data_UNNAMED
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.auth_atom_id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.auth_comp_id 
_atom_site.label_comp_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_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.pdbx_PDB_model_num 
_atom_site.label_entity_id 
_atom_site.type_symbol 
_atom_site.pdbx_formal_charge 
ATOM   1    N   N   . ALA ALA ALA A A 1   1   . -35.762 -6.568  52.205  1.00 70.81  1 . N  ? 
ATOM   2    CA  CA  . ALA ALA ALA A A 1   1   . -36.563 -6.227  50.989  1.00 69.73  1 . C  ? 
ATOM   3    CB  CB  . ALA ALA ALA A A 1   1   . -37.998 -5.887  51.378  1.00 70.38  1 . C  ? 
ATOM   4    C   C   . ALA ALA ALA A A 1   1   . -35.932 -5.064  50.215  1.00 70.70  1 . C  ? 
ATOM   5    O   O   . ALA ALA ALA A A 1   1   . -36.542 -4.003  50.028  1.00 71.15  1 . O  ? 
ATOM   6    N   N   . VAL VAL VAL A A 2   2   . -34.699 -5.280  49.775  1.00 69.68  1 . N  ? 
ATOM   7    CA  CA  . VAL VAL VAL A A 2   2   . -33.976 -4.333  48.917  1.00 68.51  1 . C  ? 
ATOM   8    CB  CB  . VAL VAL VAL A A 2   2   . -32.647 -3.891  49.552  1.00 72.46  1 . C  ? 
ATOM   9    CG1 CG1 . VAL VAL VAL A A 2   2   . -32.074 -2.681  48.817  1.00 68.43  1 . C  ? 
ATOM   10   CG2 CG2 . VAL VAL VAL A A 2   2   . -32.833 -3.594  51.043  1.00 74.10  1 . C  ? 
ATOM   11   C   C   . VAL VAL VAL A A 2   2   . -33.690 -5.013  47.584  1.00 65.15  1 . C  ? 
ATOM   12   O   O   . VAL VAL VAL A A 2   2   . -33.460 -6.221  47.524  1.00 63.29  1 . O  ? 
ATOM   13   N   N   . GLN GLN GLN A A 3   3   . -33.698 -4.230  46.517  1.00 64.72  1 . N  ? 
ATOM   14   CA  CA  . GLN GLN GLN A A 3   3   . -33.651 -4.775  45.158  1.00 68.64  1 . C  ? 
ATOM   15   CB  CB  . GLN GLN GLN A A 3   3   . -35.044 -4.748  44.539  1.00 71.96  1 . C  ? 
ATOM   16   CG  CG  . GLN GLN GLN A A 3   3   . -35.893 -5.965  44.848  1.00 78.40  1 . C  ? 
ATOM   17   CD  CD  . GLN GLN GLN A A 3   3   . -37.226 -5.945  44.111  1.00 88.76  1 . C  ? 
ATOM   18   OE1 OE1 . GLN GLN GLN A A 3   3   . -37.621 -4.934  43.509  1.00 90.39  1 . O  ? 
ATOM   19   NE2 NE2 . GLN GLN GLN A A 3   3   . -37.929 -7.073  44.150  1.00 95.94  1 . N  ? 
ATOM   20   C   C   . GLN GLN GLN A A 3   3   . -32.695 -3.989  44.271  1.00 67.60  1 . C  ? 
ATOM   21   O   O   . GLN GLN GLN A A 3   3   . -32.896 -2.782  44.074  1.00 71.42  1 . O  ? 
ATOM   22   N   N   . LEU LEU LEU A A 4   4   . -31.679 -4.688  43.740  1.00 61.00  1 . N  ? 
ATOM   23   CA  CA  . LEU LEU LEU A A 4   4   . -30.754 -4.152  42.743  1.00 55.38  1 . C  ? 
ATOM   24   CB  CB  . LEU LEU LEU A A 4   4   . -29.337 -4.175  43.281  1.00 54.91  1 . C  ? 
ATOM   25   CG  CG  . LEU LEU LEU A A 4   4   . -28.970 -3.141  44.348  1.00 54.73  1 . C  ? 
ATOM   26   CD1 CD1 . LEU LEU LEU A A 4   4   . -27.545 -3.417  44.842  1.00 56.56  1 . C  ? 
ATOM   27   CD2 CD2 . LEU LEU LEU A A 4   4   . -29.068 -1.723  43.815  1.00 53.45  1 . C  ? 
ATOM   28   C   C   . LEU LEU LEU A A 4   4   . -30.858 -4.976  41.459  1.00 53.33  1 . C  ? 
ATOM   29   O   O   . LEU LEU LEU A A 4   4   . -30.149 -5.959  41.267  1.00 49.77  1 . O  ? 
ATOM   30   N   N   . LEU LEU LEU A A 5   5   . -31.760 -4.548  40.585  1.00 53.79  1 . N  ? 
ATOM   31   CA  CA  . LEU LEU LEU A A 5   5   . -32.128 -5.307  39.408  1.00 56.18  1 . C  ? 
ATOM   32   CB  CB  . LEU LEU LEU A A 5   5   . -33.565 -4.976  38.959  1.00 58.30  1 . C  ? 
ATOM   33   CG  CG  . LEU LEU LEU A A 5   5   . -34.777 -5.289  39.868  1.00 59.11  1 . C  ? 
ATOM   34   CD1 CD1 . LEU LEU LEU A A 5   5   . -34.679 -6.637  40.583  1.00 57.34  1 . C  ? 
ATOM   35   CD2 CD2 . LEU LEU LEU A A 5   5   . -34.992 -4.166  40.879  1.00 63.96  1 . C  ? 
ATOM   36   C   C   . LEU LEU LEU A A 5   5   . -31.146 -4.975  38.301  1.00 57.60  1 . C  ? 
ATOM   37   O   O   . LEU LEU LEU A A 5   5   . -31.095 -3.829  37.845  1.00 56.54  1 . O  ? 
ATOM   38   N   N   . GLN GLN GLN A A 6   6   . -30.377 -5.983  37.880  1.00 57.20  1 . N  ? 
ATOM   39   CA  CA  . GLN GLN GLN A A 6   6   . -29.344 -5.816  36.863  1.00 51.53  1 . C  ? 
ATOM   40   CB  CB  . GLN GLN GLN A A 6   6   . -28.091 -6.588  37.243  1.00 47.63  1 . C  ? 
ATOM   41   CG  CG  . GLN GLN GLN A A 6   6   . -27.466 -6.140  38.544  1.00 45.80  1 . C  ? 
ATOM   42   CD  CD  . GLN GLN GLN A A 6   6   . -26.108 -6.775  38.788  1.00 44.92  1 . C  ? 
ATOM   43   OE1 OE1 . GLN GLN GLN A A 6   6   . -25.824 -7.262  39.884  1.00 43.26  1 . O  ? 
ATOM   44   NE2 NE2 . GLN GLN GLN A A 6   6   . -25.259 -6.771  37.769  1.00 44.59  1 . N  ? 
ATOM   45   C   C   . GLN GLN GLN A A 6   6   . -29.823 -6.265  35.483  1.00 51.78  1 . C  ? 
ATOM   46   O   O   . GLN GLN GLN A A 6   6   . -30.639 -7.185  35.346  1.00 50.78  1 . O  ? 
ATOM   47   N   N   . SER SER SER A A 7   7   . -29.299 -5.595  34.465  1.00 50.95  1 . N  ? 
ATOM   48   CA  CA  . SER SER SER A A 7   7   . -29.517 -5.982  33.085  1.00 47.09  1 . C  ? 
ATOM   49   CB  CB  . SER SER SER A A 7   7   . -30.854 -5.436  32.600  1.00 45.96  1 . C  ? 
ATOM   50   OG  OG  . SER SER SER A A 7   7   . -30.857 -4.016  32.588  1.00 41.48  1 . O  ? 
ATOM   51   C   C   . SER SER SER A A 7   7   . -28.402 -5.434  32.214  1.00 47.12  1 . C  ? 
ATOM   52   O   O   . SER SER SER A A 7   7   . -27.616 -4.568  32.640  1.00 45.45  1 . O  ? 
ATOM   53   N   N   . GLY GLY GLY A A 8   8   . -28.345 -5.956  30.994  1.00 46.21  1 . N  ? 
ATOM   54   CA  CA  . GLY GLY GLY A A 8   8   . -27.468 -5.426  29.955  1.00 44.40  1 . C  ? 
ATOM   55   C   C   . GLY GLY GLY A A 8   8   . -26.245 -6.247  29.623  1.00 43.27  1 . C  ? 
ATOM   56   O   O   . GLY GLY GLY A A 8   8   . -25.460 -5.813  28.791  1.00 44.52  1 . O  ? 
ATOM   57   N   N   . GLY GLY GLY A A 9   9   . -26.092 -7.422  30.239  1.00 42.06  1 . N  ? 
ATOM   58   CA  CA  . GLY GLY GLY A A 9   9   . -24.927 -8.269  30.032  1.00 40.40  1 . C  ? 
ATOM   59   C   C   . GLY GLY GLY A A 9   9   . -24.969 -8.979  28.694  1.00 42.35  1 . C  ? 
ATOM   60   O   O   . GLY GLY GLY A A 9   9   . -25.476 -8.438  27.720  1.00 46.13  1 . O  ? 
ATOM   61   N   N   . GLY GLY GLY A A 10  10  . -24.462 -10.208 28.649  1.00 42.83  1 . N  ? 
ATOM   62   CA  CA  . GLY GLY GLY A A 10  10  . -24.418 -10.988 27.415  1.00 42.15  1 . C  ? 
ATOM   63   C   C   . GLY GLY GLY A A 10  10  . -23.018 -11.088 26.892  1.00 42.37  1 . C  ? 
ATOM   64   O   O   . GLY GLY GLY A A 10  10  . -22.063 -10.783 27.601  1.00 43.42  1 . O  ? 
ATOM   65   N   N   . VAL VAL VAL A A 11  11  . -22.909 -11.513 25.638  1.00 42.70  1 . N  ? 
ATOM   66   CA  CA  . VAL VAL VAL A A 11  11  . -21.612 -11.821 25.034  1.00 43.57  1 . C  ? 
ATOM   67   CB  CB  . VAL VAL VAL A A 11  11  . -21.489 -13.303 24.628  1.00 46.21  1 . C  ? 
ATOM   68   CG1 CG1 . VAL VAL VAL A A 11  11  . -22.226 -14.208 25.607  1.00 49.93  1 . C  ? 
ATOM   69   CG2 CG2 . VAL VAL VAL A A 11  11  . -22.036 -13.533 23.241  1.00 48.75  1 . C  ? 
ATOM   70   C   C   . VAL VAL VAL A A 11  11  . -21.355 -10.921 23.831  1.00 42.93  1 . C  ? 
ATOM   71   O   O   . VAL VAL VAL A A 11  11  . -22.281 -10.435 23.168  1.00 40.41  1 . O  ? 
ATOM   72   N   N   . VAL VAL VAL A A 12  12  . -20.079 -10.731 23.536  1.00 45.15  1 . N  ? 
ATOM   73   CA  CA  . VAL VAL VAL A A 12  12  . -19.679 -9.685  22.625  1.00 44.83  1 . C  ? 
ATOM   74   CB  CB  . VAL VAL VAL A A 12  12  . -19.742 -8.305  23.346  1.00 43.15  1 . C  ? 
ATOM   75   CG1 CG1 . VAL VAL VAL A A 12  12  . -18.469 -7.989  24.107  1.00 41.13  1 . C  ? 
ATOM   76   CG2 CG2 . VAL VAL VAL A A 12  12  . -20.056 -7.218  22.345  1.00 46.70  1 . C  ? 
ATOM   77   C   C   . VAL VAL VAL A A 12  12  . -18.302 -10.022 22.104  1.00 45.72  1 . C  ? 
ATOM   78   O   O   . VAL VAL VAL A A 12  12  . -17.567 -10.707 22.784  1.00 45.78  1 . O  ? 
ATOM   79   N   N   . GLN GLN GLN A A 13  13  . -17.974 -9.583  20.890  1.00 49.42  1 . N  ? 
ATOM   80   CA  CA  . GLN GLN GLN A A 13  13  . -16.607 -9.727  20.382  1.00 50.41  1 . C  ? 
ATOM   81   CB  CB  . GLN GLN GLN A A 13  13  . -16.553 -9.701  18.853  1.00 58.91  1 . C  ? 
ATOM   82   CG  CG  . GLN GLN GLN A A 13  13  . -17.232 -10.899 18.178  1.00 68.67  1 . C  ? 
ATOM   83   CD  CD  . GLN GLN GLN A A 13  13  . -16.282 -11.738 17.319  1.00 76.78  1 . C  ? 
ATOM   84   OE1 OE1 . GLN GLN GLN A A 13  13  . -16.313 -12.979 17.362  1.00 78.08  1 . O  ? 
ATOM   85   NE2 NE2 . GLN GLN GLN A A 13  13  . -15.418 -11.068 16.551  1.00 80.48  1 . N  ? 
ATOM   86   C   C   . GLN GLN GLN A A 13  13  . -15.699 -8.647  20.961  1.00 45.72  1 . C  ? 
ATOM   87   O   O   . GLN GLN GLN A A 13  13  . -16.165 -7.575  21.348  1.00 42.43  1 . O  ? 
ATOM   88   N   N   . PRO PRO PRO A A 14  14  . -14.390 -8.914  21.004  1.00 44.97  1 . N  ? 
ATOM   89   CA  CA  . PRO PRO PRO A A 14  14  . -13.447 -7.917  21.504  1.00 43.46  1 . C  ? 
ATOM   90   CB  CB  . PRO PRO PRO A A 14  14  . -12.096 -8.547  21.223  1.00 42.32  1 . C  ? 
ATOM   91   CG  CG  . PRO PRO PRO A A 14  14  . -12.364 -10.008 21.266  1.00 43.96  1 . C  ? 
ATOM   92   CD  CD  . PRO PRO PRO A A 14  14  . -13.733 -10.200 20.722  1.00 44.31  1 . C  ? 
ATOM   93   C   C   . PRO PRO PRO A A 14  14  . -13.569 -6.575  20.805  1.00 41.71  1 . C  ? 
ATOM   94   O   O   . PRO PRO PRO A A 14  14  . -13.941 -6.525  19.642  1.00 41.00  1 . O  ? 
ATOM   95   N   N   . GLY GLY GLY A A 15  15  . -13.313 -5.503  21.547  1.00 40.64  1 . N  ? 
ATOM   96   CA  CA  . GLY GLY GLY A A 15  15  . -13.384 -4.154  21.019  1.00 42.29  1 . C  ? 
ATOM   97   C   C   . GLY GLY GLY A A 15  15  . -14.777 -3.579  21.091  1.00 44.58  1 . C  ? 
ATOM   98   O   O   . GLY GLY GLY A A 15  15  . -14.965 -2.372  20.995  1.00 47.45  1 . O  ? 
ATOM   99   N   N   . ARG ARG ARG A A 16  16  . -15.772 -4.425  21.273  1.00 47.15  1 . N  ? 
ATOM   100  CA  CA  . ARG ARG ARG A A 16  16  . -17.132 -3.939  21.322  1.00 52.21  1 . C  ? 
ATOM   101  C   C   . ARG ARG ARG A A 16  16  . -17.506 -3.283  22.656  1.00 54.33  1 . C  ? 
ATOM   102  O   O   . ARG ARG ARG A A 16  16  . -16.689 -3.228  23.594  1.00 53.36  1 . O  ? 
ATOM   103  CB  CB  . ARG ARG ARG A A 16  16  . -18.099 -5.094  21.051  1.00 30.00  1 . C  ? 
ATOM   104  CG  CG  . ARG ARG ARG A A 16  16  . -17.889 -5.777  19.710  1.00 30.00  1 . C  ? 
ATOM   105  CD  CD  . ARG ARG ARG A A 16  16  . -18.328 -4.946  18.514  1.00 30.00  1 . C  ? 
ATOM   106  NE  NE  . ARG ARG ARG A A 16  16  . -18.150 -5.662  17.254  1.00 30.00  1 . N  ? 
ATOM   107  CZ  CZ  . ARG ARG ARG A A 16  16  . -17.061 -5.589  16.504  1.00 30.00  1 . C  ? 
ATOM   108  NH1 NH1 . ARG ARG ARG A A 16  16  . -16.039 -4.833  16.885  1.00 30.00  1 . N  ? 
ATOM   109  NH2 NH2 . ARG ARG ARG A A 16  16  . -16.986 -6.275  15.371  1.00 30.00  1 . N  ? 
ATOM   110  N   N   . SER SER SER A A 17  17  . -18.723 -2.738  22.704  1.00 53.68  1 . N  ? 
ATOM   111  CA  CA  . SER SER SER A A 17  17  . -19.202 -1.977  23.834  1.00 49.08  1 . C  ? 
ATOM   112  CB  CB  . SER SER SER A A 17  17  . -19.592 -0.546  23.474  1.00 54.02  1 . C  ? 
ATOM   113  OG  OG  . SER SER SER A A 17  17  . -18.458 0.215   23.088  1.00 63.90  1 . O  ? 
ATOM   114  C   C   . SER SER SER A A 17  17  . -20.398 -2.679  24.424  1.00 46.06  1 . C  ? 
ATOM   115  O   O   . SER SER SER A A 17  17  . -21.073 -3.474  23.767  1.00 43.98  1 . O  ? 
ATOM   116  N   N   . LEU LEU LEU A A 18  18  . -20.681 -2.332  25.663  1.00 42.55  1 . N  ? 
ATOM   117  CA  CA  . LEU LEU LEU A A 18  18  . -21.758 -2.933  26.412  1.00 40.56  1 . C  ? 
ATOM   118  CB  CB  . LEU LEU LEU A A 18  18  . -21.278 -4.252  27.032  1.00 40.77  1 . C  ? 
ATOM   119  CG  CG  . LEU LEU LEU A A 18  18  . -22.121 -5.517  26.880  1.00 42.04  1 . C  ? 
ATOM   120  CD1 CD1 . LEU LEU LEU A A 18  18  . -22.113 -5.993  25.428  1.00 44.50  1 . C  ? 
ATOM   121  CD2 CD2 . LEU LEU LEU A A 18  18  . -21.624 -6.626  27.808  1.00 40.38  1 . C  ? 
ATOM   122  C   C   . LEU LEU LEU A A 18  18  . -22.186 -1.932  27.500  1.00 40.39  1 . C  ? 
ATOM   123  O   O   . LEU LEU LEU A A 18  18  . -21.351 -1.289  28.129  1.00 39.15  1 . O  ? 
ATOM   124  N   N   . ARG ARG ARG A A 19  19  . -23.484 -1.797  27.719  1.00 40.51  1 . N  ? 
ATOM   125  CA  CA  . ARG ARG ARG A A 19  19  . -23.977 -0.902  28.740  1.00 41.61  1 . C  ? 
ATOM   126  CB  CB  . ARG ARG ARG A A 19  19  . -24.895 0.146   28.137  1.00 42.69  1 . C  ? 
ATOM   127  CG  CG  . ARG ARG ARG A A 19  19  . -25.283 1.260   29.101  1.00 44.39  1 . C  ? 
ATOM   128  CD  CD  . ARG ARG ARG A A 19  19  . -25.559 2.544   28.335  1.00 47.11  1 . C  ? 
ATOM   129  NE  NE  . ARG ARG ARG A A 19  19  . -25.505 3.725   29.188  1.00 48.85  1 . N  ? 
ATOM   130  CZ  CZ  . ARG ARG ARG A A 19  19  . -26.562 4.396   29.622  1.00 53.90  1 . C  ? 
ATOM   131  NH1 NH1 . ARG ARG ARG A A 19  19  . -27.804 4.027   29.284  1.00 55.24  1 . N  ? 
ATOM   132  NH2 NH2 . ARG ARG ARG A A 19  19  . -26.377 5.454   30.411  1.00 59.97  1 . N  ? 
ATOM   133  C   C   . ARG ARG ARG A A 19  19  . -24.716 -1.726  29.748  1.00 43.41  1 . C  ? 
ATOM   134  O   O   . ARG ARG ARG A A 19  19  . -25.713 -2.363  29.420  1.00 48.70  1 . O  ? 
ATOM   135  N   N   . LEU LEU LEU A A 20  20  . -24.205 -1.736  30.966  1.00 43.78  1 . N  ? 
ATOM   136  CA  CA  . LEU LEU LEU A A 20  20  . -24.860 -2.412  32.060  1.00 45.13  1 . C  ? 
ATOM   137  CB  CB  . LEU LEU LEU A A 20  20  . -23.819 -2.988  33.034  1.00 45.01  1 . C  ? 
ATOM   138  CG  CG  . LEU LEU LEU A A 20  20  . -22.792 -3.971  32.493  1.00 42.18  1 . C  ? 
ATOM   139  CD1 CD1 . LEU LEU LEU A A 20  20  . -22.021 -4.604  33.645  1.00 40.47  1 . C  ? 
ATOM   140  CD2 CD2 . LEU LEU LEU A A 20  20  . -23.457 -5.038  31.637  1.00 42.65  1 . C  ? 
ATOM   141  C   C   . LEU LEU LEU A A 20  20  . -25.718 -1.388  32.768  1.00 47.48  1 . C  ? 
ATOM   142  O   O   . LEU LEU LEU A A 20  20  . -25.349 -0.201  32.813  1.00 47.26  1 . O  ? 
ATOM   143  N   N   . SER SER SER A A 21  21  . -26.854 -1.846  33.310  1.00 49.18  1 . N  ? 
ATOM   144  CA  CA  . SER SER SER A A 21  21  . -27.684 -1.031  34.193  1.00 48.56  1 . C  ? 
ATOM   145  CB  CB  . SER SER SER A A 21  21  . -28.903 -0.464  33.466  1.00 52.70  1 . C  ? 
ATOM   146  OG  OG  . SER SER SER A A 21  21  . -29.563 -1.478  32.743  1.00 62.68  1 . O  ? 
ATOM   147  C   C   . SER SER SER A A 21  21  . -28.091 -1.860  35.391  1.00 45.39  1 . C  ? 
ATOM   148  O   O   . SER SER SER A A 21  21  . -28.201 -3.087  35.307  1.00 38.62  1 . O  ? 
ATOM   149  N   N   . CYS CYS CYS A A 22  22  . -28.289 -1.152  36.501  1.00 47.68  1 . N  ? 
ATOM   150  CA  CA  . CYS CYS CYS A A 22  22  . -28.671 -1.729  37.786  1.00 50.90  1 . C  ? 
ATOM   151  CB  CB  . CYS CYS CYS A A 22  22  . -27.411 -1.981  38.621  1.00 51.69  1 . C  ? 
ATOM   152  SG  SG  . CYS CYS CYS A A 22  22  . -27.617 -2.021  40.419  1.00 59.78  1 . S  ? 
ATOM   153  C   C   . CYS CYS CYS A A 22  22  . -29.641 -0.762  38.486  1.00 49.50  1 . C  ? 
ATOM   154  O   O   . CYS CYS CYS A A 22  22  . -29.210 0.241   39.060  1.00 49.65  1 . O  ? 
ATOM   155  N   N   . ALA ALA ALA A A 23  23  . -30.940 -1.058  38.398  1.00 49.62  1 . N  ? 
ATOM   156  CA  CA  . ALA ALA ALA A A 23  23  . -32.001 -0.200  38.958  1.00 51.50  1 . C  ? 
ATOM   157  CB  CB  . ALA ALA ALA A A 23  23  . -33.232 -0.213  38.078  1.00 51.39  1 . C  ? 
ATOM   158  C   C   . ALA ALA ALA A A 23  23  . -32.401 -0.621  40.374  1.00 54.15  1 . C  ? 
ATOM   159  O   O   . ALA ALA ALA A A 23  23  . -32.747 -1.798  40.625  1.00 52.38  1 . O  ? 
ATOM   160  N   N   . ALA ALA ALA A A 24  24  . -32.424 0.364   41.273  1.00 52.93  1 . N  ? 
ATOM   161  CA  CA  . ALA ALA ALA A A 24  24  . -32.510 0.111   42.686  1.00 51.98  1 . C  ? 
ATOM   162  CB  CB  . ALA ALA ALA A A 24  24  . -31.435 0.892   43.390  1.00 54.90  1 . C  ? 
ATOM   163  C   C   . ALA ALA ALA A A 24  24  . -33.841 0.495   43.253  1.00 51.43  1 . C  ? 
ATOM   164  O   O   . ALA ALA ALA A A 24  24  . -34.441 1.475   42.818  1.00 52.14  1 . O  ? 
ATOM   165  N   N   . SER SER SER A A 25  25  . -34.271 -0.271  44.253  1.00 51.97  1 . N  ? 
ATOM   166  CA  CA  . SER SER SER A A 25  25  . -35.509 -0.001  44.988  1.00 54.70  1 . C  ? 
ATOM   167  CB  CB  . SER SER SER A A 25  25  . -36.724 -0.534  44.224  1.00 56.19  1 . C  ? 
ATOM   168  OG  OG  . SER SER SER A A 25  25  . -36.677 -1.952  44.120  1.00 59.73  1 . O  ? 
ATOM   169  C   C   . SER SER SER A A 25  25  . -35.433 -0.639  46.377  1.00 51.28  1 . C  ? 
ATOM   170  O   O   . SER SER SER A A 25  25  . -34.702 -1.610  46.589  1.00 53.32  1 . O  ? 
ATOM   171  N   N   . GLY GLY GLY A A 26  26  . -36.182 -0.074  47.313  1.00 46.43  1 . N  ? 
ATOM   172  CA  CA  . GLY GLY GLY A A 26  26  . -36.184 -0.556  48.673  1.00 45.16  1 . C  ? 
ATOM   173  C   C   . GLY GLY GLY A A 26  26  . -35.208 0.139   49.599  1.00 44.84  1 . C  ? 
ATOM   174  O   O   . GLY GLY GLY A A 26  26  . -35.069 -0.275  50.747  1.00 44.36  1 . O  ? 
ATOM   175  N   N   . PHE PHE PHE A A 27  27  . -34.515 1.170   49.119  1.00 47.35  1 . N  ? 
ATOM   176  CA  CA  . PHE PHE PHE A A 27  27  . -33.583 1.957   49.958  1.00 50.71  1 . C  ? 
ATOM   177  CB  CB  . PHE PHE PHE A A 27  27  . -32.270 1.206   50.253  1.00 53.19  1 . C  ? 
ATOM   178  CG  CG  . PHE PHE PHE A A 27  27  . -31.264 1.219   49.112  1.00 52.84  1 . C  ? 
ATOM   179  CD1 CD1 . PHE PHE PHE A A 27  27  . -31.538 0.578   47.907  1.00 51.87  1 . C  ? 
ATOM   180  CE1 CE1 . PHE PHE PHE A A 27  27  . -30.620 0.583   46.876  1.00 48.49  1 . C  ? 
ATOM   181  CZ  CZ  . PHE PHE PHE A A 27  27  . -29.419 1.225   47.027  1.00 47.29  1 . C  ? 
ATOM   182  CE2 CE2 . PHE PHE PHE A A 27  27  . -29.128 1.867   48.218  1.00 48.08  1 . C  ? 
ATOM   183  CD2 CD2 . PHE PHE PHE A A 27  27  . -30.037 1.853   49.255  1.00 50.06  1 . C  ? 
ATOM   184  C   C   . PHE PHE PHE A A 27  27  . -33.293 3.274   49.277  1.00 51.85  1 . C  ? 
ATOM   185  O   O   . PHE PHE PHE A A 27  27  . -33.620 3.452   48.110  1.00 54.55  1 . O  ? 
ATOM   186  N   N   . THR THR THR A A 28  28  . -32.677 4.193   50.006  1.00 53.70  1 . N  ? 
ATOM   187  CA  CA  . THR THR THR A A 28  28  . -32.487 5.556   49.499  1.00 55.55  1 . C  ? 
ATOM   188  CB  CB  . THR THR THR A A 28  28  . -32.355 6.584   50.635  1.00 57.39  1 . C  ? 
ATOM   189  OG1 OG1 . THR THR THR A A 28  28  . -33.237 6.233   51.695  1.00 62.11  1 . O  ? 
ATOM   190  CG2 CG2 . THR THR THR A A 28  28  . -32.732 7.957   50.160  1.00 57.73  1 . C  ? 
ATOM   191  C   C   . THR THR THR A A 28  28  . -31.265 5.578   48.591  1.00 54.93  1 . C  ? 
ATOM   192  O   O   . THR THR THR A A 28  28  . -30.168 5.988   48.995  1.00 51.63  1 . O  ? 
