ? 938 ? -4.931  19.307  26.257  1.0 89.849 938 A 1 
ATOM 7247 C C   . VAL A ? 938 ? -3.918  18.262  26.707  1.0 89.849 938 A 1 
ATOM 7248 O O   . VAL A ? 938 ? -3.022  17.902  25.941  1.0 89.849 938 A 1 
ATOM 7249 C CB  . VAL A ? 938 ? -5.661  18.844  24.985  1.0 89.849 938 A 1 
ATOM 7250 C CG1 . VAL A ? 938 ? -6.311  17.492  25.205  1.0 89.849 938 A 1 
ATOM 7251 C CG2 . VAL A ? 938 ? -6.700  19.884  24.578  1.0 89.849 938 A 1 
ATOM 7252 N N   . PRO A ? 939 ? -4.039  17.774  27.930  1.0 87.541 939 A 1 
ATOM 7253 C CA  . PRO A ? 939 ? -3.032  16.825  28.420  1.0 87.541 939 A 1 
ATOM 7254 C C   . PRO A ? 939 ? -3.041  15.485  27.698  1.0 87.541 939 A 1 
ATOM 7255 O O   . PRO A ? 939 ? -2.015  14.797  27.688  1.0 87.541 939 A 1 
ATOM 7256 C CB  . PRO A ? 939 ? -3.395  16.659  29.900  1.0 87.541 939 A 1 
ATOM 7257 C CG  . PRO A ? 939 ? -4.831  17.039  29.988  1.0 87.541 939 A 1 
ATOM 7258 C CD  . PRO A ? 939 ? -5.039  18.102  28.956  1.0 87.541 939 A 1 
ATOM 7259 N N   . GLU A ? 940 ? -4.160  15.083  27.108  1.0 86.939 940 A 1 
ATOM 7260 C CA  . GLU A ? 940 ? -4.238  13.807  26.413  1.0 86.939 940 A 1 
ATOM 7261 C C   . GLU A ? 940 ? -3.623  13.851  25.022  1.0 86.939 940 A 1 
ATOM 7262 O O   . GLU A ? 940 ? -3.518  12.810  24.366  1.0 86.939 940 A 1 
ATOM 7263 C CB  . GLU A ? 940 ? -5.691  13.342  26.305  1.0 86.939 940 A 1 
ATOM 7264 C CG  . GLU A ? 940 ? -6.337  12.966  27.630  1.0 86.939 940 A 1 
ATOM 7265 C CD  . GLU A ? 940 ? -6.912  14.162  28.365  1.0 86.939 940 A 1 
ATOM 7266 O OE1 . GLU A ? 940 ? -6.789  15.300  27.866  1.0 86.939 940 A 1 
ATOM 7267 O OE2 . GLU A ? 940 ? -7.504  13.958  29.441  1.0 86.939 940 A 1 
ATOM 7268 N N   . SER A ? 941 ? -3.196  15.015  24.554  1.0 94.17  941 A 1 
ATOM 7269 C CA  . SER A ? 941 ? -2.690  15.183  23.201  1.0 94.17  941 A 1 
ATOM 7270 C C   . SER A ? 941 ? -1.170  15.074  23.185  1.0 94.17  941 A 1 
ATOM 7271 O O   . SER A ? 941 ? -0.475  15.902  23.775  1.0 94.17  941 A 1 
ATOM 7272 C CB  . SER A ? 941 ? -3.123  16.523  22.621  1.0 94.17  941 A 1 
ATOM 7273 O OG  . SER A ? 941 ? -2.480  16.777  21.384  1.0 94.17  941 A 1 
ATOM 7274 N N   . TYR A ? 942 ? -0.653  14.060  22.510  1.0 93.339 942 A 1 
ATOM 7275 C CA  . TYR A ? 942 ? 0.786   13.969  22.300  1.0 93.339 942 A 1 
ATOM 7276 C C   . TYR A ? 942 ? 1.283   15.121  21.444  1.0 93.339 942 A 1 
ATOM 7277 O O   . TYR A ? 942 ? 2.354   15.678  21.701  1.0 93.339 942 A 1 
ATOM 7278 C CB  . TYR A ? 942 ? 1.148   12.637  21.646  1.0 93.339 942 A 1 
ATOM 7279 C CG  . TYR A ? 942 ? 0.940   11.437  22.536  1.0 93.339 942 A 1 