ATOM   193  N   N   . PHE PHE PHE A A 29  29  . -31.494 5.141   47.350  1.00 55.99  1 . N  ? 
ATOM   194  CA  CA  . PHE PHE PHE A A 29  29  . -30.442 4.962   46.347  1.00 55.21  1 . C  ? 
ATOM   195  CB  CB  . PHE PHE PHE A A 29  29  . -31.080 4.554   45.016  1.00 55.99  1 . C  ? 
ATOM   196  CG  CG  . PHE PHE PHE A A 29  29  . -30.152 4.621   43.825  1.00 56.31  1 . C  ? 
ATOM   197  CD1 CD1 . PHE PHE PHE A A 29  29  . -29.437 3.500   43.420  1.00 54.43  1 . C  ? 
ATOM   198  CE1 CE1 . PHE PHE PHE A A 29  29  . -28.613 3.546   42.316  1.00 54.55  1 . C  ? 
ATOM   199  CZ  CZ  . PHE PHE PHE A A 29  29  . -28.496 4.718   41.589  1.00 57.25  1 . C  ? 
ATOM   200  CE2 CE2 . PHE PHE PHE A A 29  29  . -29.209 5.849   41.968  1.00 57.49  1 . C  ? 
ATOM   201  CD2 CD2 . PHE PHE PHE A A 29  29  . -30.033 5.798   43.076  1.00 56.68  1 . C  ? 
ATOM   202  C   C   . PHE PHE PHE A A 29  29  . -29.577 6.206   46.168  1.00 56.73  1 . C  ? 
ATOM   203  O   O   . PHE PHE PHE A A 29  29  . -28.355 6.090   46.050  1.00 58.60  1 . O  ? 
ATOM   204  N   N   . SER SER SER A A 30  30  . -30.210 7.380   46.167  1.00 58.25  1 . N  ? 
ATOM   205  CA  CA  . SER SER SER A A 30  30  . -29.510 8.650   45.959  1.00 58.49  1 . C  ? 
ATOM   206  CB  CB  . SER SER SER A A 30  30  . -30.520 9.764   45.727  1.00 60.29  1 . C  ? 
ATOM   207  OG  OG  . SER SER SER A A 30  30  . -31.384 9.858   46.843  1.00 66.22  1 . O  ? 
ATOM   208  C   C   . SER SER SER A A 30  30  . -28.588 9.062   47.112  1.00 58.08  1 . C  ? 
ATOM   209  O   O   . SER SER SER A A 30  30  . -27.716 9.920   46.938  1.00 57.85  1 . O  ? 
ATOM   210  N   N   . SER SER SER A A 31  31  . -28.792 8.480   48.288  1.00 57.78  1 . N  ? 
ATOM   211  CA  CA  . SER SER SER A A 31  31  . -27.964 8.796   49.439  1.00 59.09  1 . C  ? 
ATOM   212  CB  CB  . SER SER SER A A 31  31  . -28.784 8.574   50.697  1.00 60.40  1 . C  ? 
ATOM   213  OG  OG  . SER SER SER A A 31  31  . -29.932 9.398   50.659  1.00 62.87  1 . O  ? 
ATOM   214  C   C   . SER SER SER A A 31  31  . -26.641 8.020   49.538  1.00 60.13  1 . C  ? 
ATOM   215  O   O   . SER SER SER A A 31  31  . -25.776 8.376   50.337  1.00 58.53  1 . O  ? 
ATOM   216  N   N   . TYR TYR TYR A A 32  32  . -26.469 6.979   48.726  1.00 61.72  1 . N  ? 
ATOM   217  CA  CA  . TYR TYR TYR A A 32  32  . -25.317 6.087   48.859  1.00 62.80  1 . C  ? 
ATOM   218  CB  CB  . TYR TYR TYR A A 32  32  . -25.779 4.704   49.262  1.00 61.82  1 . C  ? 
ATOM   219  CG  CG  . TYR TYR TYR A A 32  32  . -26.514 4.709   50.556  1.00 64.37  1 . C  ? 
ATOM   220  CD1 CD1 . TYR TYR TYR A A 32  32  . -25.831 4.729   51.768  1.00 68.54  1 . C  ? 
ATOM   221  CE1 CE1 . TYR TYR TYR A A 32  32  . -26.519 4.736   52.974  1.00 71.04  1 . C  ? 
ATOM   222  CZ  CZ  . TYR TYR TYR A A 32  32  . -27.908 4.750   52.964  1.00 71.83  1 . C  ? 
ATOM   223  OH  OH  . TYR TYR TYR A A 32  32  . -28.610 4.759   54.140  1.00 82.04  1 . O  ? 
ATOM   224  CE2 CE2 . TYR TYR TYR A A 32  32  . -28.598 4.735   51.774  1.00 70.14  1 . C  ? 
ATOM   225  CD2 CD2 . TYR TYR TYR A A 32  32  . -27.898 4.718   50.581  1.00 67.74  1 . C  ? 
ATOM   226  C   C   . TYR TYR TYR A A 32  32  . -24.530 5.966   47.567  1.00 66.40  1 . C  ? 
ATOM   227  O   O   . TYR TYR TYR A A 32  32  . -25.122 6.003   46.466  1.00 64.95  1 . O  ? 
ATOM   228  N   N   . GLY GLY GLY A A 33  33  . -23.207 5.799   47.707  1.00 62.18  1 . N  ? 
ATOM   229  CA  CA  . GLY GLY GLY A A 33  33  . -22.329 5.615   46.559  1.00 58.01  1 . C  ? 
ATOM   230  C   C   . GLY GLY GLY A A 33  33  . -22.581 4.234   46.022  1.00 54.28  1 . C  ? 
ATOM   231  O   O   . GLY GLY GLY A A 33  33  . -22.902 3.331   46.786  1.00 54.34  1 . O  ? 
ATOM   232  N   N   . MET MET MET A A 34  34  . -22.459 4.082   44.713  1.00 52.14  1 . N  ? 
ATOM   233  CA  CA  . MET MET MET A A 34  34  . -22.681 2.799   44.070  1.00 50.14  1 . C  ? 
ATOM   234  CB  CB  . MET MET MET A A 34  34  . -23.689 2.930   42.949  1.00 51.33  1 . C  ? 
ATOM   235  CG  CG  . MET MET MET A A 34  34  . -25.068 3.388   43.386  1.00 53.47  1 . C  ? 
ATOM   236  SD  SD  . MET MET MET A A 34  34  . -25.935 2.209   44.431  1.00 52.38  1 . S  ? 
ATOM   237  CE  CE  . MET MET MET A A 34  34  . -25.892 0.735   43.408  1.00 54.99  1 . C  ? 
ATOM   238  C   C   . MET MET MET A A 34  34  . -21.376 2.292   43.507  1.00 49.16  1 . C  ? 
ATOM   239  O   O   . MET MET MET A A 34  34  . -20.581 3.065   42.962  1.00 46.29  1 . O  ? 
ATOM   240  N   N   . HIS HIS HIS A A 35  35  . -21.164 0.986   43.628  1.00 49.51  1 . N  ? 
ATOM   241  CA  CA  . HIS HIS HIS A A 35  35  . -19.953 0.381   43.106  1.00 50.85  1 . C  ? 
ATOM   242  CB  CB  . HIS HIS HIS A A 35  35  . -19.125 -0.211  44.223  1.00 50.75  1 . C  ? 
ATOM   243  CG  CG  . HIS HIS HIS A A 35  35  . -18.896 0.721   45.362  1.00 49.71  1 . C  ? 
ATOM   244  ND1 ND1 . HIS HIS HIS A A 35  35  . -17.679 1.315   45.621  1.00 48.88  1 . N  ? 
ATOM   245  CE1 CE1 . HIS HIS HIS A A 35  35  . -17.775 2.059   46.702  1.00 53.03  1 . C  ? 
ATOM   246  NE2 NE2 . HIS HIS HIS A A 35  35  . -19.011 1.966   47.160  1.00 56.58  1 . N  ? 
ATOM   247  CD2 CD2 . HIS HIS HIS A A 35  35  . -19.732 1.139   46.333  1.00 52.19  1 . C  ? 
ATOM   248  C   C   . HIS HIS HIS A A 35  35  . -20.252 -0.701  42.101  1.00 51.87  1 . C  ? 
ATOM   249  O   O   . HIS HIS HIS A A 35  35  . -21.324 -1.290  42.124  1.00 55.26  1 . O  ? 
ATOM   250  N   N   . TRP TRP TRP A A 36  36  . -19.288 -0.934  41.218  1.00 50.62  1 . N  ? 
ATOM   251  CA  CA  . TRP TRP TRP A A 36  36  . -19.295 -2.069  40.333  1.00 47.61  1 . C  ? 
ATOM   252  CB  CB  . TRP TRP TRP A A 36  36  . -19.168 -1.636  38.881  1.00 45.48  1 . C  ? 
ATOM   253  CG  CG  . TRP TRP TRP A A 36  36  . -20.439 -1.121  38.286  1.00 44.15  1 . C  ? 
ATOM   254  CD1 CD1 . TRP TRP TRP A A 36  36  . -20.696 0.150   37.893  1.00 44.68  1 . C  ? 
ATOM   255  NE1 NE1 . TRP TRP TRP A A 36  36  . -21.960 0.245   37.363  1.00 44.41  1 . N  ? 
ATOM   256  CE2 CE2 . TRP TRP TRP A A 36  36  . -22.539 -0.990  37.399  1.00 41.51  1 . C  ? 
ATOM   257  CD2 CD2 . TRP TRP TRP A A 36  36  . -21.611 -1.872  37.984  1.00 42.12  1 . C  ? 
ATOM   258  CE3 CE3 . TRP TRP TRP A A 36  36  . -21.966 -3.206  38.148  1.00 42.26  1 . C  ? 
ATOM   259  CZ3 CZ3 . TRP TRP TRP A A 36  36  . -23.219 -3.614  37.739  1.00 42.04  1 . C  ? 
ATOM   260  CH2 CH2 . TRP TRP TRP A A 36  36  . -24.115 -2.711  37.157  1.00 41.71  1 . C  ? 
ATOM   261  CZ2 CZ2 . TRP TRP TRP A A 36  36  . -23.787 -1.395  36.980  1.00 40.77  1 . C  ? 
ATOM   262  C   C   . TRP TRP TRP A A 36  36  . -18.118 -2.923  40.771  1.00 48.86  1 . C  ? 
ATOM   263  O   O   . TRP TRP TRP A A 36  36  . -16.982 -2.428  40.913  1.00 49.52  1 . O  ? 
ATOM   264  N   N   . VAL VAL VAL A A 37  37  . -18.413 -4.199  41.004  1.00 47.83  1 . N  ? 
ATOM   265  CA  CA  . VAL VAL VAL A A 37  37  . -17.433 -5.198  41.392  1.00 48.53  1 . C  ? 
ATOM   266  CB  CB  . VAL VAL VAL A A 37  37  . -17.663 -5.597  42.852  1.00 51.44  1 . C  ? 
ATOM   267  CG1 CG1 . VAL VAL VAL A A 37  37  . -16.817 -6.810  43.256  1.00 51.91  1 . C  ? 
ATOM   268  CG2 CG2 . VAL VAL VAL A A 37  37  . -17.386 -4.397  43.752  1.00 52.64  1 . C  ? 
ATOM   269  C   C   . VAL VAL VAL A A 37  37  . -17.638 -6.406  40.505  1.00 46.94  1 . C  ? 
ATOM   270  O   O   . VAL VAL VAL A A 37  37  . -18.768 -6.853  40.361  1.00 43.07  1 . O  ? 
ATOM   271  N   N   . ARG ARG ARG A A 38  38  . -16.551 -6.931  39.933  1.00 49.56  1 . N  ? 
ATOM   272  CA  CA  . ARG ARG ARG A A 38  38  . -16.624 -8.114  39.057  1.00 49.96  1 . C  ? 
ATOM   273  CB  CB  . ARG ARG ARG A A 38  38  . -16.077 -7.810  37.666  1.00 50.19  1 . C  ? 
ATOM   274  CG  CG  . ARG ARG ARG A A 38  38  . -14.597 -7.486  37.611  1.00 50.40  1 . C  ? 
ATOM   275  CD  CD  . ARG ARG ARG A A 38  38  . -14.137 -7.437  36.171  1.00 52.44  1 . C  ? 
ATOM   276  NE  NE  . ARG ARG ARG A A 38  38  . -12.774 -6.925  36.008  1.00 51.43  1 . N  ? 
ATOM   277  CZ  CZ  . ARG ARG ARG A A 38  38  . -12.322 -6.256  34.941  1.00 52.70  1 . C  ? 
ATOM   278  NH1 NH1 . ARG ARG ARG A A 38  38  . -13.112 -5.992  33.896  1.00 51.44  1 . N  ? 
ATOM   279  NH2 NH2 . ARG ARG ARG A A 38  38  . -11.061 -5.831  34.912  1.00 55.62  1 . N  ? 
ATOM   280  C   C   . ARG ARG ARG A A 38  38  . -15.911 -9.330  39.629  1.00 47.79  1 . C  ? 
ATOM   281  O   O   . ARG ARG ARG A A 38  38  . -15.079 -9.222  40.527  1.00 44.27  1 . O  ? 
ATOM   282  N   N   . GLN GLN GLN A A 39  39  . -16.245 -10.484 39.079  1.00 48.13  1 . N  ? 
ATOM   283  CA  CA  . GLN GLN GLN A A 39  39  . -15.629 -11.739 39.469  1.00 51.14  1 . C  ? 
ATOM   284  CB  CB  . GLN GLN GLN A A 39  39  . -16.539 -12.485 40.437  1.00 53.44  1 . C  ? 
ATOM   285  CG  CG  . GLN GLN GLN A A 39  39  . -15.885 -13.679 41.123  1.00 52.61  1 . C  ? 
ATOM   286  CD  CD  . GLN GLN GLN A A 39  39  . -16.873 -14.436 41.974  1.00 51.98  1 . C  ? 
ATOM   287  OE1 OE1 . GLN GLN GLN A A 39  39  . -18.080 -14.491 41.671  1.00 52.34  1 . O  ? 
ATOM   288  NE2 NE2 . GLN GLN GLN A A 39  39  . -16.380 -15.013 43.050  1.00 51.31  1 . N  ? 
ATOM   289  C   C   . GLN GLN GLN A A 39  39  . -15.378 -12.604 38.238  1.00 52.18  1 . C  ? 
ATOM   290  O   O   . GLN GLN GLN A A 39  39  . -16.341 -13.105 37.602  1.00 49.75  1 . O  ? 
ATOM   291  N   N   . ALA ALA ALA A A 40  40  . -14.094 -12.812 37.929  1.00 54.51  1 . N  ? 
ATOM   292  CA  CA  . ALA ALA ALA A A 40  40  . -13.700 -13.598 36.752  1.00 57.13  1 . C  ? 
ATOM   293  CB  CB  . ALA ALA ALA A A 40  40  . -12.221 -13.439 36.467  1.00 60.14  1 . C  ? 
ATOM   294  C   C   . ALA ALA ALA A A 40  40  . -14.037 -15.068 36.960  1.00 55.51  1 . C  ? 
ATOM   295  O   O   . ALA ALA ALA A A 40  40  . -14.062 -15.518 38.096  1.00 62.06  1 . O  ? 
ATOM   296  N   N   . PRO PRO PRO A A 41  41  . -14.272 -15.832 35.878  1.00 53.15  1 . N  ? 
ATOM   297  CA  CA  . PRO PRO PRO A A 41  41  . -14.792 -17.192 36.028  1.00 54.08  1 . C  ? 
ATOM   298  CB  CB  . PRO PRO PRO A A 41  41  . -15.016 -17.655 34.588  1.00 51.76  1 . C  ? 
ATOM   299  CG  CG  . PRO PRO PRO A A 41  41  . -15.076 -16.411 33.803  1.00 53.07  1 . C  ? 
ATOM   300  CD  CD  . PRO PRO PRO A A 41  41  . -14.091 -15.504 34.464  1.00 54.39  1 . C  ? 
ATOM   301  C   C   . PRO PRO PRO A A 41  41  . -13.809 -18.095 36.772  1.00 55.30  1 . C  ? 
ATOM   302  O   O   . PRO PRO PRO A A 41  41  . -12.657 -18.251 36.351  1.00 52.70  1 . O  ? 
ATOM   303  N   N   . GLY GLY GLY A A 42  42  . -14.256 -18.612 37.915  1.00 55.14  1 . N  ? 
ATOM   304  CA  CA  . GLY GLY GLY A A 42  42  . -13.402 -19.385 38.790  1.00 57.83  1 . C  ? 
ATOM   305  C   C   . GLY GLY GLY A A 42  42  . -12.441 -18.591 39.666  1.00 60.01  1 . C  ? 
ATOM   306  O   O   . GLY GLY GLY A A 42  42  . -11.857 -19.160 40.588  1.00 62.24  1 . O  ? 
ATOM   307  N   N   . LYS LYS LYS A A 43  43  . -12.288 -17.291 39.404  1.00 61.15  1 . N  ? 
ATOM   308  CA  CA  . LYS LYS LYS A A 43  43  . -11.345 -16.437 40.119  1.00 62.67  1 . C  ? 
ATOM   309  CB  CB  . LYS LYS LYS A A 43  43  . -10.615 -15.549 39.118  1.00 67.19  1 . C  ? 
ATOM   310  CG  CG  . LYS LYS LYS A A 43  43  . -9.838  -16.319 38.059  1.00 73.01  1 . C  ? 
ATOM   311  CD  CD  . LYS LYS LYS A A 43  43  . -9.037  -17.477 38.666  1.00 78.82  1 . C  ? 
ATOM   312  CE  CE  . LYS LYS LYS A A 43  43  . -7.970  -18.030 37.719  1.00 83.26  1 . C  ? 
ATOM   313  NZ  NZ  . LYS LYS LYS A A 43  43  . -6.674  -17.285 37.754  1.00 80.94  1 . N  ? 
ATOM   314  C   C   . LYS LYS LYS A A 43  43  . -12.015 -15.589 41.202  1.00 61.71  1 . C  ? 
ATOM   315  O   O   . LYS LYS LYS A A 43  43  . -13.213 -15.720 41.476  1.00 64.10  1 . O  ? 
ATOM   316  N   N   . GLY GLY GLY A A 44  44  . -11.219 -14.749 41.849  1.00 60.23  1 . N  ? 
ATOM   317  CA  CA  . GLY GLY GLY A A 44  44  . -11.684 -13.983 42.980  1.00 61.49  1 . C  ? 
ATOM   318  C   C   . GLY GLY GLY A A 44  44  . -12.366 -12.713 42.544  1.00 63.29  1 . C  ? 
ATOM   319  O   O   . GLY GLY GLY A A 44  44  . -12.416 -12.393 41.343  1.00 63.20  1 . O  ? 
ATOM   320  N   N   . LEU LEU LEU A A 45  45  . -12.887 -12.001 43.545  1.00 59.83  1 . N  ? 
ATOM   321  CA  CA  . LEU LEU LEU A A 45  45  . -13.573 -10.735 43.344  1.00 54.67  1 . C  ? 
ATOM   322  CB  CB  . LEU LEU LEU A A 45  45  . -14.429 -10.394 44.562  1.00 54.90  1 . C  ? 
ATOM   323  CG  CG  . LEU LEU LEU A A 45  45  . -15.425 -11.460 45.045  1.00 55.59  1 . C  ? 
ATOM   324  CD1 CD1 . LEU LEU LEU A A 45  45  . -15.872 -11.175 46.467  1.00 56.97  1 . C  ? 
ATOM   325  CD2 CD2 . LEU LEU LEU A A 45  45  . -16.631 -11.576 44.137  1.00 54.65  1 . C  ? 
ATOM   326  C   C   . LEU LEU LEU A A 45  45  . -12.561 -9.618  43.076  1.00 51.53  1 . C  ? 
ATOM   327  O   O   . LEU LEU LEU A A 45  45  . -11.400 -9.688  43.518  1.00 47.49  1 . O  ? 
ATOM   328  N   N   . GLU GLU GLU A A 46  46  . -13.023 -8.604  42.343  1.00 49.99  1 . N  ? 
ATOM   329  CA  CA  . GLU GLU GLU A A 46  46  . -12.211 -7.460  41.941  1.00 49.82  1 . C  ? 
ATOM   330  CB  CB  . GLU GLU GLU A A 46  46  . -11.534 -7.764  40.599  1.00 48.61  1 . C  ? 
ATOM   331  CG  CG  . GLU GLU GLU A A 46  46  . -10.630 -6.674  40.025  1.00 48.49  1 . C  ? 
ATOM   332  CD  CD  . GLU GLU GLU A A 46  46  . -10.250 -6.925  38.553  1.00 48.30  1 . C  ? 
ATOM   333  OE1 OE1 . GLU GLU GLU A A 46  46  . -10.988 -7.620  37.791  1.00 49.76  1 . O  ? 
ATOM   334  OE2 OE2 . GLU GLU GLU A A 46  46  . -9.208  -6.411  38.113  1.00 46.25  1 . O  ? 
ATOM   335  C   C   . GLU GLU GLU A A 46  46  . -13.103 -6.219  41.853  1.00 49.73  1 . C  ? 
ATOM   336  O   O   . GLU GLU GLU A A 46  46  . -14.166 -6.243  41.248  1.00 53.33  1 . O  ? 
ATOM   337  N   N   . TRP TRP TRP A A 47  47  . -12.665 -5.131  42.465  1.00 50.61  1 . N  ? 
ATOM   338  CA  CA  . TRP TRP TRP A A 47  47  . -13.420 -3.882  42.442  1.00 50.15  1 . C  ? 
ATOM   339  CB  CB  . TRP TRP TRP A A 47  47  . -12.965 -2.966  43.594  1.00 53.02  1 . C  ? 
ATOM   340  CG  CG  . TRP TRP TRP A A 47  47  . -13.628 -1.606  43.636  1.00 51.79  1 . C  ? 
ATOM   341  CD1 CD1 . TRP TRP TRP A A 47  47  . -14.888 -1.330  44.061  1.00 51.84  1 . C  ? 
ATOM   342  NE1 NE1 . TRP TRP TRP A A 47  47  . -15.136 0.014   43.952  1.00 48.94  1 . N  ? 
ATOM   343  CE2 CE2 . TRP TRP TRP A A 47  47  . -14.027 0.641   43.464  1.00 46.35  1 . C  ? 
ATOM   344  CD2 CD2 . TRP TRP TRP A A 47  47  . -13.048 -0.344  43.258  1.00 48.95  1 . C  ? 
ATOM   345  CE3 CE3 . TRP TRP TRP A A 47  47  . -11.801 0.044   42.751  1.00 49.61  1 . C  ? 
ATOM   346  CZ3 CZ3 . TRP TRP TRP A A 47  47  . -11.583 1.393   42.472  1.00 47.55  1 . C  ? 
ATOM   347  CH2 CH2 . TRP TRP TRP A A 47  47  . -12.588 2.340   42.696  1.00 46.86  1 . C  ? 
ATOM   348  CZ2 CZ2 . TRP TRP TRP A A 47  47  . -13.808 1.976   43.189  1.00 45.00  1 . C  ? 
ATOM   349  C   C   . TRP TRP TRP A A 47  47  . -13.165 -3.227  41.109  1.00 46.89  1 . C  ? 
ATOM   350  O   O   . TRP TRP TRP A A 47  47  . -12.046 -3.263  40.613  1.00 45.98  1 . O  ? 
ATOM   351  N   N   . VAL VAL VAL A A 48  48  . -14.200 -2.625  40.545  1.00 46.55  1 . N  ? 
ATOM   352  CA  CA  . VAL VAL VAL A A 48  48  . -14.097 -1.998  39.225  1.00 49.11  1 . C  ? 
ATOM   353  CB  CB  . VAL VAL VAL A A 48  48  . -15.134 -2.595  38.255  1.00 50.69  1 . C  ? 
ATOM   354  CG1 CG1 . VAL VAL VAL A A 48  48  . -15.137 -1.860  36.924  1.00 52.71  1 . C  ? 
ATOM   355  CG2 CG2 . VAL VAL VAL A A 48  48  . -14.841 -4.062  38.014  1.00 51.42  1 . C  ? 
ATOM   356  C   C   . VAL VAL VAL A A 48  48  . -14.243 -0.477  39.286  1.00 50.53  1 . C  ? 
ATOM   357  O   O   . VAL VAL VAL A A 48  48  . -13.342 0.245   38.833  1.00 47.94  1 . O  ? 
ATOM   358  N   N   . GLY GLY GLY A A 49  49  . -15.380 0.001   39.805  1.00 51.71  1 . N  ? 
ATOM   359  CA  CA  . GLY GLY GLY A A 49  49  . -15.670 1.439   39.815  1.00 48.74  1 . C  ? 
ATOM   360  C   C   . GLY GLY GLY A A 49  49  . -16.525 1.869   40.987  1.00 48.65  1 . C  ? 
ATOM   361  O   O   . GLY GLY GLY A A 49  49  . -17.262 1.068   41.564  1.00 45.44  1 . O  ? 
ATOM   362  N   N   . VAL VAL VAL A A 50  50  . -16.405 3.146   41.337  1.00 47.65  1 . N  ? 
ATOM   363  CA  CA  . VAL VAL VAL A A 50  50  . -17.274 3.780   42.328  1.00 47.23  1 . C  ? 
ATOM   364  CB  CB  . VAL VAL VAL A A 50  50  . -16.565 4.035   43.675  1.00 47.38  1 . C  ? 
ATOM   365  CG1 CG1 . VAL VAL VAL A A 50  50  . -15.391 5.000   43.511  1.00 50.11  1 . C  ? 
ATOM   366  CG2 CG2 . VAL VAL VAL A A 50  50  . -17.529 4.546   44.717  1.00 45.72  1 . C  ? 
ATOM   367  C   C   . VAL VAL VAL A A 50  50  . -17.801 5.093   41.753  1.00 47.67  1 . C  ? 
ATOM   368  O   O   . VAL VAL VAL A A 50  50  . -17.094 5.824   41.037  1.00 45.03  1 . O  ? 
ATOM   369  N   N   . ILE ILE ILE A A 51  51  . -19.059 5.367   42.077  1.00 47.26  1 . N  ? 
ATOM   370  CA  CA  . ILE ILE ILE A A 51  51  . -19.709 6.629   41.752  1.00 46.61  1 . C  ? 
ATOM   371  CB  CB  . ILE ILE ILE A A 51  51  . -20.865 6.447   40.733  1.00 45.17  1 . C  ? 
ATOM   372  CG1 CG1 . ILE ILE ILE A A 51  51  . -21.519 7.781   40.388  1.00 45.60  1 . C  ? 
ATOM   373  CD1 CD1 . ILE ILE ILE A A 51  51  . -20.992 8.409   39.129  1.00 46.22  1 . C  ? 
ATOM   374  CG2 CG2 . ILE ILE ILE A A 51  51  . -21.932 5.474   41.212  1.00 43.61  1 . C  ? 
ATOM   375  C   C   . ILE ILE ILE A A 51  51  . -20.190 7.205   43.076  1.00 49.05  1 . C  ? 
ATOM   376  O   O   . ILE ILE ILE A A 51  51  . -20.781 6.504   43.901  1.00 54.45  1 . O  ? 
ATOM   377  N   N   . SER SER SER A A 52  52  . -19.942 8.490   43.272  1.00 50.29  1 . N  ? 
ATOM   378  CA  CA  . SER SER SER A A 52  52  . -20.362 9.173   44.479  1.00 52.75  1 . C  ? 
ATOM   379  CB  CB  . SER SER SER A A 52  52  . -19.726 10.567  44.492  1.00 54.99  1 . C  ? 
ATOM   380  OG  OG  . SER SER SER A A 52  52  . -19.675 11.177  45.785  1.00 60.03  1 . O  ? 
ATOM   381  C   C   . SER SER SER A A 52  52  . -21.896 9.258   44.535  1.00 52.20  1 . C  ? 
ATOM   382  O   O   . SER SER SER A A 52  52  . -22.578 9.125   43.513  1.00 48.86  1 . O  ? 
ATOM   383  N   N   . TYR TYR TYR A A 53  53  . -22.420 9.510   45.729  1.00 53.83  1 . N  ? 
ATOM   384  CA  CA  . TYR TYR TYR A A 53  53  . -23.872 9.636   45.947  1.00 52.43  1 . C  ? 
ATOM   385  CB  CB  . TYR TYR TYR A A 53  53  . -24.191 9.990   47.408  1.00 56.26  1 . C  ? 
ATOM   386  CG  CG  . TYR TYR TYR A A 53  53  . -23.824 11.407  47.841  1.00 59.96  1 . C  ? 
ATOM   387  CD1 CD1 . TYR TYR TYR A A 53  53  . -22.551 11.717  48.298  1.00 60.30  1 . C  ? 
ATOM   388  CE1 CE1 . TYR TYR TYR A A 53  53  . -22.223 13.010  48.686  1.00 64.40  1 . C  ? 
ATOM   389  CZ  CZ  . TYR TYR TYR A A 53  53  . -23.185 14.021  48.627  1.00 65.26  1 . C  ? 
ATOM   390  OH  OH  . TYR TYR TYR A A 53  53  . -22.892 15.320  49.017  1.00 63.46  1 . O  ? 
ATOM   391  CE2 CE2 . TYR TYR TYR A A 53  53  . -24.454 13.726  48.185  1.00 62.53  1 . C  ? 
ATOM   392  CD2 CD2 . TYR TYR TYR A A 53  53  . -24.767 12.431  47.804  1.00 62.41  1 . C  ? 
ATOM   393  C   C   . TYR TYR TYR A A 53  53  . -24.522 10.642  44.996  1.00 51.49  1 . C  ? 
ATOM   394  O   O   . TYR TYR TYR A A 53  53  . -25.590 10.375  44.456  1.00 52.56  1 . O  ? 
ATOM   395  N   N   . ASP ASP ASP A A 54  54  . -23.863 11.772  44.760  1.00 50.61  1 . N  ? 
ATOM   396  CA  CA  . ASP ASP ASP A A 54  54  . -24.389 12.786  43.844  1.00 52.66  1 . C  ? 
ATOM   397  CB  CB  . ASP ASP ASP A A 54  54  . -24.155 14.204  44.371  1.00 56.68  1 . C  ? 
ATOM   398  CG  CG  . ASP ASP ASP A A 54  54  . -22.693 14.514  44.607  1.00 59.12  1 . C  ? 
ATOM   399  OD1 OD1 . ASP ASP ASP A A 54  54  . -21.927 13.556  44.835  1.00 65.05  1 . O  ? 
ATOM   400  OD2 OD2 . ASP ASP ASP A A 54  54  . -22.309 15.706  44.565  1.00 58.33  1 . O  ? 
ATOM   401  C   C   . ASP ASP ASP A A 54  54  . -23.820 12.673  42.458  1.00 54.13  1 . C  ? 
ATOM   402  O   O   . ASP ASP ASP A A 54  54  . -24.178 13.479  41.611  1.00 54.21  1 . O  ? 
ATOM   403  N   N   . GLY GLY GLY A A 55  55  . -22.926 11.711  42.224  1.00 55.49  1 . N  ? 
ATOM   404  CA  CA  . GLY GLY GLY A A 55  55  . -22.315 11.530  40.910  1.00 53.71  1 . C  ? 
ATOM   405  C   C   . GLY GLY GLY A A 55  55  . -21.178 12.484  40.592  1.00 53.16  1 . C  ? 
ATOM   406  O   O   . GLY GLY GLY A A 55  55  . -20.769 12.566  39.446  1.00 51.88  1 . O  ? 
ATOM   407  N   N   . SER SER SER A A 56  56  . -20.663 13.205  41.589  1.00 57.01  1 . N  ? 
ATOM   408  CA  CA  . SER SER SER A A 56  56  . -19.542 14.141  41.381  1.00 57.43  1 . C  ? 
ATOM   409  CB  CB  . SER SER SER A A 56  56  . -19.470 15.159  42.523  1.00 59.60  1 . C  ? 
ATOM   410  OG  OG  . SER SER SER A A 56  56  . -19.567 14.518  43.783  1.00 65.39  1 . O  ? 
ATOM   411  C   C   . SER SER SER A A 56  56  . -18.203 13.402  41.229  1.00 54.75  1 . C  ? 
ATOM   412  O   O   . SER SER SER A A 56  56  . -17.421 13.708  40.331  1.00 52.12  1 . O  ? 
ATOM   413  N   N   . ASN ASN ASN A A 57  57  . -17.975 12.412  42.088  1.00 52.13  1 . N  ? 
ATOM   414  CA  CA  . ASN ASN ASN A A 57  57  . -16.717 11.669  42.130  1.00 49.65  1 . C  ? 
ATOM   415  CB  CB  . ASN ASN ASN A A 57  57  . -16.266 11.494  43.570  1.00 51.62  1 . C  ? 
ATOM   416  CG  CG  . ASN ASN ASN A A 57  57  . -16.118 12.813  44.298  1.00 54.02  1 . C  ? 
ATOM   417  OD1 OD1 . ASN ASN ASN A A 57  57  . -15.724 13.822  43.709  1.00 54.28  1 . O  ? 
ATOM   418  ND2 ND2 . ASN ASN ASN A A 57  57  . -16.427 12.813  45.588  1.00 57.85  1 . N  ? 
ATOM   419  C   C   . ASN ASN ASN A A 57  57  . -16.863 10.309  41.489  1.00 48.12  1 . C  ? 
ATOM   420  O   O   . ASN ASN ASN A A 57  57  . -17.740 9.542   41.863  1.00 52.24  1 . O  ? 
ATOM   421  N   N   . LYS LYS LYS A A 58  58  . -16.021 10.019  40.512  1.00 46.59  1 . N  ? 
ATOM   422  CA  CA  . LYS LYS LYS A A 58  58  . -16.016 8.711   39.871  1.00 47.50  1 . C  ? 
ATOM   423  CB  CB  . LYS LYS LYS A A 58  58  . -16.451 8.798   38.412  1.00 50.63  1 . C  ? 
ATOM   424  CG  CG  . LYS LYS LYS A A 58  58  . -17.754 9.520   38.185  1.00 55.04  1 . C  ? 
ATOM   425  CD  CD  . LYS LYS LYS A A 58  58  . -17.970 9.856   36.726  1.00 59.81  1 . C  ? 
ATOM   426  CE  CE  . LYS LYS LYS A A 58  58  . -19.011 10.953  36.588  1.00 67.32  1 . C  ? 
ATOM   427  NZ  NZ  . LYS LYS LYS A A 58  58  . -19.655 10.923  35.250  1.00 76.26  1 . N  ? 
ATOM   428  C   C   . LYS LYS LYS A A 58  58  . -14.606 8.223   39.913  1.00 46.48  1 . C  ? 
ATOM   429  O   O   . LYS LYS LYS A A 58  58  . -13.709 8.953   39.536  1.00 50.01  1 . O  ? 
ATOM   430  N   N   . TYR TYR TYR A A 59  59  . -14.398 7.002   40.373  1.00 45.19  1 . N  ? 
ATOM   431  CA  CA  . TYR TYR TYR A A 59  59  . -13.063 6.425   40.407  1.00 44.39  1 . C  ? 
ATOM   432  CB  CB  . TYR TYR TYR A A 59  59  . -12.478 6.519   41.794  1.00 44.56  1 . C  ? 
ATOM   433  CG  CG  . TYR TYR TYR A A 59  59  . -12.003 7.912   42.144  1.00 48.05  1 . C  ? 
ATOM   434  CD1 CD1 . TYR TYR TYR A A 59  59  . -12.869 8.858   42.662  1.00 48.86  1 . C  ? 
ATOM   435  CE1 CE1 . TYR TYR TYR A A 59  59  . -12.433 10.121  42.992  1.00 49.06  1 . C  ? 
ATOM   436  CZ  CZ  . TYR TYR TYR A A 59  59  . -11.130 10.455  42.804  1.00 51.05  1 . C  ? 
ATOM   437  OH  OH  . TYR TYR TYR A A 59  59  . -10.719 11.701  43.121  1.00 58.95  1 . O  ? 
ATOM   438  CE2 CE2 . TYR TYR TYR A A 59  59  . -10.239 9.553   42.293  1.00 51.01  1 . C  ? 
ATOM   439  CD2 CD2 . TYR TYR TYR A A 59  59  . -10.677 8.283   41.964  1.00 51.71  1 . C  ? 
ATOM   440  C   C   . TYR TYR TYR A A 59  59  . -13.105 4.993   39.956  1.00 46.56  1 . C  ? 
ATOM   441  O   O   . TYR TYR TYR A A 59  59  . -14.096 4.288   40.205  1.00 50.12  1 . O  ? 
ATOM   442  N   N   . TYR TYR TYR A A 60  60  . -12.026 4.568   39.292  1.00 45.99  1 . N  ? 
ATOM   443  CA  CA  . TYR TYR TYR A A 60  60  . -11.986 3.274   38.610  1.00 45.58  1 . C  ? 
ATOM   444  CB  CB  . TYR TYR TYR A A 60  60  . -12.068 3.443   37.091  1.00 45.34  1 . C  ? 
ATOM   445  CG  CG  . TYR TYR TYR A A 60  60  . -13.169 4.356   36.593  1.00 46.93  1 . C  ? 
ATOM   446  CD1 CD1 . TYR TYR TYR A A 60  60  . -12.977 5.736   36.506  1.00 47.52  1 . C  ? 
ATOM   447  CE1 CE1 . TYR TYR TYR A A 60  60  . -13.966 6.575   36.034  1.00 47.69  1 . C  ? 
ATOM   448  CZ  CZ  . TYR TYR TYR A A 60  60  . -15.173 6.045   35.631  1.00 47.99  1 . C  ? 
ATOM   449  OH  OH  . TYR TYR TYR A A 60  60  . -16.161 6.885   35.170  1.00 49.27  1 . O  ? 
ATOM   450  CE2 CE2 . TYR TYR TYR A A 60  60  . -15.390 4.679   35.700  1.00 48.70  1 . C  ? 
ATOM   451  CD2 CD2 . TYR TYR TYR A A 60  60  . -14.388 3.843   36.178  1.00 48.68  1 . C  ? 
ATOM   452  C   C   . TYR TYR TYR A A 60  60  . -10.710 2.537   38.928  1.00 44.97  1 . C  ? 
ATOM   453  O   O   . TYR TYR TYR A A 60  60  . -9.701  3.155   39.290  1.00 45.10  1 . O  ? 
ATOM   454  N   N   . ALA ALA ALA A A 61  61  . -10.751 1.216   38.754  1.00 44.98  1 . N  ? 
ATOM   455  CA  CA  . ALA ALA ALA A A 61  61  . -9.533  0.411   38.757  1.00 45.05  1 . C  ? 
ATOM   456  CB  CB  . ALA ALA ALA A A 61  61  . -9.861  -1.060  38.838  1.00 42.67  1 . C  ? 
ATOM   457  C   C   . ALA ALA ALA A A 61  61  . -8.703  0.716   37.508  1.00 49.61  1 . C  ? 
ATOM   458  O   O   . ALA ALA ALA A A 61  61  . -9.243  1.111   36.466  1.00 52.58  1 . O  ? 
ATOM   459  N   N   . ASP ASP ASP A A 62  62  . -7.386  0.548   37.620  1.00 53.93  1 . N  ? 
ATOM   460  CA  CA  . ASP ASP ASP A A 62  62  . -6.472  0.906   36.529  1.00 54.14  1 . C  ? 
ATOM   461  CB  CB  . ASP ASP ASP A A 62  62  . -5.031  0.761   36.972  1.00 60.04  1 . C  ? 
ATOM   462  CG  CG  . ASP ASP ASP A A 62  62  . -4.637  1.816   37.974  1.00 68.60  1 . C  ? 
ATOM   463  OD1 OD1 . ASP ASP ASP A A 62  62  . -4.681  1.520   39.197  1.00 77.63  1 . O  ? 
ATOM   464  OD2 OD2 . ASP ASP ASP A A 62  62  . -4.330  2.957   37.537  1.00 72.66  1 . O  ? 
ATOM   465  C   C   . ASP ASP ASP A A 62  62  . -6.716  0.130   35.255  1.00 50.48  1 . C  ? 
ATOM   466  O   O   . ASP ASP ASP A A 62  62  . -6.636  0.693   34.164  1.00 44.88  1 . O  ? 
ATOM   467  N   N   . SER SER SER A A 63  63  . -7.060  -1.150  35.405  1.00 50.27  1 . N  ? 
ATOM   468  CA  CA  . SER SER SER A A 63  63  . -7.283  -2.037  34.263  1.00 49.11  1 . C  ? 
ATOM   469  CB  CB  . SER SER SER A A 63  63  . -7.539  -3.464  34.737  1.00 49.96  1 . C  ? 
ATOM   470  OG  OG  . SER SER SER A A 63  63  . -8.505  -3.488  35.775  1.00 50.04  1 . O  ? 
ATOM   471  C   C   . SER SER SER A A 63  63  . -8.431  -1.600  33.374  1.00 49.75  1 . C  ? 
ATOM   472  O   O   . SER SER SER A A 63  63  . -8.438  -1.964  32.202  1.00 54.05  1 . O  ? 
ATOM   473  N   N   . VAL VAL VAL A A 64  64  . -9.387  -0.835  33.912  1.00 47.12  1 . N  ? 
ATOM   474  CA  CA  . VAL VAL VAL A A 64  64  . -10.590 -0.457  33.172  1.00 47.68  1 . C  ? 
ATOM   475  CB  CB  . VAL VAL VAL A A 64  64  . -11.865 -0.925  33.921  1.00 50.45  1 . C  ? 
ATOM   476  CG1 CG1 . VAL VAL VAL A A 64  64  . -11.765 -2.407  34.301  1.00 52.81  1 . C  ? 
ATOM   477  CG2 CG2 . VAL VAL VAL A A 64  64  . -12.153 -0.069  35.150  1.00 51.17  1 . C  ? 
ATOM   478  C   C   . VAL VAL VAL A A 64  64  . -10.694 1.026   32.849  1.00 47.23  1 . C  ? 
ATOM   479  O   O   . VAL VAL VAL A A 64  64  . -11.716 1.466   32.297  1.00 44.12  1 . O  ? 
ATOM   480  N   N   . LYS LYS LYS A A 65  65  . -9.633  1.776   33.138  1.00 47.89  1 . N  ? 
ATOM   481  CA  CA  . LYS LYS LYS A A 65  65  . -9.754  3.225   33.262  1.00 53.84  1 . C  ? 
ATOM   482  CB  CB  . LYS LYS LYS A A 65  65  . -8.460  3.856   33.737  1.00 59.68  1 . C  ? 
ATOM   483  CG  CG  . LYS LYS LYS A A 65  65  . -8.344  3.914   35.253  1.00 66.69  1 . C  ? 
ATOM   484  CD  CD  . LYS LYS LYS A A 65  65  . -7.633  5.178   35.719  1.00 70.17  1 . C  ? 
ATOM   485  CE  CE  . LYS LYS LYS A A 65  65  . -7.568  5.255   37.235  1.00 72.92  1 . C  ? 
ATOM   486  NZ  NZ  . LYS LYS LYS A A 65  65  . -6.487  4.405   37.793  1.00 73.03  1 . N  ? 
ATOM   487  C   C   . LYS LYS LYS A A 65  65  . -10.249 3.943   32.011  1.00 54.27  1 . C  ? 
ATOM   488  O   O   . LYS LYS LYS A A 65  65  . -11.295 4.618   32.039  1.00 67.08  1 . O  ? 
ATOM   489  N   N   . GLY GLY GLY A A 66  66  . -9.535  3.796   30.914  1.00 47.90  1 . N  ? 
ATOM   490  CA  CA  . GLY GLY GLY A A 66  66  . -9.948  4.471   29.675  1.00 46.69  1 . C  ? 
ATOM   491  C   C   . GLY GLY GLY A A 66  66  . -11.244 3.929   29.078  1.00 46.60  1 . C  ? 
ATOM   492  O   O   . GLY GLY GLY A A 66  66  . -12.004 4.641   28.428  1.00 45.42  1 . O  ? 
ATOM   493  N   N   . ARG ARG ARG A A 67  67  . -11.503 2.653   29.322  1.00 47.84  1 . N  ? 
ATOM   494  CA  CA  . ARG ARG ARG A A 67  67  . -12.550 1.939   28.612  1.00 48.30  1 . C  ? 
ATOM   495  CB  CB  . ARG ARG ARG A A 67  67  . -12.111 0.477   28.506  1.00 49.02  1 . C  ? 
ATOM   496  CG  CG  . ARG ARG ARG A A 67  67  . -10.664 0.331   28.025  1.00 45.06  1 . C  ? 
ATOM   497  CD  CD  . ARG ARG ARG A A 67  67  . -10.197 -1.091  27.976  1.00 43.29  1 . C  ? 
ATOM   498  NE  NE  . ARG ARG ARG A A 67  67  . -9.997  -1.667  29.301  1.00 39.95  1 . N  ? 
ATOM   499  CZ  CZ  . ARG ARG ARG A A 67  67  . -10.667 -2.713  29.768  1.00 40.67  1 . C  ? 
ATOM   500  NH1 NH1 . ARG ARG ARG A A 67  67  . -11.609 -3.306  29.027  1.00 42.50  1 . N  ? 
ATOM   501  NH2 NH2 . ARG ARG ARG A A 67  67  . -10.401 -3.179  30.980  1.00 40.59  1 . N  ? 
ATOM   502  C   C   . ARG ARG ARG A A 67  67  . -13.920 2.068   29.292  1.00 48.31  1 . C  ? 
ATOM   503  O   O   . ARG ARG ARG A A 67  67  . -14.960 2.216   28.633  1.00 47.13  1 . O  ? 
ATOM   504  N   N   . PHE PHE PHE A A 68  68  . -13.922 1.991   30.618  1.00 50.28  1 . N  ? 
ATOM   505  CA  CA  . PHE PHE PHE A A 68  68  . -15.182 1.983   31.389  1.00 48.03  1 . C  ? 
ATOM   506  CB  CB  . PHE PHE PHE A A 68  68  . -15.100 1.002   32.557  1.00 46.42  1 . C  ? 
ATOM   507  CG  CG  . PHE PHE PHE A A 68  68  . -15.033 -0.453  32.150  1.00 46.24  1 . C  ? 
ATOM   508  CD1 CD1 . PHE PHE PHE A A 68  68  . -14.798 -0.845  30.839  1.00 47.43  1 . C  ? 
ATOM   509  CE1 CE1 . PHE PHE PHE A A 68  68  . -14.716 -2.185  30.505  1.00 48.96  1 . C  ? 
ATOM   510  CZ  CZ  . PHE PHE PHE A A 68  68  . -14.867 -3.159  31.474  1.00 46.25  1 . C  ? 
ATOM   511  CE2 CE2 . PHE PHE PHE A A 68  68  . -15.085 -2.789  32.773  1.00 45.52  1 . C  ? 
ATOM   512  CD2 CD2 . PHE PHE PHE A A 68  68  . -15.168 -1.447  33.109  1.00 45.71  1 . C  ? 
ATOM   513  C   C   . PHE PHE PHE A A 68  68  . -15.498 3.370   31.930  1.00 48.09  1 . C  ? 
ATOM   514  O   O   . PHE PHE PHE A A 68  68  . -14.608 4.103   32.377  1.00 52.71  1 . O  ? 
ATOM   515  N   N   . THR THR THR A A 69  69  . -16.766 3.734   31.868  1.00 46.59  1 . N  ? 
ATOM   516  CA  CA  . THR THR THR A A 69  69  . -17.239 4.986   32.443  1.00 45.21  1 . C  ? 
ATOM   517  CB  CB  . THR THR THR A A 69  69  . -17.543 6.082   31.388  1.00 42.93  1 . C  ? 
ATOM   518  OG1 OG1 . THR THR THR A A 69  69  . -18.831 5.877   30.829  1.00 44.34  1 . O  ? 
ATOM   519  CG2 CG2 . THR THR THR A A 69  69  . -16.565 6.060   30.266  1.00 43.43  1 . C  ? 
ATOM   520  C   C   . THR THR THR A A 69  69  . -18.489 4.647   33.261  1.00 45.24  1 . C  ? 
ATOM   521  O   O   . THR THR THR A A 69  69  . -19.416 3.989   32.767  1.00 43.20  1 . O  ? 
ATOM   522  N   N   . ILE ILE ILE A A 70  70  . -18.504 5.106   34.507  1.00 45.36  1 . N  ? 
ATOM   523  CA  CA  . ILE ILE ILE A A 70  70  . -19.598 4.823   35.427  1.00 45.12  1 . C  ? 
ATOM   524  CB  CB  . ILE ILE ILE A A 70  70  . -19.124 4.415   36.836  1.00 43.30  1 . C  ? 
ATOM   525  CG1 CG1 . ILE ILE ILE A A 70  70  . -20.318 3.942   37.678  1.00 41.28  1 . C  ? 
ATOM   526  CD1 CD1 . ILE ILE ILE A A 70  70  . -19.896 3.265   38.970  1.00 42.14  1 . C  ? 
ATOM   527  CG2 CG2 . ILE ILE ILE A A 70  70  . -18.368 5.545   37.531  1.00 42.45  1 . C  ? 
ATOM   528  C   C   . ILE ILE ILE A A 70  70  . -20.451 6.065   35.491  1.00 45.94  1 . C  ? 
ATOM   529  O   O   . ILE ILE ILE A A 70  70  . -19.923 7.181   35.478  1.00 43.64  1 . O  ? 
ATOM   530  N   N   . SER SER SER A A 71  71  . -21.764 5.858   35.548  1.00 48.69  1 . N  ? 
ATOM   531  CA  CA  . SER SER SER A A 71  71  . -22.735 6.951   35.535  1.00 48.69  1 . C  ? 
ATOM   532  C   C   . SER SER SER A A 71  71  . -23.966 6.521   36.307  1.00 45.86  1 . C  ? 
ATOM   533  O   O   . SER SER SER A A 71  71  . -24.254 5.330   36.436  1.00 44.05  1 . O  ? 
ATOM   534  CB  CB  . SER SER SER A A 71  71  . -23.104 7.353   34.106  1.00 30.00  1 . C  ? 
ATOM   535  OG  OG  . SER SER SER A A 71  71  . -23.757 6.293   33.430  1.00 30.00  1 . O  ? 
ATOM   536  N   N   . ARG ARG ARG A A 72  72  . -24.696 7.491   36.830  1.00 46.01  1 . N  ? 
ATOM   537  CA  CA  . ARG ARG ARG A A 72  72  . -25.945 7.165   37.507  1.00 49.12  1 . C  ? 
ATOM   538  CB  CB  . ARG ARG ARG A A 72  72  . -25.707 7.003   39.003  1.00 49.03  1 . C  ? 
ATOM   539  CG  CG  . ARG ARG ARG A A 72  72  . -25.341 8.305   39.712  1.00 50.39  1 . C  ? 
ATOM   540  CD  CD  . ARG ARG ARG A A 72  72  . -25.895 8.340   41.118  1.00 49.52  1 . C  ? 
ATOM   541  NE  NE  . ARG ARG ARG A A 72  72  . -25.085 7.619   42.075  1.00 47.09  1 . N  ? 
ATOM   542  CZ  CZ  . ARG ARG ARG A A 72  72  . -25.504 7.228   43.268  1.00 48.32  1 . C  ? 
ATOM   543  NH1 NH1 . ARG ARG ARG A A 72  72  . -26.741 7.464   43.668  1.00 49.10  1 . N  ? 
ATOM   544  NH2 NH2 . ARG ARG ARG A A 72  72  . -24.674 6.594   44.077  1.00 53.00  1 . N  ? 
ATOM   545  C   C   . ARG ARG ARG A A 72  72  . -27.023 8.207   37.244  1.00 49.39  1 . C  ? 
ATOM   546  O   O   . ARG ARG ARG A A 72  72  . -26.727 9.375   37.007  1.00 47.11  1 . O  ? 
ATOM   547  N   N   . ASP ASP ASP A A 73  73  . -28.270 7.745   37.285  1.00 53.38  1 . N  ? 
ATOM   548  CA  CA  . ASP ASP ASP A A 73  73  . -29.454 8.603   37.235  1.00 54.27  1 . C  ? 
ATOM   549  CB  CB  . ASP ASP ASP A A 73  73  . -30.257 8.337   35.966  1.00 54.45  1 . C  ? 
ATOM   550  CG  CG  . ASP ASP ASP A A 73  73  . -31.293 9.410   35.691  1.00 54.60  1 . C  ? 
ATOM   551  OD1 OD1 . ASP ASP ASP A A 73  73  . -31.669 10.141  36.618  1.00 58.87  1 . O  ? 
ATOM   552  OD2 OD2 . ASP ASP ASP A A 73  73  . -31.737 9.529   34.539  1.00 54.56  1 . O  ? 
ATOM   553  C   C   . ASP ASP ASP A A 73  73  . -30.309 8.315   38.465  1.00 54.66  1 . C  ? 
ATOM   554  O   O   . ASP ASP ASP A A 73  73  . -30.957 7.277   38.543  1.00 52.62  1 . O  ? 
ATOM   555  N   N   . ASN ASN ASN A A 74  74  . -30.289 9.246   39.414  1.00 58.01  1 . N  ? 
ATOM   556  CA  CA  . ASN ASN ASN A A 74  74  . -31.023 9.109   40.671  1.00 58.16  1 . C  ? 
ATOM   557  CB  CB  . ASN ASN ASN A A 74  74  . -30.478 10.038  41.770  1.00 63.90  1 . C  ? 
ATOM   558  CG  CG  . ASN ASN ASN A A 74  74  . -28.956 10.172  41.755  1.00 65.56  1 . C  ? 
ATOM   559  OD1 OD1 . ASN ASN ASN A A 74  74  . -28.357 10.353  40.691  1.00 74.94  1 . O  ? 
ATOM   560  ND2 ND2 . ASN ASN ASN A A 74  74  . -28.333 10.169  42.930  1.00 62.23  1 . N  ? 
ATOM   561  C   C   . ASN ASN ASN A A 74  74  . -32.512 9.393   40.447  1.00 54.46  1 . C  ? 
ATOM   562  O   O   . ASN ASN ASN A A 74  74  . -33.351 8.937   41.226  1.00 56.15  1 . O  ? 
ATOM   563  N   N   . SER SER SER A A 75  75  . -32.846 10.124  39.386  1.00 48.59  1 . N  ? 
ATOM   564  CA  CA  . SER SER SER A A 75  75  . -34.237 10.275  39.013  1.00 48.22  1 . C  ? 
ATOM   565  CB  CB  . SER SER SER A A 75  75  . -34.381 11.218  37.814  1.00 49.13  1 . C  ? 
ATOM   566  OG  OG  . SER SER SER A A 75  75  . -35.528 10.922  37.033  1.00 52.60  1 . O  ? 
ATOM   567  C   C   . SER SER SER A A 75  75  . -34.872 8.903   38.735  1.00 50.80  1 . C  ? 
ATOM   568  O   O   . SER SER SER A A 75  75  . -36.004 8.659   39.119  1.00 58.83  1 . O  ? 
ATOM   569  N   N   . LYS LYS LYS A A 76  76  . -34.138 8.009   38.084  1.00 50.58  1 . N  ? 
ATOM   570  CA  CA  . LYS LYS LYS A A 76  76  . -34.632 6.668   37.774  1.00 50.73  1 . C  ? 
ATOM   571  CB  CB  . LYS LYS LYS A A 76  76  . -34.227 6.295   36.353  1.00 55.21  1 . C  ? 
ATOM   572  CG  CG  . LYS LYS LYS A A 76  76  . -34.539 7.357   35.306  1.00 60.12  1 . C  ? 
ATOM   573  CD  CD  . LYS LYS LYS A A 76  76  . -34.272 6.851   33.895  1.00 63.51  1 . C  ? 
ATOM   574  CE  CE  . LYS LYS LYS A A 76  76  . -35.080 7.620   32.863  1.00 65.31  1 . C  ? 
ATOM   575  NZ  NZ  . LYS LYS LYS A A 76  76  . -34.880 7.014   31.526  1.00 72.66  1 . N  ? 
ATOM   576  C   C   . LYS LYS LYS A A 76  76  . -34.122 5.602   38.736  1.00 50.53  1 . C  ? 
ATOM   577  O   O   . LYS LYS LYS A A 76  76  . -34.464 4.425   38.601  1.00 49.39  1 . O  ? 
ATOM   578  N   N   . ASN ASN ASN A A 77  77  . -33.307 6.009   39.704  1.00 53.40  1 . N  ? 
ATOM   579  CA  CA  . ASN ASN ASN A A 77  77  . -32.640 5.088   40.640  1.00 54.88  1 . C  ? 
ATOM   580  CB  CB  . ASN ASN ASN A A 77  77  . -33.651 4.492   41.627  1.00 56.55  1 . C  ? 
ATOM   581  CG  CG  . ASN ASN ASN A A 77  77  . -34.078 5.480   42.677  1.00 57.14  1 . C  ? 