ATOM 7280 C CD1 . TYR A ? 942 ? 1.689   11.269  23.692  1.0 93.339 942 A 1 
ATOM 7281 C CD2 . TYR A ? 942 ? 0.009   10.463  22.212  1.0 93.339 942 A 1 
ATOM 7282 C CE1 . TYR A ? 942 ? 1.509   10.163  24.507  1.0 93.339 942 A 1 
ATOM 7283 C CE2 . TYR A ? 942 ? -0.177  9.354   23.019  1.0 93.339 942 A 1 
ATOM 7284 C CZ  . TYR A ? 942 ? 0.579   9.209   24.163  1.0 93.339 942 A 1 
ATOM 7285 O OH  . TYR A ? 942 ? 0.402   8.109   24.965  1.0 93.339 942 A 1 
ATOM 7286 N N   . THR A ? 943 ? 0.512   15.494  20.417  1.0 95.471 943 A 1 
ATOM 7287 C CA  . THR A ? 943 ? 0.872   16.642  19.602  1.0 95.471 943 A 1 
ATOM 7288 C C   . THR A ? 943 ? 0.903   17.905  20.446  1.0 95.471 943 A 1 
ATOM 7289 O O   . THR A ? 943 ? 1.822   18.719  20.334  1.0 95.471 943 A 1 
ATOM 7290 C CB  . THR A ? 943 ? -0.109  16.798  18.435  1.0 95.471 943 A 1 
ATOM 7291 O OG1 . THR A ? 943 ? -0.066  15.633  17.608  1.0 95.471 943 A 1 
ATOM 7292 C CG2 . THR A ? 943 ? 0.243   18.029  17.608  1.0 95.471 943 A 1 
ATOM 7293 N N   . GLY A ? 944 ? -0.089  18.081  21.311  1.0 93.638 944 A 1 
ATOM 7294 C CA  . GLY A ? 944 ? -0.120  19.244  22.175  1.0 93.638 944 A 1 
ATOM 7295 C C   . GLY A ? 944 ? 1.064   19.313  23.118  1.0 93.638 944 A 1 
ATOM 7296 O O   . GLY A ? 944 ? 1.562   20.400  23.412  1.0 93.638 944 A 1 
ATOM 7297 N N   . LYS A ? 945 ? 1.517   18.163  23.596  1.0 91.191 945 A 1 
ATOM 7298 C CA  . LYS A ? 945 ? 2.667   18.135  24.487  1.0 91.191 945 A 1 
ATOM 7299 C C   . LYS A ? 945 ? 3.896   18.736  23.816  1.0 91.191 945 A 1 
ATOM 7300 O O   . LYS A ? 945 ? 4.588   19.570  24.405  1.0 91.191 945 A 1 
ATOM 7301 C CB  . LYS A ? 945 ? 2.951   16.700  24.935  1.0 91.191 945 A 1 
ATOM 7302 C CG  . LYS A ? 945 ? 4.204   16.553  25.781  1.0 91.191 945 A 1 
ATOM 7303 C CD  . LYS A ? 945 ? 4.459   15.095  26.144  1.0 91.191 945 A 1 
ATOM 7304 C CE  . LYS A ? 945 ? 5.736   14.936  26.938  1.0 91.191 945 A 1 
ATOM 7305 N NZ  . LYS A ? 945 ? 6.010   13.513  27.264  1.0 91.191 945 A 1 
ATOM 7306 N N   . PHE A ? 946 ? 4.192   18.324  22.592  1.0 91.884 946 A 1 
ATOM 7307 C CA  . PHE A ? 946 ? 5.325   18.873  21.863  1.0 91.884 946 A 1 
ATOM 7308 C C   . PHE A ? 946 ? 5.041   20.279  21.361  1.0 91.884 946 A 1 
ATOM 7309 O O   . PHE A ? 946 ? 5.950   21.106  21.275  1.0 91.884 946 A 1 
ATOM 7310 C CB  . PHE A ? 946 ? 5.696   17.956  20.697  1.0 91.884 946 A 1 
ATOM 7311 C CG  . PHE A ? 946 ? 6.353   16.680  21.126  1.0 91.884 946 A 1 
ATOM 7312 C CD1 . PHE A ? 946 ? 7.724   16.631  21.324  1.0 91.884 946 A 1 
ATOM 7313 C CD2 . PHE A ? 946 ? 5.609   15.529  21.331  1.0 91.884 946 A 1 