ATOM   582  OD1 OD1 . ASN ASN ASN A A 77  77  . -33.479 6.547   42.830  1.00 55.89  1 . O  ? 
ATOM   583  ND2 ND2 . ASN ASN ASN A A 77  77  . -35.110 5.123   43.427  1.00 61.13  1 . N  ? 
ATOM   584  C   C   . ASN ASN ASN A A 77  77  . -31.845 3.986   39.944  1.00 53.56  1 . C  ? 
ATOM   585  O   O   . ASN ASN ASN A A 77  77  . -31.853 2.829   40.375  1.00 53.86  1 . O  ? 
ATOM   586  N   N   . THR THR THR A A 78  78  . -31.149 4.370   38.877  1.00 52.01  1 . N  ? 
ATOM   587  CA  CA  . THR THR THR A A 78  78  . -30.425 3.427   38.059  1.00 51.09  1 . C  ? 
ATOM   588  CB  CB  . THR THR THR A A 78  78  . -31.010 3.363   36.658  1.00 49.98  1 . C  ? 
ATOM   589  OG1 OG1 . THR THR THR A A 78  78  . -32.435 3.280   36.758  1.00 49.46  1 . O  ? 
ATOM   590  CG2 CG2 . THR THR THR A A 78  78  . -30.502 2.113   35.932  1.00 52.56  1 . C  ? 
ATOM   591  C   C   . THR THR THR A A 78  78  . -28.949 3.791   37.988  1.00 53.73  1 . C  ? 
ATOM   592  O   O   . THR THR THR A A 78  78  . -28.594 4.969   37.837  1.00 56.68  1 . O  ? 
ATOM   593  N   N   . LEU LEU LEU A A 79  79  . -28.106 2.758   38.098  1.00 51.31  1 . N  ? 
ATOM   594  CA  CA  . LEU LEU LEU A A 79  79  . -26.664 2.884   37.942  1.00 48.31  1 . C  ? 
ATOM   595  CB  CB  . LEU LEU LEU A A 79  79  . -25.980 2.207   39.112  1.00 45.62  1 . C  ? 
ATOM   596  CG  CG  . LEU LEU LEU A A 79  79  . -24.512 1.871   38.889  1.00 43.86  1 . C  ? 
ATOM   597  CD1 CD1 . LEU LEU LEU A A 79  79  . -23.691 3.150   38.910  1.00 45.77  1 . C  ? 
ATOM   598  CD2 CD2 . LEU LEU LEU A A 79  79  . -24.043 0.884   39.923  1.00 43.00  1 . C  ? 
ATOM   599  C   C   . LEU LEU LEU A A 79  79  . -26.243 2.196   36.645  1.00 49.87  1 . C  ? 
ATOM   600  O   O   . LEU LEU LEU A A 79  79  . -26.626 1.044   36.419  1.00 52.30  1 . O  ? 
ATOM   601  N   N   . TYR TYR TYR A A 80  80  . -25.447 2.881   35.821  1.00 47.35  1 . N  ? 
ATOM   602  CA  CA  . TYR TYR TYR A A 80  80  . -24.965 2.298   34.575  1.00 48.04  1 . C  ? 
ATOM   603  CB  CB  . TYR TYR TYR A A 80  80  . -25.439 3.073   33.348  1.00 49.35  1 . C  ? 
ATOM   604  CG  CG  . TYR TYR TYR A A 80  80  . -26.838 3.629   33.416  1.00 52.46  1 . C  ? 
ATOM   605  CD1 CD1 . TYR TYR TYR A A 80  80  . -27.099 4.841   34.064  1.00 56.69  1 . C  ? 
ATOM   606  CE1 CE1 . TYR TYR TYR A A 80  80  . -28.393 5.371   34.124  1.00 56.54  1 . C  ? 
ATOM   607  CZ  CZ  . TYR TYR TYR A A 80  80  . -29.446 4.706   33.502  1.00 53.75  1 . C  ? 
ATOM   608  OH  OH  . TYR TYR TYR A A 80  80  . -30.724 5.253   33.569  1.00 48.77  1 . O  ? 
ATOM   609  CE2 CE2 . TYR TYR TYR A A 80  80  . -29.198 3.504   32.833  1.00 53.60  1 . C  ? 
ATOM   610  CD2 CD2 . TYR TYR TYR A A 80  80  . -27.903 2.977   32.795  1.00 52.02  1 . C  ? 
ATOM   611  C   C   . TYR TYR TYR A A 80  80  . -23.442 2.216   34.540  1.00 48.52  1 . C  ? 
ATOM   612  O   O   . TYR TYR TYR A A 80  80  . -22.740 3.014   35.180  1.00 52.03  1 . O  ? 
ATOM   613  N   N   . LEU LEU LEU A A 81  81  . -22.948 1.246   33.773  1.00 45.31  1 . N  ? 
ATOM   614  CA  CA  . LEU LEU LEU A A 81  81  . -21.525 1.124   33.467  1.00 45.66  1 . C  ? 
ATOM   615  CB  CB  . LEU LEU LEU A A 81  81  . -20.881 -0.068  34.182  1.00 46.91  1 . C  ? 
ATOM   616  CG  CG  . LEU LEU LEU A A 81  81  . -19.365 -0.253  33.938  1.00 44.13  1 . C  ? 
ATOM   617  CD1 CD1 . LEU LEU LEU A A 81  81  . -18.568 0.887   34.571  1.00 43.59  1 . C  ? 
ATOM   618  CD2 CD2 . LEU LEU LEU A A 81  81  . -18.887 -1.591  34.468  1.00 42.63  1 . C  ? 
ATOM   619  C   C   . LEU LEU LEU A A 81  81  . -21.366 0.918   31.986  1.00 43.87  1 . C  ? 
ATOM   620  O   O   . LEU LEU LEU A A 81  81  . -21.838 -0.095  31.452  1.00 43.52  1 . O  ? 
ATOM   621  N   N   . GLN GLN GLN A A 82  82  . -20.683 1.862   31.340  1.00 43.26  1 . N  ? 
ATOM   622  CA  CA  . GLN GLN GLN A A 82  82  . -20.483 1.811   29.903  1.00 44.46  1 . C  ? 
ATOM   623  CB  CB  . GLN GLN GLN A A 82  82  . -20.570 3.200   29.283  1.00 45.52  1 . C  ? 
ATOM   624  CG  CG  . GLN GLN GLN A A 82  82  . -20.239 3.245   27.801  1.00 44.87  1 . C  ? 
ATOM   625  CD  CD  . GLN GLN GLN A A 82  82  . -21.344 2.651   26.987  1.00 45.63  1 . C  ? 
ATOM   626  OE1 OE1 . GLN GLN GLN A A 82  82  . -22.488 3.089   27.095  1.00 47.62  1 . O  ? 
ATOM   627  NE2 NE2 . GLN GLN GLN A A 82  82  . -21.027 1.646   26.175  1.00 46.70  1 . N  ? 
ATOM   628  C   C   . GLN GLN GLN A A 82  82  . -19.117 1.232   29.671  1.00 44.42  1 . C  ? 
ATOM   629  O   O   . GLN GLN GLN A A 82  82  . -18.126 1.800   30.133  1.00 48.55  1 . O  ? 
ATOM   630  N   N   . MET MET MET A A 83  83  . -19.076 0.127   28.930  1.00 41.19  1 . N  ? 
ATOM   631  CA  CA  . MET MET MET A A 83  83  . -17.876 -0.627  28.740  1.00 40.43  1 . C  ? 
ATOM   632  CB  CB  . MET MET MET A A 83  83  . -18.104 -2.052  29.211  1.00 39.80  1 . C  ? 
ATOM   633  CG  CG  . MET MET MET A A 83  83  . -18.822 -2.136  30.535  1.00 40.56  1 . C  ? 
ATOM   634  SD  SD  . MET MET MET A A 83  83  . -18.565 -3.711  31.378  1.00 45.86  1 . S  ? 
ATOM   635  CE  CE  . MET MET MET A A 83  83  . -19.766 -4.725  30.557  1.00 44.79  1 . C  ? 
ATOM   636  C   C   . MET MET MET A A 83  83  . -17.526 -0.596  27.273  1.00 42.06  1 . C  ? 
ATOM   637  O   O   . MET MET MET A A 83  83  . -18.262 -1.161  26.462  1.00 42.44  1 . O  ? 
ATOM   638  N   N   . ASN ASN ASN A A 84  84  . -16.415 0.068   26.937  1.00 42.76  1 . N  ? 
ATOM   639  CA  CA  . ASN ASN ASN A A 84  84  . -15.936 0.125   25.556  1.00 42.90  1 . C  ? 
ATOM   640  CB  CB  . ASN ASN ASN A A 84  84  . -15.755 1.570   25.105  1.00 42.77  1 . C  ? 
ATOM   641  CG  CG  . ASN ASN ASN A A 84  84  . -16.980 2.414   25.372  1.00 42.89  1 . C  ? 
ATOM   642  OD1 OD1 . ASN ASN ASN A A 84  84  . -18.110 1.992   25.118  1.00 41.33  1 . O  ? 
ATOM   643  ND2 ND2 . ASN ASN ASN A A 84  84  . -16.765 3.610   25.899  1.00 44.56  1 . N  ? 
ATOM   644  C   C   . ASN ASN ASN A A 84  84  . -14.637 -0.623  25.467  1.00 43.78  1 . C  ? 
ATOM   645  O   O   . ASN ASN ASN A A 84  84  . -14.028 -0.929  26.492  1.00 44.67  1 . O  ? 
ATOM   646  N   N   . SER SER SER A A 85  85  . -14.230 -0.949  24.243  1.00 43.93  1 . N  ? 
ATOM   647  CA  CA  . SER SER SER A A 85  85  . -12.943 -1.624  24.004  1.00 42.33  1 . C  ? 
ATOM   648  CB  CB  . SER SER SER A A 85  85  . -11.779 -0.658  24.187  1.00 41.12  1 . C  ? 
ATOM   649  OG  OG  . SER SER SER A A 85  85  . -11.807 0.323   23.186  1.00 41.73  1 . O  ? 
ATOM   650  C   C   . SER SER SER A A 85  85  . -12.792 -2.829  24.930  1.00 42.63  1 . C  ? 
ATOM   651  O   O   . SER SER SER A A 85  85  . -11.802 -2.988  25.651  1.00 40.07  1 . O  ? 
ATOM   652  N   N   . LEU LEU LEU A A 86  86  . -13.823 -3.662  24.923  1.00 44.22  1 . N  ? 
ATOM   653  CA  CA  . LEU LEU LEU A A 86  86  . -13.862 -4.814  25.806  1.00 45.39  1 . C  ? 
ATOM   654  CB  CB  . LEU LEU LEU A A 86  86  . -15.253 -5.463  25.762  1.00 42.92  1 . C  ? 
ATOM   655  CG  CG  . LEU LEU LEU A A 86  86  . -16.291 -4.680  26.560  1.00 42.38  1 . C  ? 
ATOM   656  CD1 CD1 . LEU LEU LEU A A 86  86  . -17.697 -5.019  26.124  1.00 44.69  1 . C  ? 
ATOM   657  CD2 CD2 . LEU LEU LEU A A 86  86  . -16.149 -4.974  28.042  1.00 42.32  1 . C  ? 
ATOM   658  C   C   . LEU LEU LEU A A 86  86  . -12.764 -5.818  25.437  1.00 46.18  1 . C  ? 
ATOM   659  O   O   . LEU LEU LEU A A 86  86  . -12.513 -6.088  24.267  1.00 45.63  1 . O  ? 
ATOM   660  N   N   . ARG ARG ARG A A 87  87  . -12.115 -6.350  26.457  1.00 49.24  1 . N  ? 
ATOM   661  CA  CA  . ARG ARG ARG A A 87  87  . -10.993 -7.257  26.287  1.00 50.51  1 . C  ? 
ATOM   662  CB  CB  . ARG ARG ARG A A 87  87  . -9.734  -6.646  26.905  1.00 51.54  1 . C  ? 
ATOM   663  CG  CG  . ARG ARG ARG A A 87  87  . -9.610  -5.155  26.588  1.00 54.55  1 . C  ? 
ATOM   664  CD  CD  . ARG ARG ARG A A 87  87  . -8.271  -4.529  26.926  1.00 57.86  1 . C  ? 
ATOM   665  NE  NE  . ARG ARG ARG A A 87  87  . -7.877  -4.697  28.338  1.00 62.95  1 . N  ? 
ATOM   666  CZ  CZ  . ARG ARG ARG A A 87  87  . -7.129  -3.841  29.054  1.00 61.37  1 . C  ? 
ATOM   667  NH1 NH1 . ARG ARG ARG A A 87  87  . -6.657  -2.711  28.518  1.00 55.07  1 . N  ? 
ATOM   668  NH2 NH2 . ARG ARG ARG A A 87  87  . -6.833  -4.131  30.333  1.00 60.45  1 . N  ? 
ATOM   669  C   C   . ARG ARG ARG A A 87  87  . -11.361 -8.577  26.925  1.00 50.55  1 . C  ? 
ATOM   670  O   O   . ARG ARG ARG A A 87  87  . -12.278 -8.642  27.748  1.00 49.31  1 . O  ? 
ATOM   671  N   N   . ALA ALA ALA A A 88  88  . -10.640 -9.628  26.549  1.00 50.96  1 . N  ? 
ATOM   672  CA  CA  . ALA ALA ALA A A 88  88  . -10.951 -10.990 26.995  1.00 51.08  1 . C  ? 
ATOM   673  CB  CB  . ALA ALA ALA A A 88  88  . -10.052 -11.981 26.288  1.00 53.26  1 . C  ? 
ATOM   674  C   C   . ALA ALA ALA A A 88  88  . -10.863 -11.198 28.507  1.00 50.19  1 . C  ? 
ATOM   675  O   O   . ALA ALA ALA A A 88  88  . -11.450 -12.110 29.045  1.00 45.58  1 . O  ? 
ATOM   676  N   N   . GLU GLU GLU A A 89  89  . -10.136 -10.338 29.186  1.00 52.73  1 . N  ? 
ATOM   677  CA  CA  . GLU GLU GLU A A 89  89  . -10.028 -10.407 30.639  1.00 56.92  1 . C  ? 
ATOM   678  CB  CB  . GLU GLU GLU A A 89  89  . -8.857  -9.583  31.138  1.00 65.18  1 . C  ? 
ATOM   679  CG  CG  . GLU GLU GLU A A 89  89  . -7.667  -9.593  30.202  1.00 74.97  1 . C  ? 
ATOM   680  CD  CD  . GLU GLU GLU A A 89  89  . -7.669  -8.490  29.147  1.00 78.73  1 . C  ? 
ATOM   681  OE1 OE1 . GLU GLU GLU A A 89  89  . -7.804  -7.298  29.532  1.00 83.31  1 . O  ? 
ATOM   682  OE2 OE2 . GLU GLU GLU A A 89  89  . -7.522  -8.834  27.943  1.00 75.54  1 . O  ? 
ATOM   683  C   C   . GLU GLU GLU A A 89  89  . -11.251 -9.881  31.334  1.00 51.35  1 . C  ? 
ATOM   684  O   O   . GLU GLU GLU A A 89  89  . -11.466 -10.192 32.484  1.00 52.36  1 . O  ? 
ATOM   685  N   N   . ASP ASP ASP A A 90  90  . -12.031 -9.060  30.646  1.00 47.71  1 . N  ? 
ATOM   686  CA  CA  . ASP ASP ASP A A 90  90  . -13.176 -8.431  31.246  1.00 44.23  1 . C  ? 
ATOM   687  CB  CB  . ASP ASP ASP A A 90  90  . -13.609 -7.259  30.391  1.00 44.77  1 . C  ? 
ATOM   688  CG  CG  . ASP ASP ASP A A 90  90  . -12.554 -6.196  30.302  1.00 45.33  1 . C  ? 
ATOM   689  OD1 OD1 . ASP ASP ASP A A 90  90  . -11.918 -5.871  31.342  1.00 49.09  1 . O  ? 
ATOM   690  OD2 OD2 . ASP ASP ASP A A 90  90  . -12.377 -5.667  29.185  1.00 45.51  1 . O  ? 
ATOM   691  C   C   . ASP ASP ASP A A 90  90  . -14.323 -9.391  31.436  1.00 42.96  1 . C  ? 
ATOM   692  O   O   . ASP ASP ASP A A 90  90  . -15.269 -9.075  32.144  1.00 42.05  1 . O  ? 
ATOM   693  N   N   . THR THR THR A A 91  91  . -14.235 -10.569 30.831  1.00 43.62  1 . N  ? 
ATOM   694  CA  CA  . THR THR THR A A 91  91  . -15.334 -11.540 30.895  1.00 45.75  1 . C  ? 
ATOM   695  CB  CB  . THR THR THR A A 91  91  . -15.173 -12.781 29.986  1.00 45.77  1 . C  ? 
ATOM   696  OG1 OG1 . THR THR THR A A 91  91  . -14.425 -13.791 30.671  1.00 51.04  1 . O  ? 
ATOM   697  CG2 CG2 . THR THR THR A A 91  91  . -14.504 -12.432 28.658  1.00 46.50  1 . C  ? 
ATOM   698  C   C   . THR THR THR A A 91  91  . -15.425 -11.991 32.329  1.00 46.49  1 . C  ? 
ATOM   699  O   O   . THR THR THR A A 91  91  . -14.451 -12.459 32.888  1.00 45.88  1 . O  ? 
ATOM   700  N   N   . ALA ALA ALA A A 92  92  . -16.592 -11.806 32.924  1.00 50.41  1 . N  ? 
ATOM   701  CA  CA  . ALA ALA ALA A A 92  92  . -16.768 -12.042 34.341  1.00 50.63  1 . C  ? 
ATOM   702  CB  CB  . ALA ALA ALA A A 92  92  . -15.916 -11.044 35.131  1.00 52.37  1 . C  ? 
ATOM   703  C   C   . ALA ALA ALA A A 92  92  . -18.243 -11.874 34.677  1.00 50.33  1 . C  ? 
ATOM   704  O   O   . ALA ALA ALA A A 92  92  . -19.061 -11.602 33.781  1.00 49.65  1 . O  ? 
ATOM   705  N   N   . VAL VAL VAL A A 93  93  . -18.567 -12.035 35.958  1.00 47.64  1 . N  ? 
ATOM   706  CA  CA  . VAL VAL VAL A A 93  93  . -19.874 -11.689 36.481  1.00 44.82  1 . C  ? 
ATOM   707  CB  CB  . VAL VAL VAL A A 93  93  . -20.331 -12.724 37.501  1.00 47.51  1 . C  ? 
ATOM   708  CG1 CG1 . VAL VAL VAL A A 93  93  . -21.755 -12.452 37.934  1.00 49.87  1 . C  ? 
ATOM   709  CG2 CG2 . VAL VAL VAL A A 93  93  . -20.234 -14.111 36.902  1.00 49.73  1 . C  ? 
ATOM   710  C   C   . VAL VAL VAL A A 93  93  . -19.738 -10.322 37.129  1.00 42.41  1 . C  ? 
ATOM   711  O   O   . VAL VAL VAL A A 93  93  . -18.831 -10.105 37.928  1.00 37.55  1 . O  ? 
ATOM   712  N   N   . TYR TYR TYR A A 94  94  . -20.629 -9.405  36.762  1.00 42.84  1 . N  ? 
ATOM   713  CA  CA  . TYR TYR TYR A A 94  94  . -20.590 -8.033  37.268  1.00 43.44  1 . C  ? 
ATOM   714  CB  CB  . TYR TYR TYR A A 94  94  . -20.694 -7.034  36.133  1.00 42.88  1 . C  ? 
ATOM   715  CG  CG  . TYR TYR TYR A A 94  94  . -19.412 -6.928  35.351  1.00 44.71  1 . C  ? 
ATOM   716  CD1 CD1 . TYR TYR TYR A A 94  94  . -19.053 -7.909  34.423  1.00 45.39  1 . C  ? 
ATOM   717  CE1 CE1 . TYR TYR TYR A A 94  94  . -17.876 -7.809  33.694  1.00 46.55  1 . C  ? 
ATOM   718  CZ  CZ  . TYR TYR TYR A A 94  94  . -17.033 -6.718  33.898  1.00 46.27  1 . C  ? 
ATOM   719  OH  OH  . TYR TYR TYR A A 94  94  . -15.859 -6.596  33.202  1.00 44.57  1 . O  ? 
ATOM   720  CE2 CE2 . TYR TYR TYR A A 94  94  . -17.363 -5.743  34.820  1.00 45.83  1 . C  ? 
ATOM   721  CD2 CD2 . TYR TYR TYR A A 94  94  . -18.546 -5.851  35.541  1.00 45.40  1 . C  ? 
ATOM   722  C   C   . TYR TYR TYR A A 94  94  . -21.704 -7.814  38.253  1.00 43.09  1 . C  ? 
ATOM   723  O   O   . TYR TYR TYR A A 94  94  . -22.829 -8.182  37.981  1.00 43.08  1 . O  ? 
ATOM   724  N   N   . TYR TYR TYR A A 95  95  . -21.363 -7.224  39.395  1.00 45.45  1 . N  ? 
ATOM   725  CA  CA  . TYR TYR TYR A A 95  95  . -22.311 -6.921  40.447  1.00 49.81  1 . C  ? 
ATOM   726  CB  CB  . TYR TYR TYR A A 95  95  . -21.932 -7.616  41.749  1.00 51.50  1 . C  ? 
ATOM   727  CG  CG  . TYR TYR TYR A A 95  95  . -21.813 -9.119  41.673  1.00 53.12  1 . C  ? 
ATOM   728  CD1 CD1 . TYR TYR TYR A A 95  95  . -22.927 -9.936  41.791  1.00 53.32  1 . C  ? 
ATOM   729  CE1 CE1 . TYR TYR TYR A A 95  95  . -22.813 -11.319 41.743  1.00 55.97  1 . C  ? 
ATOM   730  CZ  CZ  . TYR TYR TYR A A 95  95  . -21.571 -11.901 41.588  1.00 59.23  1 . C  ? 
ATOM   731  OH  OH  . TYR TYR TYR A A 95  95  . -21.454 -13.272 41.538  1.00 61.26  1 . O  ? 
ATOM   732  CE2 CE2 . TYR TYR TYR A A 95  95  . -20.445 -11.105 41.484  1.00 59.96  1 . C  ? 
ATOM   733  CD2 CD2 . TYR TYR TYR A A 95  95  . -20.573 -9.723  41.530  1.00 57.12  1 . C  ? 
ATOM   734  C   C   . TYR TYR TYR A A 95  95  . -22.284 -5.431  40.683  1.00 49.95  1 . C  ? 
ATOM   735  O   O   . TYR TYR TYR A A 95  95  . -21.200 -4.845  40.700  1.00 46.56  1 . O  ? 
ATOM   736  N   N   . CYS CYS CYS A A 96  96  . -23.471 -4.836  40.842  1.00 51.67  1 . N  ? 
ATOM   737  CA  CA  . CYS CYS CYS A A 96  96  . -23.583 -3.507  41.410  1.00 52.07  1 . C  ? 
ATOM   738  CB  CB  . CYS CYS CYS A A 96  96  . -24.746 -2.713  40.836  1.00 52.28  1 . C  ? 
ATOM   739  SG  SG  . CYS CYS CYS A A 96  96  . -26.338 -3.502  41.002  1.00 52.96  1 . S  ? 
ATOM   740  C   C   . CYS CYS CYS A A 96  96  . -23.785 -3.737  42.876  1.00 53.06  1 . C  ? 
ATOM   741  O   O   . CYS CYS CYS A A 96  96  . -24.566 -4.622  43.278  1.00 56.19  1 . O  ? 
ATOM   742  N   N   . ALA ALA ALA A A 97  97  . -23.065 -2.972  43.677  1.00 52.67  1 . N  ? 
ATOM   743  CA  CA  . ALA ALA ALA A A 97  97  . -23.233 -3.084  45.099  1.00 55.55  1 . C  ? 
ATOM   744  CB  CB  . ALA ALA ALA A A 97  97  . -22.175 -3.993  45.680  1.00 55.24  1 . C  ? 
ATOM   745  C   C   . ALA ALA ALA A A 97  97  . -23.215 -1.725  45.765  1.00 54.68  1 . C  ? 
ATOM   746  O   O   . ALA ALA ALA A A 97  97  . -22.577 -0.745  45.289  1.00 49.00  1 . O  ? 
ATOM   747  N   N   . SER SER SER A A 98  98  . -23.924 -1.704  46.884  1.00 53.22  1 . N  ? 
ATOM   748  CA  CA  . SER SER SER A A 98  98  . -24.109 -0.516  47.639  1.00 56.72  1 . C  ? 
ATOM   749  CB  CB  . SER SER SER A A 98  98  . -25.333 0.256   47.088  1.00 57.50  1 . C  ? 
ATOM   750  OG  OG  . SER SER SER A A 98  98  . -25.011 1.603   46.756  1.00 57.48  1 . O  ? 
ATOM   751  C   C   . SER SER SER A A 98  98  . -24.306 -0.866  49.103  1.00 54.81  1 . C  ? 
ATOM   752  O   O   . SER SER SER A A 98  98  . -24.268 -2.022  49.542  1.00 48.55  1 . O  ? 
ATOM   753  N   N   . PHE PHE PHE A A 99  99  . -24.488 0.211   49.824  1.00 54.98  1 . N  ? 
ATOM   754  CA  CA  . PHE PHE PHE A A 99  99  . -24.781 0.255   51.215  1.00 58.21  1 . C  ? 
ATOM   755  CB  CB  . PHE PHE PHE A A 99  99  . -25.950 -0.536  51.712  1.00 60.65  1 . C  ? 
ATOM   756  CG  CG  . PHE PHE PHE A A 99  99  . -26.455 0.000   53.015  1.00 62.76  1 . C  ? 
ATOM   757  CD1 CD1 . PHE PHE PHE A A 99  99  . -27.053 1.245   53.073  1.00 61.72  1 . C  ? 
ATOM   758  CE1 CE1 . PHE PHE PHE A A 99  99  . -27.480 1.753   54.275  1.00 64.37  1 . C  ? 
ATOM   759  CZ  CZ  . PHE PHE PHE A A 99  99  . -27.298 1.038   55.436  1.00 64.94  1 . C  ? 
ATOM   760  CE2 CE2 . PHE PHE PHE A A 99  99  . -26.676 -0.185  55.394  1.00 64.60  1 . C  ? 
ATOM   761  CD2 CD2 . PHE PHE PHE A A 99  99  . -26.240 -0.686  54.189  1.00 65.30  1 . C  ? 
ATOM   762  C   C   . PHE PHE PHE A A 99  99  . -23.659 0.240   52.201  1.00 57.22  1 . C  ? 
ATOM   763  O   O   . PHE PHE PHE A A 99  99  . -23.036 -0.764  52.536  1.00 50.51  1 . O  ? 
ATOM   764  N   N   . GLN GLN GLN A A 100 100 . -23.488 1.477   52.624  1.00 62.47  1 . N  ? 
ATOM   765  CA  CA  . GLN GLN GLN A A 100 100 . -22.677 1.966   53.689  1.00 64.37  1 . C  ? 
ATOM   766  CB  CB  . GLN GLN GLN A A 100 100 . -22.848 1.245   55.041  1.00 67.95  1 . C  ? 
ATOM   767  CG  CG  . GLN GLN GLN A A 100 100 . -23.943 1.771   55.976  1.00 66.46  1 . C  ? 
ATOM   768  CD  CD  . GLN GLN GLN A A 100 100 . -23.916 3.280   56.209  1.00 70.49  1 . C  ? 
ATOM   769  OE1 OE1 . GLN GLN GLN A A 100 100 . -23.431 4.063   55.383  1.00 69.53  1 . O  ? 
ATOM   770  NE2 NE2 . GLN GLN GLN A A 100 100 . -24.474 3.701   57.332  1.00 75.91  1 . N  ? 
ATOM   771  C   C   . GLN GLN GLN A A 100 100 . -21.250 2.054   53.266  1.00 58.66  1 . C  ? 
ATOM   772  O   O   . GLN GLN GLN A A 100 100 . -20.715 1.148   52.661  1.00 57.15  1 . O  ? 
ATOM   773  N   N   . GLU GLU GLU A A 101 101 . -20.637 3.141   53.715  1.00 58.64  1 . N  ? 
ATOM   774  CA  CA  . GLU GLU GLU A A 101 101 . -19.388 3.616   53.196  1.00 61.69  1 . C  ? 