ATOM 7314 C CE1 . PHE A ? 946 ? 8.338   15.463  21.721  1.0 91.884 946 A 1 
ATOM 7315 C CE2 . PHE A ? 946 ? 6.216   14.356  21.732  1.0 91.884 946 A 1 
ATOM 7316 C CZ  . PHE A ? 946 ? 7.589   14.321  21.925  1.0 91.884 946 A 1 
ATOM 7317 N N   . LEU A ? 947 ? 3.786   20.566  21.028  1.0 92.889 947 A 1 
ATOM 7318 C CA  . LEU A ? 947 ? 3.426   21.889  20.538  1.0 92.889 947 A 1 
ATOM 7319 C C   . LEU A ? 947 ? 3.594   22.945  21.620  1.0 92.889 947 A 1 
ATOM 7320 O O   . LEU A ? 947 ? 3.951   24.086  21.326  1.0 92.889 947 A 1 
ATOM 7321 C CB  . LEU A ? 947 ? 1.991   21.869  20.020  1.0 92.889 947 A 1 
ATOM 7322 C CG  . LEU A ? 947 ? 1.500   23.050  19.197  1.0 92.889 947 A 1 
ATOM 7323 C CD1 . LEU A ? 947 ? 2.344   23.230  17.951  1.0 92.889 947 A 1 
ATOM 7324 C CD2 . LEU A ? 947 ? 0.038   22.837  18.832  1.0 92.889 947 A 1 
ATOM 7325 N N   . ALA A ? 948 ? 3.349   22.577  22.871  1.0 88.59  948 A 1 
ATOM 7326 C CA  . ALA A ? 948 ? 3.506   23.513  23.973  1.0 88.59  948 A 1 
ATOM 7327 C C   . ALA A ? 948 ? 4.938   24.014  24.099  1.0 88.59  948 A 1 
ATOM 7328 O O   . ALA A ? 948 ? 5.167   25.096  24.642  1.0 88.59  948 A 1 
ATOM 7329 C CB  . ALA A ? 948 ? 3.064   22.867  25.279  1.0 88.59  948 A 1 
ATOM 7330 N N   . GLU A ? 949 ? 5.901   23.243  23.601  1.0 82.639 949 A 1 
ATOM 7331 C CA  . GLU A ? 949 ? 7.297   23.634  23.684  1.0 82.639 949 A 1 
ATOM 7332 C C   . GLU A ? 949 ? 7.686   24.675  22.642  1.0 82.639 949 A 1 
ATOM 7333 O O   . GLU A ? 949 ? 8.732   25.316  22.781  1.0 82.639 949 A 1 
ATOM 7334 C CB  . GLU A ? 949 ? 8.192   22.407  23.538  1.0 82.639 949 A 1 
ATOM 7335 C CG  . GLU A ? 949 ? 7.923   21.312  24.556  1.0 82.639 949 A 1 
ATOM 7336 C CD  . GLU A ? 949 ? 8.754   20.068  24.317  1.0 82.639 949 A 1 
ATOM 7337 O OE1 . GLU A ? 949 ? 9.604   20.084  23.409  1.0 82.639 949 A 1 
ATOM 7338 O OE2 . GLU A ? 949 ? 8.548   19.077  25.039  1.0 82.639 949 A 1 
ATOM 7339 N N   . VAL A ? 950 ? 6.871   24.857  21.607  1.0 84.338 950 A 1 
ATOM 7340 C CA  . VAL A ? 950 ? 7.249   25.713  20.493  1.0 84.338 950 A 1 
ATOM 7341 C C   . VAL A ? 950 ? 6.320   26.902  20.294  1.0 84.338 950 A 1 
ATOM 7342 O O   . VAL A ? 950 ? 6.696   27.854  19.606  1.0 84.338 950 A 1 
ATOM 7343 C CB  . VAL A ? 950 ? 7.342   24.918  19.172  1.0 84.338 950 A 1 
ATOM 7344 C CG1 . VAL A ? 950 ? 8.427   23.856  19.275  1.0 84.338 950 A 1 
ATOM 7345 C CG2 . VAL A ? 950 ? 6.001   24.289  18.822  1.0 84.338 950 A 1 
ATOM 7346 N N   . VAL A ? 951 ? 5.104   26.884  20.845  1.0 83.072 951 A 1 
ATOM 7347 C CA  . VAL A ? 951 ? 4.200   28.010  20.657  1.0 83.072 951 A 1 
ATOM 7348 C C   . VAL A ? 951 ? 4.727   29.254  21.355  1.0 83.072 951 A 1 
ATOM 7349 O O   . VAL A ? 951 ? 4.578   30.370  20.849  1.0 83.072 951 A 1 
ATOM 7350 C CB  . VAL A ? 951 ? 2.771   27.685  21.137  1.0 83.072 951 A 1 
ATOM 7351 C CG1 . VAL A ? 951 ? 2.113   26.705  20.178  1.0 83.072 951 A 1 
ATOM 7352 C CG2 . VAL A ? 951 ? 2.795   27.130  22.552  1.0 83.072 951 A 1 
ATOM 7353 N N   . GLY A ? 952 ? 5.338   29.100  22.533  1.0 63.584 952 A 1 
ATOM 7354 C CA  . GLY A ? 952 ? 6.009   30.206  23.182  1.0 63.584 952 A 1 
ATOM 7355 C C   . GLY A ? 952 ? 5.076   31.189  23.861  1.0 63.584 952 A 1 
ATOM 7356 O O   . GLY A ? 952 ? 3.851   31.119  23.749  1.0 63.584 952 A 1 
ATOM 7357 N N   . ALA A ? 953 ? 5.693   32.123  24.567  1.0 44.134 953 A 1 
ATOM 7358 C CA  . ALA A ? 953 ? 4.938   33.107  25.325  1.0 44.134 953 A 1 
ATOM 7359 C C   . ALA A ? 953 ? 4.315   34.177  24.437  1.0 44.134 953 A 1 
ATOM 7360 O O   . ALA A ? 953 ? 3.353   34.827  24.847  1.0 44.134 953 A 1 
ATOM 7361 C CB  . ALA A ? 953 ? 5.834   33.762  26.372  1.0 44.134 953 A 1 
ATOM 7362 N N   . GLY A ? 954 ? 4.848   34.365  23.242  1.0 49.983 954 A 1 
ATOM 7363 C CA  . GLY A ? 954 ? 4.349   35.384  22.341  1.0 49.983 954 A 1 
ATOM 7364 C C   . GLY A ? 954 ? 3.209   34.944  21.451  1.0 49.983 954 A 1 
ATOM 7365 O O   . GLY A ? 954 ? 2.787   35.706  20.586  1.0 49.983 954 A 1 
ATOM 7366 N N   . CYS A ? 955 ? 2.714   33.733  21.631  1.0 46.417 955 A 1 
ATOM 7367 C CA  . CYS A ? 955 ? 1.642   33.231  20.792  1.0 46.417 955 A 1 
ATOM 7368 C C   . CYS A ? 955 ? 0.349   34.002  21.041  1.0 46.417 955 A 1 
ATOM 7369 O O   . CYS A ? 955 ? 0.096   34.505  22.135  1.0 46.417 955 A 1 
ATOM 7370 C CB  . CYS A ? 955 ? 1.424   31.735  21.039  1.0 46.417 955 A 1 
ATOM 7371 S SG  . CYS A ? 955 ? 0.882   31.328  22.706  1.0 46.417 955 A 1 
ATOM 7372 N N   . ALA A ? 956 ? -0.469  34.088  20.000  1.0 47.696 956 A 1 
ATOM 7373 C CA  . ALA A ? 956 ? -1.733  34.792  20.088  1.0 47.696 956 A 1 
ATOM 7374 C C   . ALA A ? 956 ? -2.709  34.015  20.962  1.0 47.696 956 A 1 
ATOM 7375 O O   . ALA A ? 956 ? -2.705  32.785  20.956  1.0 47.696 956 A 1 
ATOM 7376 C CB  . ALA A ? 956 ? -2.328  34.996  18.700  1.0 47.696 956 A 1 
ATOM 7377 N N   . PRO A ? 957 ? -3.539  34.720  21.716  1.0 47.273 957 A 1 
ATOM 7378 C CA  . PRO A ? 957 ? -4.551  34.020  22.501  1.0 47.273 957 A 1 
ATOM 7379 C C   . PRO A ? 957 ? -5.559  33.319  21.597  1.0 47.273 957 A 1 
ATOM 7380 O O   . PRO A ? 957 ? -5.804  33.742  20.469  1.0 47.273 957 A 1 
ATOM 7381 C CB  . PRO A ? 957 ? -5.208  35.133  23.322  1.0 47.273 957 A 1 