ATOM   775  CB  CB  . GLU GLU GLU A A 101 101 . -18.765 4.514   54.233  1.00 67.93  1 . C  ? 
ATOM   776  CG  CG  . GLU GLU GLU A A 101 101 . -18.543 3.904   55.622  1.00 69.70  1 . C  ? 
ATOM   777  CD  CD  . GLU GLU GLU A A 101 101 . -19.574 4.294   56.672  1.00 68.87  1 . C  ? 
ATOM   778  OE1 OE1 . GLU GLU GLU A A 101 101 . -19.869 3.411   57.529  1.00 64.11  1 . O  ? 
ATOM   779  OE2 OE2 . GLU GLU GLU A A 101 101 . -20.076 5.457   56.655  1.00 64.83  1 . O  ? 
ATOM   780  C   C   . GLU GLU GLU A A 101 101 . -18.367 2.565   52.807  1.00 62.07  1 . C  ? 
ATOM   781  O   O   . GLU GLU GLU A A 101 101 . -17.752 1.912   53.635  1.00 69.97  1 . O  ? 
ATOM   782  N   N   . ASN ASN ASN A A 102 102 . -18.192 2.428   51.508  1.00 61.22  1 . N  ? 
ATOM   783  CA  CA  . ASN ASN ASN A A 102 102 . -17.194 1.550   50.908  1.00 60.37  1 . C  ? 
ATOM   784  CB  CB  . ASN ASN ASN A A 102 102 . -15.808 2.188   51.025  1.00 61.53  1 . C  ? 
ATOM   785  CG  CG  . ASN ASN ASN A A 102 102 . -15.726 3.533   50.287  1.00 59.28  1 . C  ? 
ATOM   786  OD1 OD1 . ASN ASN ASN A A 102 102 . -14.871 4.365   50.587  1.00 56.96  1 . O  ? 
ATOM   787  ND2 ND2 . ASN ASN ASN A A 102 102 . -16.635 3.764   49.338  1.00 55.75  1 . N  ? 
ATOM   788  C   C   . ASN ASN ASN A A 102 102 . -17.164 0.047   51.153  1.00 59.35  1 . C  ? 
ATOM   789  O   O   . ASN ASN ASN A A 102 102 . -16.353 -0.634  50.526  1.00 60.98  1 . O  ? 
ATOM   790  N   N   . TYR TYR TYR A A 103 103 . -18.049 -0.478  51.993  1.00 56.05  1 . N  ? 
ATOM   791  CA  CA  . TYR TYR TYR A A 103 103 . -18.312 -1.916  52.007  1.00 54.66  1 . C  ? 
ATOM   792  CB  CB  . TYR TYR TYR A A 103 103 . -18.180 -2.499  53.399  1.00 57.13  1 . C  ? 
ATOM   793  CG  CG  . TYR TYR TYR A A 103 103 . -18.959 -1.765  54.453  1.00 60.81  1 . C  ? 
ATOM   794  CD1 CD1 . TYR TYR TYR A A 103 103 . -20.244 -2.143  54.787  1.00 62.51  1 . C  ? 
ATOM   795  CE1 CE1 . TYR TYR TYR A A 103 103 . -20.944 -1.471  55.765  1.00 63.75  1 . C  ? 
ATOM   796  CZ  CZ  . TYR TYR TYR A A 103 103 . -20.357 -0.413  56.423  1.00 63.58  1 . C  ? 
ATOM   797  OH  OH  . TYR TYR TYR A A 103 103 . -21.052 0.258   57.411  1.00 64.76  1 . O  ? 
ATOM   798  CE2 CE2 . TYR TYR TYR A A 103 103 . -19.087 -0.015  56.096  1.00 61.89  1 . C  ? 
ATOM   799  CD2 CD2 . TYR TYR TYR A A 103 103 . -18.396 -0.698  55.126  1.00 61.72  1 . C  ? 
ATOM   800  C   C   . TYR TYR TYR A A 103 103 . -19.694 -2.164  51.406  1.00 51.24  1 . C  ? 
ATOM   801  O   O   . TYR TYR TYR A A 103 103 . -20.421 -1.224  51.104  1.00 52.04  1 . O  ? 
ATOM   802  N   N   . PHE PHE PHE A A 104 104 . -20.030 -3.436  51.225  1.00 48.99  1 . N  ? 
ATOM   803  CA  CA  . PHE PHE PHE A A 104 104 . -21.118 -3.845  50.360  1.00 48.93  1 . C  ? 
ATOM   804  CB  CB  . PHE PHE PHE A A 104 104 . -20.532 -4.507  49.125  1.00 45.13  1 . C  ? 
ATOM   805  CG  CG  . PHE PHE PHE A A 104 104 . -19.412 -3.730  48.540  1.00 44.51  1 . C  ? 
ATOM   806  CD1 CD1 . PHE PHE PHE A A 104 104 . -19.611 -2.417  48.136  1.00 44.55  1 . C  ? 
ATOM   807  CE1 CE1 . PHE PHE PHE A A 104 104 . -18.562 -1.676  47.622  1.00 45.57  1 . C  ? 
ATOM   808  CZ  CZ  . PHE PHE PHE A A 104 104 . -17.292 -2.233  47.518  1.00 45.01  1 . C  ? 
ATOM   809  CE2 CE2 . PHE PHE PHE A A 104 104 . -17.082 -3.536  47.933  1.00 43.52  1 . C  ? 
ATOM   810  CD2 CD2 . PHE PHE PHE A A 104 104 . -18.136 -4.276  48.446  1.00 43.59  1 . C  ? 
ATOM   811  C   C   . PHE PHE PHE A A 104 104 . -22.113 -4.761  51.070  1.00 53.68  1 . C  ? 
ATOM   812  O   O   . PHE PHE PHE A A 104 104 . -21.978 -5.985  51.062  1.00 58.34  1 . O  ? 
ATOM   813  N   N   . THR THR THR A A 105 105 . -23.126 -4.145  51.672  1.00 54.33  1 . N  ? 
ATOM   814  CA  CA  . THR THR THR A A 105 105 . -24.192 -4.882  52.311  1.00 54.00  1 . C  ? 
ATOM   815  CB  CB  . THR THR THR A A 105 105 . -24.902 -4.016  53.362  1.00 53.21  1 . C  ? 
ATOM   816  OG1 OG1 . THR THR THR A A 105 105 . -23.936 -3.216  54.056  1.00 52.26  1 . O  ? 
ATOM   817  CG2 CG2 . THR THR THR A A 105 105 . -25.637 -4.893  54.367  1.00 53.16  1 . C  ? 
ATOM   818  C   C   . THR THR THR A A 105 105 . -25.180 -5.377  51.263  1.00 53.09  1 . C  ? 
ATOM   819  O   O   . THR THR THR A A 105 105 . -25.548 -6.545  51.259  1.00 56.03  1 . O  ? 
ATOM   820  N   N   . TYR TYR TYR A A 106 106 . -25.588 -4.487  50.369  1.00 51.79  1 . N  ? 
ATOM   821  CA  CA  . TYR TYR TYR A A 106 106 . -26.567 -4.821  49.333  1.00 54.90  1 . C  ? 
ATOM   822  CB  CB  . TYR TYR TYR A A 106 106 . -27.549 -3.657  49.097  1.00 59.21  1 . C  ? 
ATOM   823  CG  CG  . TYR TYR TYR A A 106 106 . -28.263 -3.140  50.348  1.00 61.37  1 . C  ? 
ATOM   824  CD1 CD1 . TYR TYR TYR A A 106 106 . -28.595 -3.995  51.414  1.00 62.70  1 . C  ? 
ATOM   825  CE1 CE1 . TYR TYR TYR A A 106 106 . -29.235 -3.511  52.538  1.00 64.10  1 . C  ? 
ATOM   826  CZ  CZ  . TYR TYR TYR A A 106 106 . -29.563 -2.154  52.607  1.00 66.06  1 . C  ? 
ATOM   827  OH  OH  . TYR TYR TYR A A 106 106 . -30.198 -1.630  53.709  1.00 75.27  1 . O  ? 
ATOM   828  CE2 CE2 . TYR TYR TYR A A 106 106 . -29.267 -1.302  51.566  1.00 60.41  1 . C  ? 
ATOM   829  CD2 CD2 . TYR TYR TYR A A 106 106 . -28.634 -1.798  50.445  1.00 60.30  1 . C  ? 
ATOM   830  C   C   . TYR TYR TYR A A 106 106 . -25.876 -5.160  48.034  1.00 51.16  1 . C  ? 
ATOM   831  O   O   . TYR TYR TYR A A 106 106 . -25.049 -4.395  47.561  1.00 52.46  1 . O  ? 
ATOM   832  N   N   . TRP TRP TRP A A 107 107 . -26.245 -6.298  47.456  1.00 50.69  1 . N  ? 
ATOM   833  CA  CA  . TRP TRP TRP A A 107 107 . -25.611 -6.829  46.239  1.00 50.71  1 . C  ? 
ATOM   834  CB  CB  . TRP TRP TRP A A 107 107 . -24.863 -8.174  46.513  1.00 49.68  1 . C  ? 
ATOM   835  CG  CG  . TRP TRP TRP A A 107 107 . -23.538 -8.033  47.242  1.00 48.89  1 . C  ? 
ATOM   836  CD1 CD1 . TRP TRP TRP A A 107 107 . -23.352 -7.870  48.588  1.00 49.77  1 . C  ? 
ATOM   837  NE1 NE1 . TRP TRP TRP A A 107 107 . -22.015 -7.757  48.873  1.00 48.41  1 . N  ? 
ATOM   838  CE2 CE2 . TRP TRP TRP A A 107 107 . -21.309 -7.844  47.704  1.00 46.65  1 . C  ? 
ATOM   839  CD2 CD2 . TRP TRP TRP A A 107 107 . -22.230 -8.023  46.661  1.00 47.16  1 . C  ? 
ATOM   840  CE3 CE3 . TRP TRP TRP A A 107 107 . -21.746 -8.137  45.356  1.00 46.41  1 . C  ? 
ATOM   841  CZ3 CZ3 . TRP TRP TRP A A 107 107 . -20.378 -8.074  45.141  1.00 43.95  1 . C  ? 
ATOM   842  CH2 CH2 . TRP TRP TRP A A 107 107 . -19.499 -7.896  46.188  1.00 43.23  1 . C  ? 
ATOM   843  CZ2 CZ2 . TRP TRP TRP A A 107 107 . -19.941 -7.780  47.478  1.00 45.78  1 . C  ? 
ATOM   844  C   C   . TRP TRP TRP A A 107 107 . -26.676 -7.067  45.173  1.00 49.85  1 . C  ? 
ATOM   845  O   O   . TRP TRP TRP A A 107 107 . -27.751 -7.593  45.466  1.00 50.01  1 . O  ? 
ATOM   846  N   N   . GLY GLY GLY A A 108 108 . -26.367 -6.689  43.933  1.00 47.79  1 . N  ? 
ATOM   847  CA  CA  . GLY GLY GLY A A 108 108 . -27.177 -7.083  42.797  1.00 46.62  1 . C  ? 
ATOM   848  C   C   . GLY GLY GLY A A 108 108 . -27.144 -8.596  42.626  1.00 47.30  1 . C  ? 
ATOM   849  O   O   . GLY GLY GLY A A 108 108 . -26.487 -9.307  43.394  1.00 44.20  1 . O  ? 
ATOM   850  N   N   . GLN GLN GLN A A 109 109 . -27.878 -9.099  41.634  1.00 49.16  1 . N  ? 
ATOM   851  CA  CA  . GLN GLN GLN A A 109 109 . -27.901 -10.550 41.351  1.00 49.54  1 . C  ? 
ATOM   852  CB  CB  . GLN GLN GLN A A 109 109 . -29.259 -10.991 40.777  1.00 51.35  1 . C  ? 
ATOM   853  CG  CG  . GLN GLN GLN A A 109 109 . -29.390 -10.948 39.247  1.00 54.07  1 . C  ? 
ATOM   854  CD  CD  . GLN GLN GLN A A 109 109 . -29.757 -9.582  38.673  1.00 56.30  1 . C  ? 
ATOM   855  OE1 OE1 . GLN GLN GLN A A 109 109 . -29.932 -8.590  39.401  1.00 58.40  1 . O  ? 
ATOM   856  NE2 NE2 . GLN GLN GLN A A 109 109 . -29.889 -9.529  37.347  1.00 56.39  1 . N  ? 
ATOM   857  C   C   . GLN GLN GLN A A 109 109 . -26.773 -10.961 40.410  1.00 48.28  1 . C  ? 
ATOM   858  O   O   . GLN GLN GLN A A 109 109 . -26.633 -12.147 40.099  1.00 46.05  1 . O  ? 
ATOM   859  N   N   . GLY GLY GLY A A 110 110 . -25.993 -9.986  39.936  1.00 48.62  1 . N  ? 
ATOM   860  CA  CA  . GLY GLY GLY A A 110 110 . -24.920 -10.244 38.996  1.00 47.80  1 . C  ? 
ATOM   861  C   C   . GLY GLY GLY A A 110 110 . -25.429 -10.368 37.577  1.00 47.94  1 . C  ? 
ATOM   862  O   O   . GLY GLY GLY A A 110 110 . -26.566 -10.786 37.351  1.00 51.31  1 . O  ? 
ATOM   863  N   N   . THR THR THR A A 111 111 . -24.586 -9.994  36.620  1.00 46.47  1 . N  ? 
ATOM   864  CA  CA  . THR THR THR A A 111 111 . -24.918 -10.137 35.209  1.00 48.31  1 . C  ? 
ATOM   865  CB  CB  . THR THR THR A A 111 111 . -25.574 -8.851  34.641  1.00 49.12  1 . C  ? 
ATOM   866  OG1 OG1 . THR THR THR A A 111 111 . -26.046 -9.075  33.304  1.00 53.96  1 . O  ? 
ATOM   867  CG2 CG2 . THR THR THR A A 111 111 . -24.616 -7.700  34.648  1.00 49.21  1 . C  ? 
ATOM   868  C   C   . THR THR THR A A 111 111 . -23.651 -10.579 34.482  1.00 46.56  1 . C  ? 
ATOM   869  O   O   . THR THR THR A A 111 111 . -22.581 -10.023 34.720  1.00 44.18  1 . O  ? 
ATOM   870  N   N   . LEU LEU LEU A A 112 112 . -23.779 -11.615 33.647  1.00 46.34  1 . N  ? 
ATOM   871  CA  CA  . LEU LEU LEU A A 112 112 . -22.632 -12.299 33.074  1.00 44.97  1 . C  ? 
ATOM   872  CB  CB  . LEU LEU LEU A A 112 112 . -22.956 -13.778 32.869  1.00 47.29  1 . C  ? 
ATOM   873  CG  CG  . LEU LEU LEU A A 112 112 . -21.955 -14.625 32.062  1.00 50.64  1 . C  ? 
ATOM   874  CD1 CD1 . LEU LEU LEU A A 112 112 . -20.580 -14.700 32.729  1.00 50.70  1 . C  ? 
ATOM   875  CD2 CD2 . LEU LEU LEU A A 112 112 . -22.513 -16.019 31.824  1.00 50.11  1 . C  ? 
ATOM   876  C   C   . LEU LEU LEU A A 112 112 . -22.214 -11.675 31.756  1.00 42.27  1 . C  ? 
ATOM   877  O   O   . LEU LEU LEU A A 112 112 . -23.004 -11.631 30.826  1.00 40.57  1 . O  ? 
ATOM   878  N   N   . VAL VAL VAL A A 113 113 . -20.943 -11.273 31.685  1.00 44.17  1 . N  ? 
ATOM   879  CA  CA  . VAL VAL VAL A A 113 113 . -20.344 -10.661 30.504  1.00 44.04  1 . C  ? 
ATOM   880  CB  CB  . VAL VAL VAL A A 113 113 . -19.738 -9.307  30.853  1.00 44.46  1 . C  ? 
ATOM   881  CG1 CG1 . VAL VAL VAL A A 113 113 . -18.964 -8.730  29.666  1.00 44.66  1 . C  ? 
ATOM   882  CG2 CG2 . VAL VAL VAL A A 113 113 . -20.858 -8.370  31.294  1.00 44.54  1 . C  ? 
ATOM   883  C   C   . VAL VAL VAL A A 113 113 . -19.255 -11.566 29.941  1.00 42.89  1 . C  ? 
ATOM   884  O   O   . VAL VAL VAL A A 113 113 . -18.383 -11.977 30.679  1.00 41.14  1 . O  ? 
ATOM   885  N   N   . THR THR THR A A 114 114 . -19.340 -11.855 28.637  1.00 43.55  1 . N  ? 
ATOM   886  CA  CA  . THR THR THR A A 114 114 . -18.415 -12.723 27.911  1.00 41.04  1 . C  ? 
ATOM   887  CB  CB  . THR THR THR A A 114 114 . -19.098 -14.023 27.459  1.00 40.08  1 . C  ? 
ATOM   888  OG1 OG1 . THR THR THR A A 114 114 . -19.687 -14.683 28.582  1.00 41.13  1 . O  ? 
ATOM   889  CG2 CG2 . THR THR THR A A 114 114 . -18.126 -14.964 26.827  1.00 40.05  1 . C  ? 
ATOM   890  C   C   . THR THR THR A A 114 114 . -17.893 -11.999 26.675  1.00 42.04  1 . C  ? 
ATOM   891  O   O   . THR THR THR A A 114 114 . -18.600 -11.274 26.019  1.00 41.65  1 . O  ? 
ATOM   892  N   N   . VAL VAL VAL A A 115 115 . -16.638 -12.252 26.351  1.00 45.33  1 . N  ? 
ATOM   893  CA  CA  . VAL VAL VAL A A 115 115 . -15.976 -11.679 25.205  1.00 47.57  1 . C  ? 
ATOM   894  CB  CB  . VAL VAL VAL A A 115 115 . -14.788 -10.796 25.599  1.00 50.11  1 . C  ? 
ATOM   895  CG1 CG1 . VAL VAL VAL A A 115 115 . -14.128 -10.209 24.356  1.00 53.41  1 . C  ? 
ATOM   896  CG2 CG2 . VAL VAL VAL A A 115 115 . -15.257 -9.651  26.487  1.00 49.34  1 . C  ? 
ATOM   897  C   C   . VAL VAL VAL A A 115 115 . -15.552 -12.847 24.320  1.00 50.88  1 . C  ? 
ATOM   898  O   O   . VAL VAL VAL A A 115 115 . -14.828 -13.734 24.758  1.00 52.31  1 . O  ? 
ATOM   899  N   N   . SER SER SER A A 116 116 . -15.978 -12.803 23.063  1.00 57.42  1 . N  ? 
ATOM   900  CA  CA  . SER SER SER A A 116 116 . -16.078 -13.983 22.204  1.00 64.38  1 . C  ? 
ATOM   901  CB  CB  . SER SER SER A A 116 116 . -16.663 -13.580 20.832  1.00 66.95  1 . C  ? 
ATOM   902  OG  OG  . SER SER SER A A 116 116 . -16.593 -14.614 19.848  1.00 67.58  1 . O  ? 
ATOM   903  C   C   . SER SER SER A A 116 116 . -14.778 -14.758 22.013  1.00 71.33  1 . C  ? 
ATOM   904  O   O   . SER SER SER A A 116 116 . -14.825 -15.970 21.778  1.00 73.99  1 . O  ? 
ATOM   905  N   N   . SER SER SER A A 117 117 . -13.635 -14.075 22.103  1.00 80.47  1 . N  ? 
ATOM   906  CA  CA  . SER SER SER A A 117 117 . -12.312 -14.706 21.883  1.00 84.88  1 . C  ? 
ATOM   907  CB  CB  . SER SER SER A A 117 117 . -11.990 -15.791 22.958  1.00 81.92  1 . C  ? 
ATOM   908  OG  OG  . SER SER SER A A 117 117 . -12.599 -17.060 22.719  1.00 77.91  1 . O  ? 
ATOM   909  C   C   . SER SER SER A A 117 117 . -12.162 -15.242 20.437  1.00 83.97  1 . C  ? 
ATOM   910  O   O   . SER SER SER A A 117 117 . -11.782 -16.405 20.214  1.00 83.60  1 . O  ? 
ATOM   911  N   N   . GLY GLY GLY A A 118 118 . -12.488 -14.387 19.469  1.00 78.35  1 . N  ? 
ATOM   912  CA  CA  . GLY GLY GLY A A 118 118 . -12.229 -14.693 18.077  1.00 81.05  1 . C  ? 
ATOM   913  C   C   . GLY GLY GLY A A 118 118 . -13.233 -15.638 17.428  1.00 86.57  1 . C  ? 
ATOM   914  O   O   . GLY GLY GLY A A 118 118 . -13.911 -16.431 18.097  1.00 84.37  1 . O  ? 
ATOM   915  N   N   . GLY GLY GLY A A 119 119 . -13.270 -15.562 16.099  1.00 90.32  1 . N  ? 
ATOM   916  CA  CA  . GLY GLY GLY A A 119 119 . -14.264 -16.246 15.247  1.00 88.72  1 . C  ? 
ATOM   917  C   C   . GLY GLY GLY A A 119 119 . -14.795 -15.414 14.070  1.00 88.11  1 . C  ? 
ATOM   918  O   O   . GLY GLY GLY A A 119 119 . -15.720 -15.841 13.363  1.00 82.60  1 . O  ? 
ATOM   919  N   N   . GLY GLY GLY A A 120 120 . -14.218 -14.232 13.842  1.00 84.11  1 . N  ? 
ATOM   920  CA  CA  . GLY GLY GLY A A 120 120 . -14.676 -13.368 12.783  1.00 81.29  1 . C  ? 
ATOM   921  C   C   . GLY GLY GLY A A 120 120 . -14.356 -14.007 11.447  1.00 77.75  1 . C  ? 
ATOM   922  O   O   . GLY GLY GLY A A 120 120 . -13.313 -13.652 10.830  1.00 81.65  1 . O  ? 
ATOM   923  N   N   . GLU GLU GLU B B 1   1   . -1.427  0.632   46.430  1.00 75.30  1 . N  ? 
ATOM   924  CA  CA  . GLU GLU GLU B B 1   1   . -2.121  -0.692  46.487  1.00 76.02  1 . C  ? 
ATOM   925  CB  CB  . GLU GLU GLU B B 1   1   . -1.625  -1.619  45.364  1.00 76.08  1 . C  ? 
ATOM   926  CG  CG  . GLU GLU GLU B B 1   1   . -2.429  -1.555  44.077  1.00 80.13  1 . C  ? 
ATOM   927  CD  CD  . GLU GLU GLU B B 1   1   . -3.012  -2.908  43.655  1.00 83.24  1 . C  ? 
ATOM   928  OE1 OE1 . GLU GLU GLU B B 1   1   . -3.487  -3.683  44.531  1.00 78.43  1 . O  ? 
ATOM   929  OE2 OE2 . GLU GLU GLU B B 1   1   . -3.019  -3.194  42.431  1.00 89.43  1 . O  ? 
ATOM   930  C   C   . GLU GLU GLU B B 1   1   . -1.924  -1.411  47.823  1.00 76.23  1 . C  ? 
ATOM   931  O   O   . GLU GLU GLU B B 1   1   . -0.810  -1.844  48.136  1.00 86.80  1 . O  ? 
ATOM   932  N   N   . ILE ILE ILE B B 2   2   . -2.992  -1.546  48.602  1.00 69.08  1 . N  ? 
ATOM   933  CA  CA  . ILE ILE ILE B B 2   2   . -2.944  -2.394  49.784  1.00 67.89  1 . C  ? 
ATOM   934  CB  CB  . ILE ILE ILE B B 2   2   . -3.852  -1.888  50.919  1.00 68.85  1 . C  ? 
ATOM   935  CG1 CG1 . ILE ILE ILE B B 2   2   . -3.260  -0.606  51.513  1.00 72.91  1 . C  ? 
ATOM   936  CD1 CD1 . ILE ILE ILE B B 2   2   . -3.964  -0.093  52.761  1.00 74.98  1 . C  ? 
ATOM   937  CG2 CG2 . ILE ILE ILE B B 2   2   . -4.032  -2.953  52.010  1.00 66.64  1 . C  ? 
ATOM   938  C   C   . ILE ILE ILE B B 2   2   . -3.342  -3.778  49.336  1.00 68.78  1 . C  ? 
ATOM   939  O   O   . ILE ILE ILE B B 2   2   . -4.520  -4.071  49.175  1.00 68.52  1 . O  ? 
ATOM   940  N   N   . VAL VAL VAL B B 3   3   . -2.345  -4.627  49.136  1.00 73.31  1 . N  ? 
ATOM   941  CA  CA  . VAL VAL VAL B B 3   3   . -2.593  -6.013  48.701  1.00 76.34  1 . C  ? 
ATOM   942  CB  CB  . VAL VAL VAL B B 3   3   . -1.527  -6.560  47.696  1.00 76.91  1 . C  ? 
ATOM   943  CG1 CG1 . VAL VAL VAL B B 3   3   . -0.595  -5.454  47.195  1.00 76.38  1 . C  ? 
ATOM   944  CG2 CG2 . VAL VAL VAL B B 3   3   . -0.721  -7.736  48.258  1.00 79.56  1 . C  ? 
ATOM   945  C   C   . VAL VAL VAL B B 3   3   . -2.709  -6.860  49.970  1.00 72.52  1 . C  ? 
ATOM   946  O   O   . VAL VAL VAL B B 3   3   . -1.828  -6.832  50.833  1.00 72.56  1 . O  ? 
ATOM   947  N   N   . LEU LEU LEU B B 4   4   . -3.813  -7.581  50.089  1.00 70.84  1 . N  ? 
ATOM   948  CA  CA  . LEU LEU LEU B B 4   4   . -4.067  -8.390  51.259  1.00 74.93  1 . C  ? 
ATOM   949  CB  CB  . LEU LEU LEU B B 4   4   . -5.290  -7.917  52.081  1.00 81.08  1 . C  ? 
ATOM   950  CG  CG  . LEU LEU LEU B B 4   4   . -6.484  -7.218  51.425  1.00 79.88  1 . C  ? 
ATOM   951  CD1 CD1 . LEU LEU LEU B B 4   4   . -7.756  -7.439  52.211  1.00 79.01  1 . C  ? 
ATOM   952  CD2 CD2 . LEU LEU LEU B B 4   4   . -6.211  -5.734  51.304  1.00 79.19  1 . C  ? 
ATOM   953  C   C   . LEU LEU LEU B B 4   4   . -4.245  -9.817  50.830  1.00 74.97  1 . C  ? 
ATOM   954  O   O   . LEU LEU LEU B B 4   4   . -5.066  -10.113 49.963  1.00 67.55  1 . O  ? 
ATOM   955  N   N   . THR THR THR B B 5   5   . -3.468  -10.686 51.467  1.00 82.20  1 . N  ? 
ATOM   956  CA  CA  . THR THR THR B B 5   5   . -3.482  -12.114 51.210  1.00 80.39  1 . C  ? 
ATOM   957  CB  CB  . THR THR THR B B 5   5   . -2.059  -12.612 50.859  1.00 74.82  1 . C  ? 
ATOM   958  OG1 OG1 . THR THR THR B B 5   5   . -1.072  -11.748 51.465  1.00 68.16  1 . O  ? 
ATOM   959  CG2 CG2 . THR THR THR B B 5   5   . -1.853  -12.625 49.311  1.00 72.91  1 . C  ? 
ATOM   960  C   C   . THR THR THR B B 5   5   . -4.051  -12.820 52.436  1.00 76.41  1 . C  ? 
ATOM   961  O   O   . THR THR THR B B 5   5   . -3.762  -12.445 53.572  1.00 77.57  1 . O  ? 
ATOM   962  N   N   . GLN GLN GLN B B 6   6   . -4.905  -13.805 52.187  1.00 92.58  1 . N  ? 
ATOM   963  CA  CA  . GLN GLN GLN B B 6   6   . -5.492  -14.588 53.257  1.00 106.12 1 . C  ? 
ATOM   964  CB  CB  . GLN GLN GLN B B 6   6   . -7.016  -14.509 53.273  1.00 89.48  1 . C  ? 
ATOM   965  CG  CG  . GLN GLN GLN B B 6   6   . -7.752  -14.508 51.944  1.00 88.21  1 . C  ? 
ATOM   966  CD  CD  . GLN GLN GLN B B 6   6   . -9.229  -14.291 52.178  1.00 82.97  1 . C  ? 
ATOM   967  OE1 OE1 . GLN GLN GLN B B 6   6   . -9.992  -15.239 52.343  1.00 77.12  1 . O  ? 