ATOM 7382 C CG  . PRO A ? 957 ? -4.949  36.368  22.533  1.0 47.273 957 A 1 
ATOM 7383 C CD  . PRO A ? 957 ? -3.611  36.173  21.890  1.0 47.273 957 A 1 
ATOM 7384 N N   . ALA A ? 958 ? -6.126  32.239  22.121  1.0 45.929 958 A 1 
ATOM 7385 C CA  . ALA A ? 958 ? -7.087  31.464  21.357  1.0 45.929 958 A 1 
ATOM 7386 C C   . ALA A ? 958 ? -8.320  32.304  21.052  1.0 45.929 958 A 1 
ATOM 7387 O O   . ALA A ? 958 ? -8.875  32.962  21.930  1.0 45.929 958 A 1 
ATOM 7388 C CB  . ALA A ? 958 ? -7.483  30.207  22.119  1.0 45.929 958 A 1 
ATOM 7389 N N   . ARG A ? 959 ? -8.741  32.280  19.794  1.0 47.741 959 A 1 
ATOM 7390 C CA  . ARG A ? 959 ? -9.910  33.027  19.354  1.0 47.741 959 A 1 
ATOM 7391 C C   . ARG A ? 959 ? -11.135 32.147  19.172  1.0 47.741 959 A 1 
ATOM 7392 O O   . ARG A ? 959 ? -12.214 32.654  18.854  1.0 47.741 959 A 1 
ATOM 7393 C CB  . ARG A ? 959 ? -9.598  33.767  18.051  1.0 47.741 959 A 1 
ATOM 7394 C CG  . ARG A ? 959 ? -8.496  34.790  18.187  1.0 47.741 959 A 1 
ATOM 7395 C CD  . ARG A ? 959 ? -8.274  35.551  16.903  1.0 47.741 959 A 1 
ATOM 7396 N NE  . ARG A ? 959 ? -7.289  36.614  17.058  1.0 47.741 959 A 1 
ATOM 7397 C CZ  . ARG A ? 959 ? -6.976  37.491  16.114  1.0 47.741 959 A 1 
ATOM 7398 N NH1 . ARG A ? 959 ? -7.570  37.439  14.927  1.0 47.741 959 A 1 
ATOM 7399 N NH2 . ARG A ? 959 ? -6.067  38.426  16.359  1.0 47.741 959 A 1 
ATOM 7400 N N   . THR A ? 960 ? -10.981 30.850  19.365  1.0 44.453 960 A 1 
ATOM 7401 C CA  . THR A ? 960 ? -12.080 29.898  19.269  1.0 44.453 960 A 1 
ATOM 7402 C C   . THR A ? 960 ? -12.029 28.984  20.485  1.0 44.453 960 A 1 
ATOM 7403 O O   . THR A ? 960 ? -10.957 28.755  21.053  1.0 44.453 960 A 1 
ATOM 7404 C CB  . THR A ? 960 ? -12.001 29.063  17.982  1.0 44.453 960 A 1 
ATOM 7405 O OG1 . THR A ? 960 ? -10.744 28.378  17.942  1.0 44.453 960 A 1 
ATOM 7406 C CG2 . THR A ? 960 ? -12.131 29.951  16.759  1.0 44.453 960 A 1 
ATOM 7407 N N   . PRO A ? 961 ? -13.176 28.479  20.897  1.0 44.406 961 A 1 
ATOM 7408 C CA  . PRO A ? 961 ? -13.170 27.616  22.077  1.0 44.406 961 A 1 
ATOM 7409 C C   . PRO A ? 961 ? -12.434 26.309  21.812  1.0 44.406 961 A 1 
ATOM 7410 O O   . PRO A ? 961 ? -12.510 25.739  20.726  1.0 44.406 961 A 1 
ATOM 7411 C CB  . PRO A ? 961 ? -14.658 27.374  22.356  1.0 44.406 961 A 1 
ATOM 7412 C CG  . PRO A ? 961 ? -15.329 27.611  21.049  1.0 44.406 961 A 1 
ATOM 7413 C CD  . PRO A ? 961 ? -14.529 28.684  20.367  1.0 44.406 961 A 1 
ATOM 7414 N N   . ARG A ? 962 ? -11.729 25.837  22.846  1.0 44.12  962 A 1 
ATOM 7415 C CA  . ARG A ? 962 ? -11.026 24.566  22.762  1.0 44.12  962 A 1 