ATOM   968  NE2 NE2 . GLN GLN GLN B B 6   6   . -9.620  -13.047 52.282  1.00 79.59  1 . N  ? 
ATOM   969  C   C   . GLN GLN GLN B B 6   6   . -5.017  -16.020 53.164  1.00 113.10 1 . C  ? 
ATOM   970  O   O   . GLN GLN GLN B B 6   6   . -4.885  -16.584 52.087  1.00 123.78 1 . O  ? 
ATOM   971  N   N   . SER SER SER B B 7   7   . -4.784  -16.591 54.335  1.00 95.94  1 . N  ? 
ATOM   972  CA  CA  . SER SER SER B B 7   7   . -4.089  -17.868 54.519  1.00 101.32 1 . C  ? 
ATOM   973  CB  CB  . SER SER SER B B 7   7   . -3.310  -17.725 55.808  1.00 104.95 1 . C  ? 
ATOM   974  OG  OG  . SER SER SER B B 7   7   . -4.227  -17.534 56.865  1.00 112.06 1 . O  ? 
ATOM   975  C   C   . SER SER SER B B 7   7   . -5.085  -19.066 54.502  1.00 96.80  1 . C  ? 
ATOM   976  O   O   . SER SER SER B B 7   7   . -6.188  -18.877 54.010  1.00 98.07  1 . O  ? 
ATOM   977  N   N   . PRO PRO PRO B B 8   8   . -4.735  -20.273 55.050  1.00 140.89 1 . N  ? 
ATOM   978  CA  CA  . PRO PRO PRO B B 8   8   . -5.443  -21.513 54.703  1.00 140.71 1 . C  ? 
ATOM   979  CB  CB  . PRO PRO PRO B B 8   8   . -6.238  -21.775 55.982  1.00 94.23  1 . C  ? 
ATOM   980  CG  CG  . PRO PRO PRO B B 8   8   . -5.345  -21.232 57.072  1.00 94.84  1 . C  ? 
ATOM   981  CD  CD  . PRO PRO PRO B B 8   8   . -4.195  -20.518 56.399  1.00 94.50  1 . C  ? 
ATOM   982  C   C   . PRO PRO PRO B B 8   8   . -6.353  -21.589 53.489  1.00 135.34 1 . C  ? 
ATOM   983  O   O   . PRO PRO PRO B B 8   8   . -7.565  -21.575 53.629  1.00 129.79 1 . O  ? 
ATOM   984  N   N   . GLY GLY GLY B B 9   9   . -5.752  -21.771 52.321  1.00 108.55 1 . N  ? 
ATOM   985  CA  CA  . GLY GLY GLY B B 9   9   . -6.474  -21.686 51.063  1.00 103.39 1 . C  ? 
ATOM   986  C   C   . GLY GLY GLY B B 9   9   . -7.749  -22.498 50.996  1.00 108.99 1 . C  ? 
ATOM   987  O   O   . GLY GLY GLY B B 9   9   . -8.736  -22.031 50.430  1.00 117.27 1 . O  ? 
ATOM   988  N   N   . THR THR THR B B 10  10  . -7.752  -23.688 51.591  1.00 112.28 1 . N  ? 
ATOM   989  CA  CA  . THR THR THR B B 10  10  . -8.916  -24.578 51.501  1.00 114.12 1 . C  ? 
ATOM   990  CB  CB  . THR THR THR B B 10  10  . -8.858  -25.450 50.215  1.00 94.71  1 . C  ? 
ATOM   991  OG1 OG1 . THR THR THR B B 10  10  . -9.868  -26.471 50.255  1.00 89.76  1 . O  ? 
ATOM   992  CG2 CG2 . THR THR THR B B 10  10  . -7.475  -26.076 50.027  1.00 93.79  1 . C  ? 
ATOM   993  C   C   . THR THR THR B B 10  10  . -9.098  -25.415 52.770  1.00 111.64 1 . C  ? 
ATOM   994  O   O   . THR THR THR B B 10  10  . -8.624  -26.533 52.874  1.00 112.17 1 . O  ? 
ATOM   995  N   N   . LEU LEU LEU B B 11  11  . -9.811  -24.858 53.733  1.00 110.25 1 . N  ? 
ATOM   996  CA  CA  . LEU LEU LEU B B 11  11  . -10.128 -25.582 54.954  1.00 115.68 1 . C  ? 
ATOM   997  CB  CB  . LEU LEU LEU B B 11  11  . -10.669 -24.622 56.009  1.00 100.23 1 . C  ? 
ATOM   998  CG  CG  . LEU LEU LEU B B 11  11  . -9.697  -24.123 57.080  1.00 100.76 1 . C  ? 
ATOM   999  CD1 CD1 . LEU LEU LEU B B 11  11  . -10.058 -24.735 58.432  1.00 101.67 1 . C  ? 
ATOM   1000 CD2 CD2 . LEU LEU LEU B B 11  11  . -8.229  -24.386 56.728  1.00 100.87 1 . C  ? 
ATOM   1001 C   C   . LEU LEU LEU B B 11  11  . -11.116 -26.700 54.702  1.00 116.92 1 . C  ? 
ATOM   1002 O   O   . LEU LEU LEU B B 11  11  . -12.028 -26.557 53.901  1.00 106.46 1 . O  ? 
ATOM   1003 N   N   . SER SER SER B B 12  12  . -10.911 -27.828 55.373  1.00 138.60 1 . N  ? 
ATOM   1004 CA  CA  . SER SER SER B B 12  12  . -11.779 -29.004 55.190  1.00 150.20 1 . C  ? 
ATOM   1005 CB  CB  . SER SER SER B B 12  12  . -11.078 -30.053 54.298  1.00 112.98 1 . C  ? 
ATOM   1006 OG  OG  . SER SER SER B B 12  12  . -9.744  -29.683 53.978  1.00 112.83 1 . O  ? 
ATOM   1007 C   C   . SER SER SER B B 12  12  . -12.280 -29.612 56.510  1.00 152.76 1 . C  ? 
ATOM   1008 O   O   . SER SER SER B B 12  12  . -12.611 -30.801 56.578  1.00 161.63 1 . O  ? 
ATOM   1009 N   N   . LEU LEU LEU B B 13  13  . -12.393 -28.773 57.532  1.00 173.37 1 . N  ? 
ATOM   1010 CA  CA  . LEU LEU LEU B B 13  13  . -12.769 -29.218 58.879  1.00 182.75 1 . C  ? 
ATOM   1011 CB  CB  . LEU LEU LEU B B 13  13  . -12.526 -28.076 59.878  1.00 132.00 1 . C  ? 
ATOM   1012 CG  CG  . LEU LEU LEU B B 13  13  . -13.494 -26.890 59.994  1.00 131.44 1 . C  ? 
ATOM   1013 CD1 CD1 . LEU LEU LEU B B 13  13  . -12.759 -25.752 60.696  1.00 131.44 1 . C  ? 
ATOM   1014 CD2 CD2 . LEU LEU LEU B B 13  13  . -14.088 -26.400 58.670  1.00 130.45 1 . C  ? 
ATOM   1015 C   C   . LEU LEU LEU B B 13  13  . -14.198 -29.799 59.027  1.00 187.87 1 . C  ? 
ATOM   1016 O   O   . LEU LEU LEU B B 13  13  . -14.986 -29.838 58.076  1.00 202.60 1 . O  ? 
ATOM   1017 N   N   . SER SER SER B B 14  14  . -14.471 -30.254 60.256  1.00 170.63 1 . N  ? 
ATOM   1018 CA  CA  . SER SER SER B B 14  14  . -15.677 -30.993 60.659  1.00 161.50 1 . C  ? 
ATOM   1019 CB  CB  . SER SER SER B B 14  14  . -15.260 -32.051 61.675  1.00 121.73 1 . C  ? 
ATOM   1020 OG  OG  . SER SER SER B B 14  14  . -14.483 -31.452 62.709  1.00 122.31 1 . O  ? 
ATOM   1021 C   C   . SER SER SER B B 14  14  . -16.725 -30.100 61.323  1.00 156.31 1 . C  ? 
ATOM   1022 O   O   . SER SER SER B B 14  14  . -16.370 -29.082 61.903  1.00 137.94 1 . O  ? 
ATOM   1023 N   N   . PRO PRO PRO B B 15  15  . -18.017 -30.496 61.271  1.00 164.26 1 . N  ? 
ATOM   1024 CA  CA  . PRO PRO PRO B B 15  15  . -19.083 -29.707 61.910  1.00 169.83 1 . C  ? 
ATOM   1025 CB  CB  . PRO PRO PRO B B 15  15  . -20.355 -30.530 61.646  1.00 116.88 1 . C  ? 
ATOM   1026 CG  CG  . PRO PRO PRO B B 15  15  . -20.041 -31.328 60.435  1.00 116.01 1 . C  ? 
ATOM   1027 CD  CD  . PRO PRO PRO B B 15  15  . -18.569 -31.632 60.510  1.00 118.23 1 . C  ? 
ATOM   1028 C   C   . PRO PRO PRO B B 15  15  . -18.881 -29.513 63.408  1.00 176.18 1 . C  ? 
ATOM   1029 O   O   . PRO PRO PRO B B 15  15  . -18.439 -30.432 64.101  1.00 185.74 1 . O  ? 
ATOM   1030 N   N   . GLY GLY GLY B B 16  16  . -19.204 -28.312 63.880  1.00 143.36 1 . N  ? 
ATOM   1031 CA  CA  . GLY GLY GLY B B 16  16  . -19.032 -27.942 65.280  1.00 134.48 1 . C  ? 
ATOM   1032 C   C   . GLY GLY GLY B B 16  16  . -17.705 -27.314 65.649  1.00 124.31 1 . C  ? 
ATOM   1033 O   O   . GLY GLY GLY B B 16  16  . -17.581 -26.763 66.736  1.00 121.40 1 . O  ? 
ATOM   1034 N   N   . GLU GLU GLU B B 17  17  . -16.724 -27.375 64.756  1.00 158.57 1 . N  ? 
ATOM   1035 CA  CA  . GLU GLU GLU B B 17  17  . -15.373 -26.925 65.070  1.00 171.22 1 . C  ? 
ATOM   1036 CB  CB  . GLU GLU GLU B B 17  17  . -14.350 -27.648 64.184  1.00 125.32 1 . C  ? 
ATOM   1037 CG  CG  . GLU GLU GLU B B 17  17  . -13.176 -28.268 64.929  1.00 123.41 1 . C  ? 
ATOM   1038 CD  CD  . GLU GLU GLU B B 17  17  . -12.062 -27.278 65.225  1.00 126.08 1 . C  ? 
ATOM   1039 OE1 OE1 . GLU GLU GLU B B 17  17  . -10.897 -27.585 64.883  1.00 121.31 1 . O  ? 
ATOM   1040 OE2 OE2 . GLU GLU GLU B B 17  17  . -12.338 -26.198 65.795  1.00 128.34 1 . O  ? 
ATOM   1041 C   C   . GLU GLU GLU B B 17  17  . -15.258 -25.411 64.898  1.00 162.79 1 . C  ? 
ATOM   1042 O   O   . GLU GLU GLU B B 17  17  . -15.943 -24.818 64.075  1.00 159.81 1 . O  ? 
ATOM   1043 N   N   . ARG ARG ARG B B 18  18  . -14.393 -24.798 65.696  1.00 144.76 1 . N  ? 
ATOM   1044 CA  CA  . ARG ARG ARG B B 18  18  . -14.088 -23.377 65.566  1.00 149.39 1 . C  ? 
ATOM   1045 CB  CB  . ARG ARG ARG B B 18  18  . -13.373 -22.837 66.804  1.00 116.52 1 . C  ? 
ATOM   1046 CG  CG  . ARG ARG ARG B B 18  18  . -14.270 -22.463 67.982  1.00 117.64 1 . C  ? 
ATOM   1047 CD  CD  . ARG ARG ARG B B 18  18  . -13.743 -21.237 68.715  1.00 114.90 1 . C  ? 
ATOM   1048 NE  NE  . ARG ARG ARG B B 18  18  . -14.523 -20.880 69.896  1.00 111.54 1 . N  ? 
ATOM   1049 CZ  CZ  . ARG ARG ARG B B 18  18  . -14.442 -19.705 70.525  1.00 109.23 1 . C  ? 
ATOM   1050 NH1 NH1 . ARG ARG ARG B B 18  18  . -13.619 -18.748 70.088  1.00 106.82 1 . N  ? 
ATOM   1051 NH2 NH2 . ARG ARG ARG B B 18  18  . -15.193 -19.474 71.599  1.00 109.13 1 . N  ? 
ATOM   1052 C   C   . ARG ARG ARG B B 18  18  . -13.198 -23.163 64.359  1.00 152.52 1 . C  ? 
ATOM   1053 O   O   . ARG ARG ARG B B 18  18  . -12.006 -23.440 64.415  1.00 149.29 1 . O  ? 
ATOM   1054 N   N   . ALA ALA ALA B B 19  19  . -13.783 -22.674 63.272  1.00 137.57 1 . N  ? 
ATOM   1055 CA  CA  . ALA ALA ALA B B 19  19  . -13.018 -22.295 62.086  1.00 129.86 1 . C  ? 
ATOM   1056 CB  CB  . ALA ALA ALA B B 19  19  . -13.919 -22.224 60.869  1.00 93.34  1 . C  ? 
ATOM   1057 C   C   . ALA ALA ALA B B 19  19  . -12.356 -20.946 62.313  1.00 121.21 1 . C  ? 
ATOM   1058 O   O   . ALA ALA ALA B B 19  19  . -12.966 -20.044 62.891  1.00 118.47 1 . O  ? 
ATOM   1059 N   N   . THR THR THR B B 20  20  . -11.117 -20.818 61.849  1.00 126.32 1 . N  ? 
ATOM   1060 CA  CA  . THR THR THR B B 20  20  . -10.359 -19.580 61.987  1.00 129.86 1 . C  ? 
ATOM   1061 CB  CB  . THR THR THR B B 20  20  . -9.235  -19.696 63.034  1.00 106.86 1 . C  ? 
ATOM   1062 OG1 OG1 . THR THR THR B B 20  20  . -8.057  -20.257 62.433  1.00 108.55 1 . O  ? 
ATOM   1063 CG2 CG2 . THR THR THR B B 20  20  . -9.674  -20.548 64.240  1.00 104.22 1 . C  ? 
ATOM   1064 C   C   . THR THR THR B B 20  20  . -9.756  -19.215 60.642  1.00 127.65 1 . C  ? 
ATOM   1065 O   O   . THR THR THR B B 20  20  . -9.156  -20.055 59.980  1.00 137.11 1 . O  ? 
ATOM   1066 N   N   . LEU LEU LEU B B 21  21  . -9.922  -17.957 60.257  1.00 108.03 1 . N  ? 
ATOM   1067 CA  CA  . LEU LEU LEU B B 21  21  . -9.501  -17.460 58.957  1.00 105.33 1 . C  ? 
ATOM   1068 CB  CB  . LEU LEU LEU B B 21  21  . -10.724 -17.143 58.105  1.00 87.64  1 . C  ? 
ATOM   1069 CG  CG  . LEU LEU LEU B B 21  21  . -11.677 -18.320 57.823  1.00 84.64  1 . C  ? 
ATOM   1070 CD1 CD1 . LEU LEU LEU B B 21  21  . -13.140 -17.929 57.848  1.00 82.12  1 . C  ? 
ATOM   1071 CD2 CD2 . LEU LEU LEU B B 21  21  . -11.346 -18.935 56.484  1.00 85.40  1 . C  ? 
ATOM   1072 C   C   . LEU LEU LEU B B 21  21  . -8.731  -16.189 59.168  1.00 101.56 1 . C  ? 
ATOM   1073 O   O   . LEU LEU LEU B B 21  21  . -9.147  -15.364 59.968  1.00 97.26  1 . O  ? 
ATOM   1074 N   N   . SER SER SER B B 22  22  . -7.640  -16.020 58.428  1.00 97.24  1 . N  ? 
ATOM   1075 CA  CA  . SER SER SER B B 22  22  . -6.763  -14.855 58.587  1.00 101.98 1 . C  ? 
ATOM   1076 CB  CB  . SER SER SER B B 22  22  . -5.346  -15.290 58.990  1.00 86.32  1 . C  ? 
ATOM   1077 OG  OG  . SER SER SER B B 22  22  . -4.529  -15.490 57.850  1.00 85.91  1 . O  ? 
ATOM   1078 C   C   . SER SER SER B B 22  22  . -6.715  -14.014 57.313  1.00 94.85  1 . C  ? 
ATOM   1079 O   O   . SER SER SER B B 22  22  . -7.117  -14.465 56.253  1.00 98.63  1 . O  ? 
ATOM   1080 N   N   . CYS CYS CYS B B 23  23  . -6.212  -12.793 57.447  1.00 75.43  1 . N  ? 
ATOM   1081 CA  CA  . CYS CYS CYS B B 23  23  . -6.044  -11.886 56.323  1.00 77.68  1 . C  ? 
ATOM   1082 CB  CB  . CYS CYS CYS B B 23  23  . -7.363  -11.156 56.028  1.00 85.63  1 . C  ? 
ATOM   1083 SG  SG  . CYS CYS CYS B B 23  23  . -7.388  -10.035 54.592  1.00 89.09  1 . S  ? 
ATOM   1084 C   C   . CYS CYS CYS B B 23  23  . -4.977  -10.890 56.697  1.00 75.89  1 . C  ? 
ATOM   1085 O   O   . CYS CYS CYS B B 23  23  . -5.109  -10.236 57.722  1.00 78.46  1 . O  ? 
ATOM   1086 N   N   . ALA ALA ALA B B 24  24  . -3.925  -10.791 55.882  1.00 86.96  1 . N  ? 
ATOM   1087 CA  CA  . ALA ALA ALA B B 24  24  . -2.786  -9.886  56.151  1.00 92.57  1 . C  ? 
ATOM   1088 CB  CB  . ALA ALA ALA B B 24  24  . -1.498  -10.669 56.443  1.00 48.43  1 . C  ? 
ATOM   1089 C   C   . ALA ALA ALA B B 24  24  . -2.576  -8.951  54.982  1.00 81.96  1 . C  ? 
ATOM   1090 O   O   . ALA ALA ALA B B 24  24  . -2.831  -9.340  53.848  1.00 75.42  1 . O  ? 
ATOM   1091 N   N   . ALA ALA ALA B B 25  25  . -2.057  -7.755  55.267  1.00 74.88  1 . N  ? 
ATOM   1092 CA  CA  . ALA ALA ALA B B 25  25  . -1.999  -6.657  54.292  1.00 82.03  1 . C  ? 
ATOM   1093 CB  CB  . ALA ALA ALA B B 25  25  . -2.916  -5.520  54.729  1.00 84.51  1 . C  ? 
ATOM   1094 C   C   . ALA ALA ALA B B 25  25  . -0.594  -6.130  54.082  1.00 80.48  1 . C  ? 
ATOM   1095 O   O   . ALA ALA ALA B B 25  25  . 0.237   -6.210  54.976  1.00 88.69  1 . O  ? 
ATOM   1096 N   N   . SER SER SER B B 26  26  . -0.339  -5.587  52.895  1.00 78.55  1 . N  ? 
ATOM   1097 CA  CA  . SER SER SER B B 26  26  . 0.959   -4.982  52.581  1.00 84.16  1 . C  ? 
ATOM   1098 CB  CB  . SER SER SER B B 26  26  . 1.074   -4.698  51.081  1.00 84.90  1 . C  ? 
ATOM   1099 OG  OG  . SER SER SER B B 26  26  . 0.304   -3.561  50.699  1.00 81.78  1 . O  ? 
ATOM   1100 C   C   . SER SER SER B B 26  26  . 1.192   -3.688  53.376  1.00 85.91  1 . C  ? 
ATOM   1101 O   O   . SER SER SER B B 26  26  . 2.280   -3.451  53.885  1.00 85.35  1 . O  ? 
ATOM   1102 N   N   . GLN GLN GLN B B 27  27  . 0.172   -2.846  53.449  1.00 88.29  1 . N  ? 
ATOM   1103 CA  CA  . GLN GLN GLN B B 27  27  . 0.215   -1.669  54.303  1.00 87.58  1 . C  ? 
ATOM   1104 CB  CB  . GLN GLN GLN B B 27  27  . -0.103  -0.404  53.506  1.00 88.85  1 . C  ? 
ATOM   1105 CG  CG  . GLN GLN GLN B B 27  27  . 0.646   -0.250  52.192  1.00 90.17  1 . C  ? 
ATOM   1106 CD  CD  . GLN GLN GLN B B 27  27  . 0.446   1.134   51.570  1.00 96.10  1 . C  ? 
ATOM   1107 OE1 OE1 . GLN GLN GLN B B 27  27  . -0.116  2.048   52.192  1.00 91.78  1 . O  ? 
ATOM   1108 NE2 NE2 . GLN GLN GLN B B 27  27  . 0.902   1.292   50.331  1.00 97.05  1 . N  ? 
ATOM   1109 C   C   . GLN GLN GLN B B 27  27  . -0.787  -1.867  55.433  1.00 93.07  1 . C  ? 
ATOM   1110 O   O   . GLN GLN GLN B B 27  27  . -1.352  -2.967  55.581  1.00 89.52  1 . O  ? 
ATOM   1111 N   N   . SER SER SER B B 28  28  . -0.976  -0.814  56.239  1.00 96.92  1 . N  ? 
ATOM   1112 CA  CA  . SER SER SER B B 28  28  . -1.954  -0.817  57.328  1.00 96.02  1 . C  ? 
ATOM   1113 CB  CB  . SER SER SER B B 28  28  . -1.370  -0.161  58.576  1.00 98.31  1 . C  ? 
ATOM   1114 OG  OG  . SER SER SER B B 28  28  . -1.750  -0.908  59.723  1.00 96.04  1 . O  ? 
ATOM   1115 C   C   . SER SER SER B B 28  28  . -3.279  -0.142  56.967  1.00 89.63  1 . C  ? 
ATOM   1116 O   O   . SER SER SER B B 28  28  . -3.318  0.816   56.190  1.00 87.86  1 . O  ? 
ATOM   1117 N   N   . VAL VAL VAL B B 29  29  . -4.345  -0.648  57.579  1.00 85.57  1 . N  ? 
ATOM   1118 CA  CA  . VAL VAL VAL B B 29  29  . -5.728  -0.230  57.293  1.00 82.98  1 . C  ? 
ATOM   1119 C   C   . VAL VAL VAL B B 29  29  . -6.088  0.987   58.152  1.00 79.11  1 . C  ? 
ATOM   1120 O   O   . VAL VAL VAL B B 29  29  . -6.460  0.852   59.343  1.00 72.72  1 . O  ? 
ATOM   1121 CB  CB  . VAL VAL VAL B B 29  29  . -6.739  -1.360  57.559  1.00 30.00  1 . C  ? 
ATOM   1122 CG1 CG1 . VAL VAL VAL B B 29  29  . -6.491  -2.530  56.620  1.00 30.00  1 . C  ? 
ATOM   1123 CG2 CG2 . VAL VAL VAL B B 29  29  . -6.667  -1.808  59.011  1.00 30.00  1 . C  ? 
ATOM   1124 N   N   . SER SER SER B B 30  30  . -6.036  2.160   57.513  1.00 83.99  1 . N  ? 
ATOM   1125 CA  CA  . SER SER SER B B 30  30  . -5.970  3.449   58.208  1.00 96.15  1 . C  ? 
ATOM   1126 CB  CB  . SER SER SER B B 30  30  . -6.171  4.620   57.241  1.00 98.73  1 . C  ? 
ATOM   1127 OG  OG  . SER SER SER B B 30  30  . -5.333  4.537   56.103  1.00 96.74  1 . O  ? 
ATOM   1128 C   C   . SER SER SER B B 30  30  . -6.937  3.630   59.380  1.00 101.53 1 . C  ? 
ATOM   1129 O   O   . SER SER SER B B 30  30  . -6.668  4.447   60.278  1.00 113.55 1 . O  ? 
ATOM   1130 N   N   . SER SER SER B B 31  31  . -8.063  2.917   59.366  1.00 93.02  1 . N  ? 
ATOM   1131 CA  CA  . SER SER SER B B 31  31  . -8.976  2.949   60.507  1.00 90.00  1 . C  ? 
ATOM   1132 CB  CB  . SER SER SER B B 31  31  . -9.978  4.098   60.338  1.00 90.01  1 . C  ? 
ATOM   1133 OG  OG  . SER SER SER B B 31  31  . -9.432  5.286   60.895  1.00 89.30  1 . O  ? 
ATOM   1134 C   C   . SER SER SER B B 31  31  . -9.674  1.621   60.739  1.00 83.52  1 . C  ? 
ATOM   1135 O   O   . SER SER SER B B 31  31  . -10.832 1.574   61.137  1.00 80.87  1 . O  ? 
ATOM   1136 N   N   . ASN ASN ASN B B 32  32  . -8.947  0.531   60.539  1.00 78.26  1 . N  ? 
ATOM   1137 CA  CA  . ASN ASN ASN B B 32  32  . -9.552  -0.800  60.589  1.00 81.35  1 . C  ? 
ATOM   1138 CB  CB  . ASN ASN ASN B B 32  32  . -9.899  -1.223  62.035  1.00 81.66  1 . C  ? 
ATOM   1139 CG  CG  . ASN ASN ASN B B 32  32  . -8.882  -2.197  62.634  1.00 85.86  1 . C  ? 
ATOM   1140 OD1 OD1 . ASN ASN ASN B B 32  32  . -7.706  -2.226  62.240  1.00 91.81  1 . O  ? 
ATOM   1141 ND2 ND2 . ASN ASN ASN B B 32  32  . -9.326  -2.994  63.603  1.00 84.87  1 . N  ? 
ATOM   1142 C   C   . ASN ASN ASN B B 32  32  . -10.766 -0.890  59.666  1.00 80.10  1 . C  ? 
ATOM   1143 O   O   . ASN ASN ASN B B 32  32  . -11.818 -1.410  60.035  1.00 75.85  1 . O  ? 
ATOM   1144 N   N   . TYR TYR TYR B B 33  33  . -10.588 -0.376  58.451  1.00 78.44  1 . N  ? 
ATOM   1145 CA  CA  . TYR TYR TYR B B 33  33  . -11.602 -0.485  57.419  1.00 79.06  1 . C  ? 
ATOM   1146 CB  CB  . TYR TYR TYR B B 33  33  . -11.474 0.669   56.433  1.00 81.55  1 . C  ? 
ATOM   1147 CG  CG  . TYR TYR TYR B B 33  33  . -12.041 1.976   56.926  1.00 87.41  1 . C  ? 
ATOM   1148 CD1 CD1 . TYR TYR TYR B B 33  33  . -13.237 2.027   57.643  1.00 91.16  1 . C  ? 
ATOM   1149 CE1 CE1 . TYR TYR TYR B B 33  33  . -13.769 3.229   58.064  1.00 93.64  1 . C  ? 
ATOM   1150 CZ  CZ  . TYR TYR TYR B B 33  33  . -13.113 4.406   57.768  1.00 92.88  1 . C  ? 
ATOM   1151 OH  OH  . TYR TYR TYR B B 33  33  . -13.635 5.603   58.180  1.00 97.45  1 . O  ? 
ATOM   1152 CE2 CE2 . TYR TYR TYR B B 33  33  . -11.933 4.388   57.056  1.00 93.21  1 . C  ? 
ATOM   1153 CD2 CD2 . TYR TYR TYR B B 33  33  . -11.406 3.179   56.636  1.00 92.76  1 . C  ? 
ATOM   1154 C   C   . TYR TYR TYR B B 33  33  . -11.453 -1.821  56.711  1.00 75.40  1 . C  ? 
ATOM   1155 O   O   . TYR TYR TYR B B 33  33  . -10.861 -1.900  55.632  1.00 77.67  1 . O  ? 
ATOM   1156 N   N   . LEU LEU LEU B B 34  34  . -11.990 -2.865  57.331  1.00 68.72  1 . N  ? 
ATOM   1157 CA  CA  . LEU LEU LEU B B 34  34  . -11.861 -4.213  56.812  1.00 67.30  1 . C  ? 
ATOM   1158 CB  CB  . LEU LEU LEU B B 34  34  . -10.804 -5.009  57.601  1.00 69.70  1 . C  ? 
ATOM   1159 CG  CG  . LEU LEU LEU B B 34  34  . -10.092 -6.242  56.988  1.00 71.00  1 . C  ? 
ATOM   1160 CD1 CD1 . LEU LEU LEU B B 34  34  . -10.991 -7.464  56.834  1.00 69.76  1 . C  ? 