ATOM 7416 C C   . ARG A ? 962 ? -12.019 23.420  22.839  1.0 44.12  962 A 1 
ATOM 7417 O O   . ARG A ? 962 ? -12.961 23.445  23.631  1.0 44.12  962 A 1 
ATOM 7418 C CB  . ARG A ? 962 ? -10.002 24.447  23.892  1.0 44.12  962 A 1 
ATOM 7419 C CG  . ARG A ? 962 ? -9.206  23.155  23.875  1.0 44.12  962 A 1 
ATOM 7420 C CD  . ARG A ? 962 ? -8.316  23.060  25.095  1.0 44.12  962 A 1 
ATOM 7421 N NE  . ARG A ? 962 ? -9.108  22.928  26.319  1.0 44.12  962 A 1 
ATOM 7422 C CZ  . ARG A ? 962 ? -8.617  23.039  27.545  1.0 44.12  962 A 1 
ATOM 7423 N NH1 . ARG A ? 962 ? -7.328  23.306  27.726  1.0 44.12  962 A 1 
ATOM 7424 N NH2 . ARG A ? 962 ? -9.420  22.890  28.593  1.0 44.12  962 A 1 
ATOM 7425 N N   . ARG A ? 963 ? -11.793 22.411  22.028  1.0 45.249 963 A 1 
ATOM 7426 C CA  . ARG A ? 963 ? -12.619 21.211  22.020  1.0 45.249 963 A 1 
ATOM 7427 C C   . ARG A ? 963 ? -11.748 20.016  22.378  1.0 45.249 963 A 1 
ATOM 7428 O O   . ARG A ? 963 ? -10.742 19.750  21.726  1.0 45.249 963 A 1 
ATOM 7429 C CB  . ARG A ? 963 ? -13.281 21.000  20.656  1.0 45.249 963 A 1 
ATOM 7430 C CG  . ARG A ? 963 ? -14.211 22.125  20.238  1.0 45.249 963 A 1 
ATOM 7431 C CD  . ARG A ? 963 ? -14.778 21.900  18.855  1.0 45.249 963 A 1 
ATOM 7432 N NE  . ARG A ? 963 ? -15.619 20.699  18.795  1.0 45.249 963 A 1 
ATOM 7433 C CZ  . ARG A ? 963 ? -16.034 20.126  17.665  1.0 45.249 963 A 1 
ATOM 7434 N NH1 . ARG A ? 963 ? -15.677 20.616  16.493  1.0 45.249 963 A 1 
ATOM 7435 N NH2 . ARG A ? 963 ? -16.817 19.058  17.719  1.0 45.249 963 A 1 
ATOM 7436 N N   . ARG A ? 964 ? -12.144 19.342  23.433  1.0 47.101 964 A 1 
ATOM 7437 C CA  . ARG A ? 964 ? -11.402 18.191  23.924  1.0 47.101 964 A 1 
ATOM 7438 C C   . ARG A ? 964 ? -12.322 16.985  23.963  1.0 47.101 964 A 1 
ATOM 7439 O O   . ARG A ? 964 ? -13.460 17.060  24.433  1.0 47.101 964 A 1 
ATOM 7440 C CB  . ARG A ? 964 ? -10.826 18.472  25.313  1.0 47.101 964 A 1 
ATOM 7441 C CG  . ARG A ? 964 ? -9.997  17.326  25.874  1.0 47.101 964 A 1 
ATOM 7442 C CD  . ARG A ? 964 ? -9.396  17.720  27.206  1.0 47.101 964 A 1 
ATOM 7443 N NE  . ARG A ? 964 ? -10.429 17.914  28.219  1.0 47.101 964 A 1 
ATOM 7444 C CZ  . ARG A ? 964 ? -10.191 18.398  29.426  1.0 47.101 964 A 1 
ATOM 7445 N NH1 . ARG A ? 964 ? -8.968  18.775  29.767  1.0 47.101 964 A 1 
ATOM 7446 N NH2 . ARG A ? 964 ? -11.177 18.507  30.273  1.0 47.101 964 A 1 
ATOM 7447 N N   . ARG A ? 965 ? -11.798 15.863  23.541  1.0 48.814 965 A 1 
ATOM 7448 C CA  . ARG A ? 965 ? -12.563 14.627  23.498  1.0 48.814 965 A 1 
ATOM 7449 C C   . ARG A ? 965 ? -12.011 13.665  24.512  1.0 48.814 965 A 1 