ATOM   1161 CD2 CD2 . LEU LEU LEU B B 34  34  . -9.417  -5.903  55.663  1.00 73.74  1 . C  ? 
ATOM   1162 C   C   . LEU LEU LEU B B 34  34  . -13.214 -4.883  56.896  1.00 65.69  1 . C  ? 
ATOM   1163 O   O   . LEU LEU LEU B B 34  34  . -13.925 -4.723  57.882  1.00 67.92  1 . O  ? 
ATOM   1164 N   N   . ALA ALA ALA B B 35  35  . -13.552 -5.641  55.860  1.00 64.03  1 . N  ? 
ATOM   1165 CA  CA  . ALA ALA ALA B B 35  35  . -14.835 -6.309  55.773  1.00 63.19  1 . C  ? 
ATOM   1166 CB  CB  . ALA ALA ALA B B 35  35  . -15.721 -5.623  54.758  1.00 65.10  1 . C  ? 
ATOM   1167 C   C   . ALA ALA ALA B B 35  35  . -14.651 -7.744  55.383  1.00 61.69  1 . C  ? 
ATOM   1168 O   O   . ALA ALA ALA B B 35  35  . -13.705 -8.084  54.692  1.00 67.06  1 . O  ? 
ATOM   1169 N   N   . TRP TRP TRP B B 36  36  . -15.578 -8.576  55.819  1.00 61.69  1 . N  ? 
ATOM   1170 CA  CA  . TRP TRP TRP B B 36  36  . -15.540 -9.996  55.543  1.00 64.48  1 . C  ? 
ATOM   1171 CB  CB  . TRP TRP TRP B B 36  36  . -15.366 -10.816 56.827  1.00 70.19  1 . C  ? 
ATOM   1172 CG  CG  . TRP TRP TRP B B 36  36  . -13.993 -10.687 57.423  1.00 74.61  1 . C  ? 
ATOM   1173 CD1 CD1 . TRP TRP TRP B B 36  36  . -13.565 -9.739  58.315  1.00 79.54  1 . C  ? 
ATOM   1174 NE1 NE1 . TRP TRP TRP B B 36  36  . -12.242 -9.935  58.619  1.00 77.95  1 . N  ? 
ATOM   1175 CE2 CE2 . TRP TRP TRP B B 36  36  . -11.787 -11.018 57.913  1.00 78.02  1 . C  ? 
ATOM   1176 CD2 CD2 . TRP TRP TRP B B 36  36  . -12.865 -11.514 57.148  1.00 74.23  1 . C  ? 
ATOM   1177 CE3 CE3 . TRP TRP TRP B B 36  36  . -12.661 -12.637 56.342  1.00 72.30  1 . C  ? 
ATOM   1178 CZ3 CZ3 . TRP TRP TRP B B 36  36  . -11.403 -13.214 56.314  1.00 73.90  1 . C  ? 
ATOM   1179 CH2 CH2 . TRP TRP TRP B B 36  36  . -10.350 -12.697 57.079  1.00 75.21  1 . C  ? 
ATOM   1180 CZ2 CZ2 . TRP TRP TRP B B 36  36  . -10.521 -11.604 57.885  1.00 78.24  1 . C  ? 
ATOM   1181 C   C   . TRP TRP TRP B B 36  36  . -16.826 -10.351 54.842  1.00 63.19  1 . C  ? 
ATOM   1182 O   O   . TRP TRP TRP B B 36  36  . -17.908 -9.932  55.276  1.00 67.82  1 . O  ? 
ATOM   1183 N   N   . TYR TYR TYR B B 37  37  . -16.689 -11.105 53.750  1.00 59.14  1 . N  ? 
ATOM   1184 CA  CA  . TYR TYR TYR B B 37  37  . -17.807 -11.550 52.932  1.00 57.24  1 . C  ? 
ATOM   1185 CB  CB  . TYR TYR TYR B B 37  37  . -17.745 -10.927 51.551  1.00 58.50  1 . C  ? 
ATOM   1186 CG  CG  . TYR TYR TYR B B 37  37  . -17.686 -9.433  51.568  1.00 60.55  1 . C  ? 
ATOM   1187 CD1 CD1 . TYR TYR TYR B B 37  37  . -16.475 -8.772  51.707  1.00 60.35  1 . C  ? 
ATOM   1188 CE1 CE1 . TYR TYR TYR B B 37  37  . -16.422 -7.393  51.727  1.00 62.31  1 . C  ? 
ATOM   1189 CZ  CZ  . TYR TYR TYR B B 37  37  . -17.585 -6.658  51.605  1.00 63.40  1 . C  ? 
ATOM   1190 OH  OH  . TYR TYR TYR B B 37  37  . -17.530 -5.297  51.632  1.00 66.55  1 . O  ? 
ATOM   1191 CE2 CE2 . TYR TYR TYR B B 37  37  . -18.801 -7.286  51.457  1.00 63.42  1 . C  ? 
ATOM   1192 CD2 CD2 . TYR TYR TYR B B 37  37  . -18.849 -8.671  51.442  1.00 64.08  1 . C  ? 
ATOM   1193 C   C   . TYR TYR TYR B B 37  37  . -17.813 -13.052 52.766  1.00 56.14  1 . C  ? 
ATOM   1194 O   O   . TYR TYR TYR B B 37  37  . -16.769 -13.686 52.756  1.00 51.08  1 . O  ? 
ATOM   1195 N   N   . GLN GLN GLN B B 38  38  . -19.013 -13.591 52.600  1.00 60.53  1 . N  ? 
ATOM   1196 CA  CA  . GLN GLN GLN B B 38  38  . -19.228 -15.011 52.369  1.00 68.64  1 . C  ? 
ATOM   1197 CB  CB  . GLN GLN GLN B B 38  38  . -20.144 -15.608 53.435  1.00 72.31  1 . C  ? 
ATOM   1198 CG  CG  . GLN GLN GLN B B 38  38  . -20.488 -17.077 53.194  1.00 74.28  1 . C  ? 
ATOM   1199 CD  CD  . GLN GLN GLN B B 38  38  . -21.801 -17.484 53.804  1.00 73.21  1 . C  ? 
ATOM   1200 OE1 OE1 . GLN GLN GLN B B 38  38  . -22.844 -16.936 53.455  1.00 69.21  1 . O  ? 
ATOM   1201 NE2 NE2 . GLN GLN GLN B B 38  38  . -21.764 -18.465 54.708  1.00 75.97  1 . N  ? 
ATOM   1202 C   C   . GLN GLN GLN B B 38  38  . -19.891 -15.191 51.015  1.00 70.80  1 . C  ? 
ATOM   1203 O   O   . GLN GLN GLN B B 38  38  . -20.949 -14.597 50.764  1.00 69.41  1 . O  ? 
ATOM   1204 N   N   . GLN GLN GLN B B 39  39  . -19.299 -16.056 50.183  1.00 71.62  1 . N  ? 
ATOM   1205 CA  CA  . GLN GLN GLN B B 39  39  . -19.811 -16.340 48.844  1.00 69.21  1 . C  ? 
ATOM   1206 CB  CB  . GLN GLN GLN B B 39  39  . -18.852 -15.851 47.754  1.00 65.01  1 . C  ? 
ATOM   1207 CG  CG  . GLN GLN GLN B B 39  39  . -19.582 -15.145 46.629  1.00 63.32  1 . C  ? 
ATOM   1208 CD  CD  . GLN GLN GLN B B 39  39  . -18.984 -15.394 45.273  1.00 65.19  1 . C  ? 
ATOM   1209 OE1 OE1 . GLN GLN GLN B B 39  39  . -17.812 -15.114 45.044  1.00 65.91  1 . O  ? 
ATOM   1210 NE2 NE2 . GLN GLN GLN B B 39  39  . -19.788 -15.911 44.354  1.00 69.66  1 . N  ? 
ATOM   1211 C   C   . GLN GLN GLN B B 39  39  . -20.070 -17.816 48.643  1.00 68.80  1 . C  ? 
ATOM   1212 O   O   . GLN GLN GLN B B 39  39  . -19.146 -18.621 48.529  1.00 71.52  1 . O  ? 
ATOM   1213 N   N   . LYS LYS LYS B B 40  40  . -21.346 -18.152 48.570  1.00 70.40  1 . N  ? 
ATOM   1214 CA  CA  . LYS LYS LYS B B 40  40  . -21.765 -19.495 48.277  1.00 78.24  1 . C  ? 
ATOM   1215 CB  CB  . LYS LYS LYS B B 40  40  . -23.222 -19.641 48.694  1.00 93.15  1 . C  ? 
ATOM   1216 CG  CG  . LYS LYS LYS B B 40  40  . -23.711 -21.068 48.910  1.00 104.94 1 . C  ? 
ATOM   1217 CD  CD  . LYS LYS LYS B B 40  40  . -24.781 -21.134 49.995  1.00 115.00 1 . C  ? 
ATOM   1218 CE  CE  . LYS LYS LYS B B 40  40  . -24.186 -20.931 51.390  1.00 114.69 1 . C  ? 
ATOM   1219 NZ  NZ  . LYS LYS LYS B B 40  40  . -25.232 -20.915 52.444  1.00 113.72 1 . N  ? 
ATOM   1220 C   C   . LYS LYS LYS B B 40  40  . -21.588 -19.698 46.772  1.00 75.28  1 . C  ? 
ATOM   1221 O   O   . LYS LYS LYS B B 40  40  . -21.671 -18.732 46.014  1.00 73.73  1 . O  ? 
ATOM   1222 N   N   . PRO PRO PRO B B 41  41  . -21.329 -20.937 46.328  1.00 74.38  1 . N  ? 
ATOM   1223 CA  CA  . PRO PRO PRO B B 41  41  . -21.107 -21.139 44.901  1.00 73.87  1 . C  ? 
ATOM   1224 CB  CB  . PRO PRO PRO B B 41  41  . -20.929 -22.655 44.785  1.00 76.04  1 . C  ? 
ATOM   1225 CG  CG  . PRO PRO PRO B B 41  41  . -20.393 -23.043 46.106  1.00 76.81  1 . C  ? 
ATOM   1226 CD  CD  . PRO PRO PRO B B 41  41  . -21.147 -22.192 47.073  1.00 76.63  1 . C  ? 
ATOM   1227 C   C   . PRO PRO PRO B B 41  41  . -22.263 -20.660 44.038  1.00 67.80  1 . C  ? 
ATOM   1228 O   O   . PRO PRO PRO B B 41  41  . -23.415 -20.959 44.342  1.00 63.15  1 . O  ? 
ATOM   1229 N   N   . GLY GLY GLY B B 42  42  . -21.932 -19.889 43.002  1.00 66.89  1 . N  ? 
ATOM   1230 CA  CA  . GLY GLY GLY B B 42  42  . -22.913 -19.389 42.047  1.00 67.97  1 . C  ? 
ATOM   1231 C   C   . GLY GLY GLY B B 42  42  . -23.762 -18.246 42.547  1.00 66.31  1 . C  ? 
ATOM   1232 O   O   . GLY GLY GLY B B 42  42  . -24.660 -17.808 41.850  1.00 63.46  1 . O  ? 
ATOM   1233 N   N   . GLN GLN GLN B B 43  43  . -23.458 -17.735 43.733  1.00 69.95  1 . N  ? 
ATOM   1234 CA  CA  . GLN GLN GLN B B 43  43  . -24.284 -16.720 44.381  1.00 69.48  1 . C  ? 
ATOM   1235 CB  CB  . GLN GLN GLN B B 43  43  . -24.810 -17.229 45.715  1.00 73.81  1 . C  ? 
ATOM   1236 CG  CG  . GLN GLN GLN B B 43  43  . -25.989 -18.172 45.612  1.00 80.04  1 . C  ? 
ATOM   1237 CD  CD  . GLN GLN GLN B B 43  43  . -26.497 -18.601 46.985  1.00 87.15  1 . C  ? 
ATOM   1238 OE1 OE1 . GLN GLN GLN B B 43  43  . -25.982 -18.171 48.019  1.00 89.08  1 . O  ? 
ATOM   1239 NE2 NE2 . GLN GLN GLN B B 43  43  . -27.514 -19.455 47.000  1.00 94.83  1 . N  ? 
ATOM   1240 C   C   . GLN GLN GLN B B 43  43  . -23.467 -15.470 44.630  1.00 65.69  1 . C  ? 
ATOM   1241 O   O   . GLN GLN GLN B B 43  43  . -22.242 -15.507 44.648  1.00 67.51  1 . O  ? 
ATOM   1242 N   N   . ALA ALA ALA B B 44  44  . -24.159 -14.364 44.839  1.00 60.76  1 . N  ? 
ATOM   1243 CA  CA  . ALA ALA ALA B B 44  44  . -23.511 -13.121 45.173  1.00 60.79  1 . C  ? 
ATOM   1244 CB  CB  . ALA ALA ALA B B 44  44  . -24.473 -11.963 45.006  1.00 62.65  1 . C  ? 
ATOM   1245 C   C   . ALA ALA ALA B B 44  44  . -22.994 -13.188 46.612  1.00 61.23  1 . C  ? 
ATOM   1246 O   O   . ALA ALA ALA B B 44  44  . -23.505 -13.990 47.416  1.00 60.65  1 . O  ? 
ATOM   1247 N   N   . PRO PRO PRO B B 45  45  . -21.970 -12.364 46.938  1.00 59.43  1 . N  ? 
ATOM   1248 CA  CA  . PRO PRO PRO B B 45  45  . -21.455 -12.346 48.300  1.00 61.06  1 . C  ? 
ATOM   1249 CB  CB  . PRO PRO PRO B B 45  45  . -20.210 -11.451 48.204  1.00 58.47  1 . C  ? 
ATOM   1250 CG  CG  . PRO PRO PRO B B 45  45  . -19.819 -11.486 46.780  1.00 58.56  1 . C  ? 
ATOM   1251 CD  CD  . PRO PRO PRO B B 45  45  . -21.116 -11.568 46.037  1.00 59.80  1 . C  ? 
ATOM   1252 C   C   . PRO PRO PRO B B 45  45  . -22.453 -11.794 49.327  1.00 64.76  1 . C  ? 
ATOM   1253 O   O   . PRO PRO PRO B B 45  45  . -23.415 -11.095 48.969  1.00 68.14  1 . O  ? 
ATOM   1254 N   N   . ARG ARG ARG B B 46  46  . -22.199 -12.134 50.585  1.00 65.82  1 . N  ? 
ATOM   1255 CA  CA  . ARG ARG ARG B B 46  46  . -22.997 -11.706 51.717  1.00 66.40  1 . C  ? 
ATOM   1256 CB  CB  . ARG ARG ARG B B 46  46  . -23.550 -12.938 52.406  1.00 70.36  1 . C  ? 
ATOM   1257 CG  CG  . ARG ARG ARG B B 46  46  . -24.266 -12.756 53.735  1.00 78.07  1 . C  ? 
ATOM   1258 CD  CD  . ARG ARG ARG B B 46  46  . -25.073 -14.012 54.075  1.00 86.54  1 . C  ? 
ATOM   1259 NE  NE  . ARG ARG ARG B B 46  46  . -26.407 -14.041 53.452  1.00 102.30 1 . N  ? 
ATOM   1260 CZ  CZ  . ARG ARG ARG B B 46  46  . -26.712 -14.451 52.206  1.00 107.37 1 . C  ? 
ATOM   1261 NH1 NH1 . ARG ARG ARG B B 46  46  . -25.785 -14.886 51.343  1.00 110.66 1 . N  ? 
ATOM   1262 NH2 NH2 . ARG ARG ARG B B 46  46  . -27.988 -14.423 51.806  1.00 107.75 1 . N  ? 
ATOM   1263 C   C   . ARG ARG ARG B B 46  46  . -22.070 -10.936 52.624  1.00 66.00  1 . C  ? 
ATOM   1264 O   O   . ARG ARG ARG B B 46  46  . -20.907 -11.312 52.755  1.00 64.44  1 . O  ? 
ATOM   1265 N   N   . LEU LEU LEU B B 47  47  . -22.558 -9.848  53.222  1.00 65.35  1 . N  ? 
ATOM   1266 CA  CA  . LEU LEU LEU B B 47  47  . -21.726 -9.072  54.132  1.00 63.56  1 . C  ? 
ATOM   1267 CB  CB  . LEU LEU LEU B B 47  47  . -22.175 -7.622  54.234  1.00 61.33  1 . C  ? 
ATOM   1268 CG  CG  . LEU LEU LEU B B 47  47  . -21.331 -6.810  55.223  1.00 61.16  1 . C  ? 
ATOM   1269 CD1 CD1 . LEU LEU LEU B B 47  47  . -19.853 -6.847  54.874  1.00 61.31  1 . C  ? 
ATOM   1270 CD2 CD2 . LEU LEU LEU B B 47  47  . -21.812 -5.376  55.308  1.00 63.02  1 . C  ? 
ATOM   1271 C   C   . LEU LEU LEU B B 47  47  . -21.762 -9.718  55.504  1.00 67.73  1 . C  ? 
ATOM   1272 O   O   . LEU LEU LEU B B 47  47  . -22.839 -9.884  56.082  1.00 67.39  1 . O  ? 
ATOM   1273 N   N   . LEU LEU LEU B B 48  48  . -20.584 -10.079 56.014  1.00 72.75  1 . N  ? 
ATOM   1274 CA  CA  . LEU LEU LEU B B 48  48  . -20.448 -10.692 57.343  1.00 72.10  1 . C  ? 
ATOM   1275 CB  CB  . LEU LEU LEU B B 48  48  . -19.563 -11.933 57.267  1.00 72.61  1 . C  ? 
ATOM   1276 CG  CG  . LEU LEU LEU B B 48  48  . -20.188 -13.145 56.592  1.00 78.25  1 . C  ? 
ATOM   1277 CD1 CD1 . LEU LEU LEU B B 48  48  . -19.205 -14.303 56.684  1.00 82.94  1 . C  ? 
ATOM   1278 CD2 CD2 . LEU LEU LEU B B 48  48  . -21.515 -13.517 57.244  1.00 79.69  1 . C  ? 
ATOM   1279 C   C   . LEU LEU LEU B B 48  48  . -19.915 -9.755  58.413  1.00 72.03  1 . C  ? 
ATOM   1280 O   O   . LEU LEU LEU B B 48  48  . -20.427 -9.740  59.522  1.00 72.56  1 . O  ? 
ATOM   1281 N   N   . ILE ILE ILE B B 49  49  . -18.878 -8.996  58.091  1.00 70.30  1 . N  ? 
ATOM   1282 CA  CA  . ILE ILE ILE B B 49  49  . -18.242 -8.119  59.060  1.00 70.08  1 . C  ? 
ATOM   1283 CB  CB  . ILE ILE ILE B B 49  49  . -16.975 -8.780  59.639  1.00 73.60  1 . C  ? 
ATOM   1284 CG1 CG1 . ILE ILE ILE B B 49  49  . -17.319 -9.995  60.501  1.00 73.11  1 . C  ? 
ATOM   1285 CD1 CD1 . ILE ILE ILE B B 49  49  . -18.126 -9.671  61.731  1.00 74.07  1 . C  ? 
ATOM   1286 CG2 CG2 . ILE ILE ILE B B 49  49  . -16.147 -7.795  60.446  1.00 75.24  1 . C  ? 
ATOM   1287 C   C   . ILE ILE ILE B B 49  49  . -17.847 -6.835  58.368  1.00 69.42  1 . C  ? 
ATOM   1288 O   O   . ILE ILE ILE B B 49  49  . -17.392 -6.868  57.231  1.00 66.46  1 . O  ? 
ATOM   1289 N   N   . TYR TYR TYR B B 50  50  . -18.025 -5.712  59.057  1.00 70.36  1 . N  ? 
ATOM   1290 CA  CA  . TYR TYR TYR B B 50  50  . -17.494 -4.423  58.589  1.00 73.79  1 . C  ? 
ATOM   1291 CB  CB  . TYR TYR TYR B B 50  50  . -18.580 -3.520  57.954  1.00 74.24  1 . C  ? 
ATOM   1292 CG  CG  . TYR TYR TYR B B 50  50  . -19.695 -3.018  58.854  1.00 74.07  1 . C  ? 
ATOM   1293 CD1 CD1 . TYR TYR TYR B B 50  50  . -20.773 -3.833  59.182  1.00 78.84  1 . C  ? 
ATOM   1294 CE1 CE1 . TYR TYR TYR B B 50  50  . -21.807 -3.377  59.987  1.00 80.72  1 . C  ? 
ATOM   1295 CZ  CZ  . TYR TYR TYR B B 50  50  . -21.785 -2.090  60.460  1.00 81.06  1 . C  ? 
ATOM   1296 OH  OH  . TYR TYR TYR B B 50  50  . -22.820 -1.667  61.259  1.00 86.78  1 . O  ? 
ATOM   1297 CE2 CE2 . TYR TYR TYR B B 50  50  . -20.730 -1.251  60.143  1.00 79.09  1 . C  ? 
ATOM   1298 CD2 CD2 . TYR TYR TYR B B 50  50  . -19.697 -1.715  59.340  1.00 74.97  1 . C  ? 
ATOM   1299 C   C   . TYR TYR TYR B B 50  50  . -16.752 -3.732  59.726  1.00 72.36  1 . C  ? 
ATOM   1300 O   O   . TYR TYR TYR B B 50  50  . -17.197 -3.739  60.870  1.00 69.35  1 . O  ? 
ATOM   1301 N   N   . GLY GLY GLY B B 51  51  . -15.588 -3.180  59.410  1.00 75.60  1 . N  ? 
ATOM   1302 CA  CA  . GLY GLY GLY B B 51  51  . -14.703 -2.620  60.417  1.00 78.73  1 . C  ? 
ATOM   1303 C   C   . GLY GLY GLY B B 51  51  . -14.012 -3.610  61.353  1.00 84.88  1 . C  ? 
ATOM   1304 O   O   . GLY GLY GLY B B 51  51  . -13.248 -3.180  62.212  1.00 89.61  1 . O  ? 
ATOM   1305 N   N   . ALA ALA ALA B B 52  52  . -14.258 -4.916  61.185  1.00 89.97  1 . N  ? 
ATOM   1306 CA  CA  . ALA ALA ALA B B 52  52  . -13.754 -5.988  62.080  1.00 89.18  1 . C  ? 
ATOM   1307 CB  CB  . ALA ALA ALA B B 52  52  . -12.238 -5.932  62.235  1.00 90.54  1 . C  ? 
ATOM   1308 C   C   . ALA ALA ALA B B 52  52  . -14.454 -5.941  63.449  1.00 87.58  1 . C  ? 
ATOM   1309 O   O   . ALA ALA ALA B B 52  52  . -14.486 -4.906  64.113  1.00 87.86  1 . O  ? 
ATOM   1310 N   N   . GLY GLY GLY B B 53  53  . -15.039 -7.059  63.856  1.00 79.76  1 . N  ? 
ATOM   1311 CA  CA  . GLY GLY GLY B B 53  53  . -15.743 -7.124  65.112  1.00 70.39  1 . C  ? 
ATOM   1312 C   C   . GLY GLY GLY B B 53  53  . -17.180 -6.808  64.855  1.00 70.78  1 . C  ? 
ATOM   1313 O   O   . GLY GLY GLY B B 53  53  . -18.008 -7.693  64.974  1.00 77.59  1 . O  ? 
ATOM   1314 N   N   . SER SER SER B B 54  54  . -17.476 -5.561  64.489  1.00 73.20  1 . N  ? 
ATOM   1315 CA  CA  . SER SER SER B B 54  54  . -18.862 -5.111  64.276  1.00 71.88  1 . C  ? 
ATOM   1316 CB  CB  . SER SER SER B B 54  54  . -18.940 -3.588  64.299  1.00 70.45  1 . C  ? 
ATOM   1317 OG  OG  . SER SER SER B B 54  54  . -18.205 -3.045  63.225  1.00 71.57  1 . O  ? 
ATOM   1318 C   C   . SER SER SER B B 54  54  . -19.442 -5.674  62.964  1.00 70.38  1 . C  ? 
ATOM   1319 O   O   . SER SER SER B B 54  54  . -18.792 -5.658  61.923  1.00 68.24  1 . O  ? 
ATOM   1320 N   N   . ARG ARG ARG B B 55  55  . -20.670 -6.173  63.047  1.00 70.77  1 . N  ? 
ATOM   1321 CA  CA  . ARG ARG ARG B B 55  55  . -21.310 -6.930  61.970  1.00 76.28  1 . C  ? 
ATOM   1322 CB  CB  . ARG ARG ARG B B 55  55  . -21.466 -8.409  62.334  1.00 81.25  1 . C  ? 
ATOM   1323 CG  CG  . ARG ARG ARG B B 55  55  . -21.124 -8.766  63.768  1.00 88.37  1 . C  ? 
ATOM   1324 CD  CD  . ARG ARG ARG B B 55  55  . -20.884 -10.255 63.910  1.00 96.85  1 . C  ? 
ATOM   1325 NE  NE  . ARG ARG ARG B B 55  55  . -20.262 -10.583 65.193  1.00 96.19  1 . N  ? 
ATOM   1326 CZ  CZ  . ARG ARG ARG B B 55  55  . -20.936 -10.915 66.286  1.00 95.48  1 . C  ? 
ATOM   1327 NH1 NH1 . ARG ARG ARG B B 55  55  . -22.272 -10.965 66.271  1.00 91.90  1 . N  ? 
ATOM   1328 NH2 NH2 . ARG ARG ARG B B 55  55  . -20.271 -11.195 67.401  1.00 98.38  1 . N  ? 
ATOM   1329 C   C   . ARG ARG ARG B B 55  55  . -22.680 -6.369  61.650  1.00 78.36  1 . C  ? 
ATOM   1330 O   O   . ARG ARG ARG B B 55  55  . -23.318 -5.774  62.521  1.00 74.91  1 . O  ? 
ATOM   1331 N   N   . PRO PRO PRO B B 56  56  . -23.148 -6.569  60.396  1.00 83.96  1 . N  ? 
ATOM   1332 CA  CA  . PRO PRO PRO B B 56  56  . -24.451 -6.048  59.991  1.00 79.66  1 . C  ? 
ATOM   1333 CB  CB  . PRO PRO PRO B B 56  56  . -24.423 -6.164  58.472  1.00 78.91  1 . C  ? 
ATOM   1334 CG  CG  . PRO PRO PRO B B 56  56  . -23.575 -7.362  58.245  1.00 83.31  1 . C  ? 
ATOM   1335 CD  CD  . PRO PRO PRO B B 56  56  . -22.482 -7.250  59.269  1.00 85.08  1 . C  ? 
ATOM   1336 C   C   . PRO PRO PRO B B 56  56  . -25.579 -6.877  60.552  1.00 74.92  1 . C  ? 
ATOM   1337 O   O   . PRO PRO PRO B B 56  56  . -25.361 -7.991  61.050  1.00 62.50  1 . O  ? 
ATOM   1338 N   N   . THR THR THR B B 57  57  . -26.775 -6.309  60.452  1.00 79.15  1 . N  ? 
ATOM   1339 CA  CA  . THR THR THR B B 57  57  . -27.987 -6.913  60.995  1.00 79.76  1 . C  ? 
ATOM   1340 CB  CB  . THR THR THR B B 57  57  . -29.195 -5.941  60.894  1.00 77.26  1 . C  ? 
ATOM   1341 OG1 OG1 . THR THR THR B B 57  57  . -30.060 -6.120  62.019  1.00 81.13  1 . O  ? 
ATOM   1342 CG2 CG2 . THR THR THR B B 57  57  . -29.989 -6.129  59.590  1.00 75.76  1 . C  ? 
ATOM   1343 C   C   . THR THR THR B B 57  57  . -28.257 -8.235  60.271  1.00 77.27  1 . C  ? 
ATOM   1344 O   O   . THR THR THR B B 57  57  . -27.916 -8.384  59.101  1.00 77.23  1 . O  ? 
ATOM   1345 N   N   . GLY GLY GLY B B 58  58  . -28.835 -9.192  60.986  1.00 76.18  1 . N  ? 
ATOM   1346 CA  CA  . GLY GLY GLY B B 58  58  . -29.195 -10.471 60.397  1.00 79.87  1 . C  ? 
ATOM   1347 C   C   . GLY GLY GLY B B 58  58  . -28.107 -11.532 60.361  1.00 83.87  1 . C  ? 
ATOM   1348 O   O   . GLY GLY GLY B B 58  58  . -28.372 -12.648 59.904  1.00 89.12  1 . O  ? 