ATOM 7450 O O   . ARG A ? 965 ? -10.830 13.321  24.465  1.0 48.814 965 A 1 
ATOM 7451 C CB  . ARG A ? 965 ? -12.531 14.005  22.107  1.0 48.814 965 A 1 
ATOM 7452 C CG  . ARG A ? 965 ? -13.341 12.707  22.077  1.0 48.814 965 A 1 
ATOM 7453 C CD  . ARG A ? 965 ? -13.467 12.275  20.632  1.0 48.814 965 A 1 
ATOM 7454 N NE  . ARG A ? 965 ? -14.290 13.266  19.898  1.0 48.814 965 A 1 
ATOM 7455 C CZ  . ARG A ? 965 ? -15.134 12.942  18.953  1.0 48.814 965 A 1 
ATOM 7456 N NH1 . ARG A ? 965 ? -15.328 11.695  18.583  1.0 48.814 965 A 1 
ATOM 7457 N NH2 . ARG A ? 965 ? -15.846 13.887  18.368  1.0 48.814 965 A 1 
ATOM 7458 N N   . THR A ? 966 ? -12.892 13.242  25.371  1.0 51.958 966 A 1 
ATOM 7459 C CA  . THR A ? 966 ? -12.529 12.262  26.386  1.0 51.958 966 A 1 
ATOM 7460 C C   . THR A ? 966 ? -12.742 10.861  25.822  1.0 51.958 966 A 1 
ATOM 7461 O O   . THR A ? 966 ? -13.829 10.531  25.355  1.0 51.958 966 A 1 
ATOM 7462 C CB  . THR A ? 966 ? -13.370 12.440  27.649  1.0 51.958 966 A 1 
ATOM 7463 O OG1 . THR A ? 966 ? -13.184 13.766  28.155  1.0 51.958 966 A 1 
ATOM 7464 C CG2 . THR A ? 966 ? -12.959 11.429  28.715  1.0 51.958 966 A 1 
ATOM 7465 N N   . VAL A ? 967 ? -11.694 10.041  25.881  1.0 50.625 967 A 1 
ATOM 7466 C CA  . VAL A ? 967 ? -11.746 8.676   25.377  1.0 50.625 967 A 1 
ATOM 7467 C C   . VAL A ? 967 ? -11.807 7.720   26.561  1.0 50.625 967 A 1 
ATOM 7468 O O   . VAL A ? 967 ? -10.916 7.715   27.411  1.0 50.625 967 A 1 
ATOM 7469 C CB  . VAL A ? 967 ? -10.532 8.350   24.485  1.0 50.625 967 A 1 
ATOM 7470 C CG1 . VAL A ? 967 ? -10.619 6.911   23.974  1.0 50.625 967 A 1 
ATOM 7471 C CG2 . VAL A ? 967 ? -10.457 9.334   23.325  1.0 50.625 967 A 1 
ATOM 7472 N N   . THR A ? 968 ? -12.878 6.922   26.627  1.0 57.43  968 A 1 
ATOM 7473 C CA  . THR A ? 968 ? -13.048 5.937   27.688  1.0 57.43  968 A 1 
ATOM 7474 C C   . THR A ? 968 ? -12.268 4.680   27.328  1.0 57.43  968 A 1 
ATOM 7475 O O   . THR A ? 968 ? -12.508 4.066   26.288  1.0 57.43  968 A 1 
ATOM 7476 C CB  . THR A ? 968 ? -14.525 5.590   27.891  1.0 57.43  968 A 1 
ATOM 7477 O OG1 . THR A ? 968 ? -15.269 6.781   28.171  1.0 57.43  968 A 1 
ATOM 7478 C CG2 . THR A ? 968 ? -14.690 4.614   29.049  1.0 57.43  968 A 1 
ATOM 7479 N N   . ALA A ? 969 ? -11.316 4.308   28.188  1.0 49.331 969 A 1 
ATOM 7480 C CA  . ALA A ? 969 ? -10.490 3.132   27.967  1.0 49.331 969 A 1 
ATOM 7481 C C   . ALA A ? 969 ? -11.276 1.847   28.217  1.0 49.331 969 A 1 
ATOM 7482 O O   . ALA A ? 969 ? -12.087 1.785   29.138  1.0 49.331 969 A 1 
ATOM 7483 C CB  . ALA A ? 969 ? -9.241  3.173   28.848  1.0 49.331 969 A 1 
#