ATOM   1349 N   N   . ILE ILE ILE B B 59  59  . -26.905 -11.212 60.847  1.00 83.90  1 . N  ? 
ATOM   1350 CA  CA  . ILE ILE ILE B B 59  59  . -25.783 -12.169 60.878  1.00 89.92  1 . C  ? 
ATOM   1351 CB  CB  . ILE ILE ILE B B 59  59  . -24.443 -11.486 60.490  1.00 93.38  1 . C  ? 
ATOM   1352 CG1 CG1 . ILE ILE ILE B B 59  59  . -24.157 -11.676 58.996  1.00 95.75  1 . C  ? 
ATOM   1353 CD1 CD1 . ILE ILE ILE B B 59  59  . -25.186 -11.051 58.073  1.00 98.52  1 . C  ? 
ATOM   1354 CG2 CG2 . ILE ILE ILE B B 59  59  . -23.252 -12.018 61.284  1.00 91.75  1 . C  ? 
ATOM   1355 C   C   . ILE ILE ILE B B 59  59  . -25.717 -12.791 62.275  1.00 93.49  1 . C  ? 
ATOM   1356 O   O   . ILE ILE ILE B B 59  59  . -25.781 -12.061 63.267  1.00 97.73  1 . O  ? 
ATOM   1357 N   N   . PRO PRO PRO B B 60  60  . -25.586 -14.129 62.364  1.00 93.57  1 . N  ? 
ATOM   1358 CA  CA  . PRO PRO PRO B B 60  60  . -25.433 -14.766 63.679  1.00 94.65  1 . C  ? 
ATOM   1359 CB  CB  . PRO PRO PRO B B 60  60  . -25.405 -16.262 63.357  1.00 95.27  1 . C  ? 
ATOM   1360 CG  CG  . PRO PRO PRO B B 60  60  . -26.084 -16.390 62.039  1.00 96.44  1 . C  ? 
ATOM   1361 CD  CD  . PRO PRO PRO B B 60  60  . -25.881 -15.105 61.301  1.00 93.30  1 . C  ? 
ATOM   1362 C   C   . PRO PRO PRO B B 60  60  . -24.163 -14.350 64.424  1.00 99.49  1 . C  ? 
ATOM   1363 O   O   . PRO PRO PRO B B 60  60  . -23.202 -13.855 63.821  1.00 101.88 1 . O  ? 
ATOM   1364 N   N   . ASP ASP ASP B B 61  61  . -24.180 -14.539 65.736  1.00 101.80 1 . N  ? 
ATOM   1365 CA  CA  . ASP ASP ASP B B 61  61  . -23.061 -14.119 66.585  1.00 102.64 1 . C  ? 
ATOM   1366 CB  CB  . ASP ASP ASP B B 61  61  . -23.496 -13.961 68.057  1.00 105.15 1 . C  ? 
ATOM   1367 CG  CG  . ASP ASP ASP B B 61  61  . -24.119 -15.229 68.646  1.00 107.31 1 . C  ? 
ATOM   1368 OD1 OD1 . ASP ASP ASP B B 61  61  . -23.495 -16.314 68.587  1.00 112.84 1 . O  ? 
ATOM   1369 OD2 OD2 . ASP ASP ASP B B 61  61  . -25.240 -15.130 69.192  1.00 103.07 1 . O  ? 
ATOM   1370 C   C   . ASP ASP ASP B B 61  61  . -21.798 -14.984 66.488  1.00 98.11  1 . C  ? 
ATOM   1371 O   O   . ASP ASP ASP B B 61  61  . -20.705 -14.510 66.832  1.00 98.63  1 . O  ? 
ATOM   1372 N   N   . ARG ARG ARG B B 62  62  . -21.939 -16.232 66.040  1.00 91.80  1 . N  ? 
ATOM   1373 CA  CA  . ARG ARG ARG B B 62  62  . -20.774 -17.125 65.920  1.00 88.49  1 . C  ? 
ATOM   1374 CB  CB  . ARG ARG ARG B B 62  62  . -21.175 -18.537 65.509  1.00 91.63  1 . C  ? 
ATOM   1375 CG  CG  . ARG ARG ARG B B 62  62  . -21.940 -18.663 64.204  1.00 95.62  1 . C  ? 
ATOM   1376 CD  CD  . ARG ARG ARG B B 62  62  . -22.242 -20.125 63.952  1.00 98.20  1 . C  ? 
ATOM   1377 NE  NE  . ARG ARG ARG B B 62  62  . -22.658 -20.390 62.579  1.00 100.62 1 . N  ? 
ATOM   1378 CZ  CZ  . ARG ARG ARG B B 62  62  . -23.910 -20.305 62.134  1.00 108.81 1 . C  ? 
ATOM   1379 NH1 NH1 . ARG ARG ARG B B 62  62  . -24.904 -19.952 62.943  1.00 113.74 1 . N  ? 
ATOM   1380 NH2 NH2 . ARG ARG ARG B B 62  62  . -24.182 -20.567 60.862  1.00 113.56 1 . N  ? 
ATOM   1381 C   C   . ARG ARG ARG B B 62  62  . -19.710 -16.587 64.970  1.00 83.35  1 . C  ? 
ATOM   1382 O   O   . ARG ARG ARG B B 62  62  . -18.524 -16.837 65.157  1.00 72.92  1 . O  ? 
ATOM   1383 N   N   . PHE PHE PHE B B 63  63  . -20.142 -15.848 63.954  1.00 85.98  1 . N  ? 
ATOM   1384 CA  CA  . PHE PHE PHE B B 63  63  . -19.216 -15.122 63.099  1.00 85.30  1 . C  ? 
ATOM   1385 CB  CB  . PHE PHE PHE B B 63  63  . -19.898 -14.637 61.811  1.00 84.33  1 . C  ? 
ATOM   1386 CG  CG  . PHE PHE PHE B B 63  63  . -20.477 -15.746 60.963  1.00 80.11  1 . C  ? 
ATOM   1387 CD1 CD1 . PHE PHE PHE B B 63  63  . -19.685 -16.445 60.060  1.00 77.43  1 . C  ? 
ATOM   1388 CE1 CE1 . PHE PHE PHE B B 63  63  . -20.220 -17.463 59.287  1.00 75.56  1 . C  ? 
ATOM   1389 CZ  CZ  . PHE PHE PHE B B 63  63  . -21.563 -17.785 59.398  1.00 75.30  1 . C  ? 
ATOM   1390 CE2 CE2 . PHE PHE PHE B B 63  63  . -22.365 -17.090 60.281  1.00 75.18  1 . C  ? 
ATOM   1391 CD2 CD2 . PHE PHE PHE B B 63  63  . -21.823 -16.076 61.054  1.00 77.80  1 . C  ? 
ATOM   1392 C   C   . PHE PHE PHE B B 63  63  . -18.698 -13.932 63.898  1.00 84.39  1 . C  ? 
ATOM   1393 O   O   . PHE PHE PHE B B 63  63  . -19.484 -13.134 64.406  1.00 90.86  1 . O  ? 
ATOM   1394 N   N   . SER SER SER B B 64  64  . -17.384 -13.839 64.042  1.00 81.60  1 . N  ? 
ATOM   1395 CA  CA  . SER SER SER B B 64  64  . -16.778 -12.720 64.738  1.00 81.21  1 . C  ? 
ATOM   1396 CB  CB  . SER SER SER B B 64  64  . -16.425 -13.100 66.161  1.00 86.02  1 . C  ? 
ATOM   1397 OG  OG  . SER SER SER B B 64  64  . -15.182 -13.776 66.207  1.00 90.94  1 . O  ? 
ATOM   1398 C   C   . SER SER SER B B 64  64  . -15.524 -12.298 64.026  1.00 81.37  1 . C  ? 
ATOM   1399 O   O   . SER SER SER B B 64  64  . -14.755 -13.137 63.547  1.00 83.89  1 . O  ? 
ATOM   1400 N   N   . GLY GLY GLY B B 65  65  . -15.304 -10.993 63.999  1.00 84.11  1 . N  ? 
ATOM   1401 CA  CA  . GLY GLY GLY B B 65  65  . -14.169 -10.419 63.300  1.00 86.35  1 . C  ? 
ATOM   1402 C   C   . GLY GLY GLY B B 65  65  . -13.223 -9.847  64.321  1.00 85.67  1 . C  ? 
ATOM   1403 O   O   . GLY GLY GLY B B 65  65  . -13.626 -9.513  65.431  1.00 91.72  1 . O  ? 
ATOM   1404 N   N   . SER SER SER B B 66  66  . -11.959 -9.755  63.948  1.00 85.60  1 . N  ? 
ATOM   1405 CA  CA  . SER SER SER B B 66  66  . -10.927 -9.265  64.844  1.00 82.61  1 . C  ? 
ATOM   1406 CB  CB  . SER SER SER B B 66  66  . -10.518 -10.359 65.823  1.00 80.59  1 . C  ? 
ATOM   1407 OG  OG  . SER SER SER B B 66  66  . -10.200 -11.546 65.121  1.00 79.86  1 . O  ? 
ATOM   1408 C   C   . SER SER SER B B 66  66  . -9.743  -8.827  64.029  1.00 83.33  1 . C  ? 
ATOM   1409 O   O   . SER SER SER B B 66  66  . -9.677  -9.068  62.815  1.00 85.80  1 . O  ? 
ATOM   1410 N   N   . GLY GLY GLY B B 67  67  . -8.813  -8.171  64.699  1.00 83.18  1 . N  ? 
ATOM   1411 CA  CA  . GLY GLY GLY B B 67  67  . -7.576  -7.767  64.065  1.00 89.01  1 . C  ? 
ATOM   1412 C   C   . GLY GLY GLY B B 67  67  . -7.330  -6.286  64.152  1.00 88.40  1 . C  ? 
ATOM   1413 O   O   . GLY GLY GLY B B 67  67  . -8.268  -5.489  64.271  1.00 85.74  1 . O  ? 
ATOM   1414 N   N   . SER SER SER B B 68  68  . -6.052  -5.937  64.075  1.00 90.00  1 . N  ? 
ATOM   1415 CA  CA  . SER SER SER B B 68  68  . -5.602  -4.555  64.036  1.00 98.05  1 . C  ? 
ATOM   1416 CB  CB  . SER SER SER B B 68  68  . -5.169  -4.077  65.430  1.00 103.23 1 . C  ? 
ATOM   1417 OG  OG  . SER SER SER B B 68  68  . -4.073  -4.830  65.940  1.00 107.16 1 . O  ? 
ATOM   1418 C   C   . SER SER SER B B 68  68  . -4.445  -4.456  63.053  1.00 102.59 1 . C  ? 
ATOM   1419 O   O   . SER SER SER B B 68  68  . -3.719  -5.430  62.827  1.00 116.89 1 . O  ? 
ATOM   1420 N   N   . GLY GLY GLY B B 69  69  . -4.298  -3.283  62.452  1.00 99.54  1 . N  ? 
ATOM   1421 CA  CA  . GLY GLY GLY B B 69  69  . -3.163  -2.993  61.580  1.00 98.40  1 . C  ? 
ATOM   1422 C   C   . GLY GLY GLY B B 69  69  . -3.055  -3.889  60.360  1.00 92.45  1 . C  ? 
ATOM   1423 O   O   . GLY GLY GLY B B 69  69  . -3.822  -3.756  59.426  1.00 94.64  1 . O  ? 
ATOM   1424 N   N   . THR THR THR B B 70  70  . -2.101  -4.808  60.380  1.00 90.71  1 . N  ? 
ATOM   1425 CA  CA  . THR THR THR B B 70  70  . -1.813  -5.646  59.222  1.00 91.30  1 . C  ? 
ATOM   1426 CB  CB  . THR THR THR B B 70  70  . -0.315  -5.973  59.122  1.00 86.00  1 . C  ? 
ATOM   1427 OG1 OG1 . THR THR THR B B 70  70  . 0.032   -6.981  60.094  1.00 85.12  1 . O  ? 
ATOM   1428 CG2 CG2 . THR THR THR B B 70  70  . 0.550   -4.692  59.310  1.00 85.53  1 . C  ? 
ATOM   1429 C   C   . THR THR THR B B 70  70  . -2.567  -6.962  59.243  1.00 91.40  1 . C  ? 
ATOM   1430 O   O   . THR THR THR B B 70  70  . -2.958  -7.447  58.199  1.00 90.53  1 . O  ? 
ATOM   1431 N   N   . ASP ASP ASP B B 71  71  . -2.756  -7.535  60.425  1.00 91.84  1 . N  ? 
ATOM   1432 CA  CA  . ASP ASP ASP B B 71  71  . -3.321  -8.870  60.556  1.00 98.90  1 . C  ? 
ATOM   1433 CB  CB  . ASP ASP ASP B B 71  71  . -2.420  -9.722  61.456  1.00 88.91  1 . C  ? 
ATOM   1434 CG  CG  . ASP ASP ASP B B 71  71  . -3.032  -11.095 61.788  1.00 89.92  1 . C  ? 
ATOM   1435 OD1 OD1 . ASP ASP ASP B B 71  71  . -3.454  -11.830 60.854  1.00 89.47  1 . O  ? 
ATOM   1436 OD2 OD2 . ASP ASP ASP B B 71  71  . -3.087  -11.441 62.991  1.00 89.62  1 . O  ? 
ATOM   1437 C   C   . ASP ASP ASP B B 71  71  . -4.749  -8.812  61.105  1.00 97.14  1 . C  ? 
ATOM   1438 O   O   . ASP ASP ASP B B 71  71  . -5.006  -8.144  62.103  1.00 101.88 1 . O  ? 
ATOM   1439 N   N   . PHE PHE PHE B B 72  72  . -5.659  -9.518  60.432  1.00 85.14  1 . N  ? 
ATOM   1440 CA  CA  . PHE PHE PHE B B 72  72  . -7.065  -9.642  60.835  1.00 81.55  1 . C  ? 
ATOM   1441 CB  CB  . PHE PHE PHE B B 72  72  . -8.001  -8.887  59.893  1.00 80.59  1 . C  ? 
ATOM   1442 CG  CG  . PHE PHE PHE B B 72  72  . -7.843  -7.414  59.951  1.00 77.92  1 . C  ? 
ATOM   1443 CD1 CD1 . PHE PHE PHE B B 72  72  . -6.818  -6.803  59.262  1.00 78.07  1 . C  ? 
ATOM   1444 CE1 CE1 . PHE PHE PHE B B 72  72  . -6.647  -5.440  59.316  1.00 78.60  1 . C  ? 
ATOM   1445 CZ  CZ  . PHE PHE PHE B B 72  72  . -7.512  -4.659  60.061  1.00 80.01  1 . C  ? 
ATOM   1446 CE2 CE2 . PHE PHE PHE B B 72  72  . -8.547  -5.260  60.755  1.00 83.10  1 . C  ? 
ATOM   1447 CD2 CD2 . PHE PHE PHE B B 72  72  . -8.709  -6.635  60.698  1.00 78.49  1 . C  ? 
ATOM   1448 C   C   . PHE PHE PHE B B 72  72  . -7.459  -11.086 60.826  1.00 78.30  1 . C  ? 
ATOM   1449 O   O   . PHE PHE PHE B B 72  72  . -6.816  -11.893 60.166  1.00 81.56  1 . O  ? 
ATOM   1450 N   N   . THR THR THR B B 73  73  . -8.534  -11.393 61.544  1.00 76.85  1 . N  ? 
ATOM   1451 CA  CA  . THR THR THR B B 73  73  . -9.021  -12.757 61.645  1.00 80.45  1 . C  ? 
ATOM   1452 CB  CB  . THR THR THR B B 73  73  . -8.450  -13.473 62.883  1.00 84.17  1 . C  ? 
ATOM   1453 OG1 OG1 . THR THR THR B B 73  73  . -8.028  -12.494 63.841  1.00 87.55  1 . O  ? 
ATOM   1454 CG2 CG2 . THR THR THR B B 73  73  . -7.267  -14.363 62.497  1.00 85.17  1 . C  ? 
ATOM   1455 C   C   . THR THR THR B B 73  73  . -10.527 -12.810 61.723  1.00 77.24  1 . C  ? 
ATOM   1456 O   O   . THR THR THR B B 73  73  . -11.129 -12.188 62.582  1.00 82.90  1 . O  ? 
ATOM   1457 N   N   . LEU LEU LEU B B 74  74  . -11.124 -13.579 60.829  1.00 77.09  1 . N  ? 
ATOM   1458 CA  CA  . LEU LEU LEU B B 74  74  . -12.537 -13.894 60.909  1.00 84.87  1 . C  ? 
ATOM   1459 CB  CB  . LEU LEU LEU B B 74  74  . -13.210 -13.836 59.536  1.00 89.00  1 . C  ? 
ATOM   1460 CG  CG  . LEU LEU LEU B B 74  74  . -14.609 -14.478 59.422  1.00 90.08  1 . C  ? 
ATOM   1461 CD1 CD1 . LEU LEU LEU B B 74  74  . -15.681 -13.555 59.973  1.00 94.17  1 . C  ? 
ATOM   1462 CD2 CD2 . LEU LEU LEU B B 74  74  . -14.945 -14.847 57.991  1.00 89.08  1 . C  ? 
ATOM   1463 C   C   . LEU LEU LEU B B 74  74  . -12.602 -15.290 61.458  1.00 88.00  1 . C  ? 
ATOM   1464 O   O   . LEU LEU LEU B B 74  74  . -11.943 -16.188 60.933  1.00 95.96  1 . O  ? 
ATOM   1465 N   N   . THR THR THR B B 75  75  . -13.392 -15.473 62.509  1.00 90.18  1 . N  ? 
ATOM   1466 CA  CA  . THR THR THR B B 75  75  . -13.490 -16.769 63.171  1.00 89.62  1 . C  ? 
ATOM   1467 CB  CB  . THR THR THR B B 75  75  . -12.733 -16.787 64.517  1.00 88.37  1 . C  ? 
ATOM   1468 OG1 OG1 . THR THR THR B B 75  75  . -13.433 -17.621 65.449  1.00 91.41  1 . O  ? 
ATOM   1469 CG2 CG2 . THR THR THR B B 75  75  . -12.560 -15.368 65.094  1.00 84.81  1 . C  ? 
ATOM   1470 C   C   . THR THR THR B B 75  75  . -14.947 -17.160 63.350  1.00 88.78  1 . C  ? 
ATOM   1471 O   O   . THR THR THR B B 75  75  . -15.763 -16.360 63.797  1.00 93.89  1 . O  ? 
ATOM   1472 N   N   . ILE ILE ILE B B 76  76  . -15.258 -18.396 62.988  1.00 88.44  1 . N  ? 
ATOM   1473 CA  CA  . ILE ILE ILE B B 76  76  . -16.605 -18.929 63.114  1.00 96.96  1 . C  ? 
ATOM   1474 CB  CB  . ILE ILE ILE B B 76  76  . -17.066 -19.643 61.827  1.00 97.66  1 . C  ? 
ATOM   1475 CG1 CG1 . ILE ILE ILE B B 76  76  . -16.909 -18.696 60.630  1.00 96.49  1 . C  ? 
ATOM   1476 CD1 CD1 . ILE ILE ILE B B 76  76  . -17.203 -19.319 59.285  1.00 95.98  1 . C  ? 
ATOM   1477 CG2 CG2 . ILE ILE ILE B B 76  76  . -18.516 -20.129 61.956  1.00 94.09  1 . C  ? 
ATOM   1478 C   C   . ILE ILE ILE B B 76  76  . -16.545 -19.896 64.272  1.00 106.75 1 . C  ? 
ATOM   1479 O   O   . ILE ILE ILE B B 76  76  . -15.754 -20.836 64.242  1.00 110.06 1 . O  ? 
ATOM   1480 N   N   . SER SER SER B B 77  77  . -17.373 -19.651 65.286  1.00 121.00 1 . N  ? 
ATOM   1481 CA  CA  . SER SER SER B B 77  77  . -17.325 -20.406 66.540  1.00 127.30 1 . C  ? 
ATOM   1482 CB  CB  . SER SER SER B B 77  77  . -18.102 -19.675 67.643  1.00 124.93 1 . C  ? 
ATOM   1483 OG  OG  . SER SER SER B B 77  77  . -17.483 -18.447 67.972  1.00 124.00 1 . O  ? 
ATOM   1484 C   C   . SER SER SER B B 77  77  . -17.850 -21.836 66.406  1.00 130.62 1 . C  ? 
ATOM   1485 O   O   . SER SER SER B B 77  77  . -17.202 -22.781 66.855  1.00 147.57 1 . O  ? 
ATOM   1486 N   N   . ARG ARG ARG B B 78  78  . -19.018 -22.001 65.796  1.00 120.16 1 . N  ? 
ATOM   1487 CA  CA  . ARG ARG ARG B B 78  78  . -19.668 -23.310 65.756  1.00 119.44 1 . C  ? 
ATOM   1488 CB  CB  . ARG ARG ARG B B 78  78  . -20.748 -23.380 66.829  1.00 123.12 1 . C  ? 
ATOM   1489 CG  CG  . ARG ARG ARG B B 78  78  . -20.199 -23.769 68.193  1.00 124.06 1 . C  ? 
ATOM   1490 CD  CD  . ARG ARG ARG B B 78  78  . -21.231 -23.607 69.288  1.00 125.75 1 . C  ? 
ATOM   1491 NE  NE  . ARG ARG ARG B B 78  78  . -21.509 -22.188 69.546  1.00 127.37 1 . N  ? 
ATOM   1492 CZ  CZ  . ARG ARG ARG B B 78  78  . -22.689 -21.578 69.393  1.00 126.34 1 . C  ? 
ATOM   1493 NH1 NH1 . ARG ARG ARG B B 78  78  . -22.796 -20.274 69.660  1.00 122.90 1 . N  ? 
ATOM   1494 NH2 NH2 . ARG ARG ARG B B 78  78  . -23.773 -22.248 68.989  1.00 127.24 1 . N  ? 
ATOM   1495 C   C   . ARG ARG ARG B B 78  78  . -20.251 -23.604 64.393  1.00 117.62 1 . C  ? 
ATOM   1496 O   O   . ARG ARG ARG B B 78  78  . -21.256 -23.013 64.002  1.00 116.75 1 . O  ? 
ATOM   1497 N   N   . LEU LEU LEU B B 79  79  . -19.640 -24.553 63.691  1.00 121.10 1 . N  ? 
ATOM   1498 CA  CA  . LEU LEU LEU B B 79  79  . -20.004 -24.824 62.304  1.00 120.25 1 . C  ? 
ATOM   1499 CB  CB  . LEU LEU LEU B B 79  79  . -18.859 -25.514 61.568  1.00 120.15 1 . C  ? 
ATOM   1500 CG  CG  . LEU LEU LEU B B 79  79  . -17.688 -24.547 61.403  1.00 120.91 1 . C  ? 
ATOM   1501 CD1 CD1 . LEU LEU LEU B B 79  79  . -16.424 -25.309 61.063  1.00 123.54 1 . C  ? 
ATOM   1502 CD2 CD2 . LEU LEU LEU B B 79  79  . -17.982 -23.484 60.355  1.00 121.93 1 . C  ? 
ATOM   1503 C   C   . LEU LEU LEU B B 79  79  . -21.292 -25.608 62.140  1.00 115.08 1 . C  ? 
ATOM   1504 O   O   . LEU LEU LEU B B 79  79  . -21.615 -26.493 62.933  1.00 104.37 1 . O  ? 
ATOM   1505 N   N   . GLU GLU GLU B B 80  80  . -21.993 -25.260 61.068  1.00 119.61 1 . N  ? 
ATOM   1506 CA  CA  . GLU GLU GLU B B 80  80  . -23.268 -25.839 60.685  1.00 126.87 1 . C  ? 
ATOM   1507 CB  CB  . GLU GLU GLU B B 80  80  . -24.400 -24.814 60.923  1.00 138.78 1 . C  ? 
ATOM   1508 CG  CG  . GLU GLU GLU B B 80  80  . -24.672 -24.487 62.386  1.00 148.39 1 . C  ? 
ATOM   1509 CD  CD  . GLU GLU GLU B B 80  80  . -25.181 -25.677 63.211  1.00 154.60 1 . C  ? 
ATOM   1510 OE1 OE1 . GLU GLU GLU B B 80  80  . -25.267 -25.498 64.454  1.00 152.35 1 . O  ? 
ATOM   1511 OE2 OE2 . GLU GLU GLU B B 80  80  . -25.519 -26.781 62.647  1.00 158.97 1 . O  ? 
ATOM   1512 C   C   . GLU GLU GLU B B 80  80  . -23.196 -26.252 59.212  1.00 119.55 1 . C  ? 
ATOM   1513 O   O   . GLU GLU GLU B B 80  80  . -22.202 -25.975 58.540  1.00 108.19 1 . O  ? 
ATOM   1514 N   N   . PRO PRO PRO B B 81  81  . -24.237 -26.941 58.704  1.00 126.35 1 . N  ? 
ATOM   1515 CA  CA  . PRO PRO PRO B B 81  81  . -24.245 -27.340 57.293  1.00 126.65 1 . C  ? 
ATOM   1516 CB  CB  . PRO PRO PRO B B 81  81  . -25.618 -28.018 57.127  1.00 127.71 1 . C  ? 
ATOM   1517 CG  CG  . PRO PRO PRO B B 81  81  . -26.019 -28.427 58.500  1.00 128.89 1 . C  ? 
ATOM   1518 CD  CD  . PRO PRO PRO B B 81  81  . -25.474 -27.364 59.391  1.00 130.81 1 . C  ? 
ATOM   1519 C   C   . PRO PRO PRO B B 81  81  . -24.111 -26.148 56.341  1.00 128.36 1 . C  ? 
ATOM   1520 O   O   . PRO PRO PRO B B 81  81  . -23.327 -26.204 55.388  1.00 126.15 1 . O  ? 
ATOM   1521 N   N   . GLU GLU GLU B B 82  82  . -24.861 -25.086 56.641  1.00 130.27 1 . N  ? 
ATOM   1522 CA  CA  . GLU GLU GLU B B 82  82  . -24.875 -23.841 55.846  1.00 127.73 1 . C  ? 
ATOM   1523 CB  CB  . GLU GLU GLU B B 82  82  . -25.897 -22.845 56.415  1.00 135.65 1 . C  ? 
ATOM   1524 CG  CG  . GLU GLU GLU B B 82  82  . -25.705 -22.500 57.891  1.00 139.54 1 . C  ? 
ATOM   1525 CD  CD  . GLU GLU GLU B B 82  82  . -26.740 -21.536 58.432  1.00 143.05 1 . C  ? 
ATOM   1526 OE1 OE1 . GLU GLU GLU B B 82  82  . -26.752 -21.368 59.686  1.00 143.93 1 . O  ? 
ATOM   1527 OE2 OE2 . GLU GLU GLU B B 82  82  . -27.534 -20.959 57.633  1.00 133.61 1 . O  ? 
ATOM   1528 C   C   . GLU GLU GLU B B 82  82  . -23.522 -23.142 55.754  1.00 119.52 1 . C  ? 
ATOM   1529 O   O   . GLU GLU GLU B B 82  82  . -23.203 -22.546 54.731  1.00 119.71 1 . O  ? 
ATOM   1530 N   N   . ASP ASP ASP B B 83  83  . -22.738 -23.225 56.821  1.00 115.70 1 . N  ? 
ATOM   1531 CA  CA  . ASP ASP ASP B B 83  83  . -21.445 -22.534 56.922  1.00 117.73 1 . C  ? 
ATOM   1532 CB  CB  . ASP ASP ASP B B 83  83  . -20.843 -22.792 58.323  1.00 128.28 1 . C  ? 
ATOM   1533 CG  CG  . ASP ASP ASP B B 83  83  . -21.667 -22.165 59.440  1.00 131.89 1 . C  ? 
ATOM   1534 OD1 OD1 . ASP ASP ASP B B 83  83  . -22.761 -21.646 59.145  1.00 137.21 1 . O  ? 
ATOM   1535 OD2 OD2 . ASP ASP ASP B B 83  83  . -21.237 -22.178 60.616  1.00 134.96 1 . O  ? 
ATOM   1536 C   C   . ASP ASP ASP B B 83  83  . -20.385 -22.822 55.848  1.00 115.78 1 . C  ? 
ATOM   1537 O   O   . ASP ASP ASP B B 83  83  . -19.250 -22.352 56.002  1.00 122.87 1 . O  ? 
ATOM   1538 N   N   . PHE PHE PHE B B 84  84  . -20.745 -23.514 54.756  1.00 124.90 1 . N  ? 
ATOM   1539 CA  CA  . PHE PHE PHE B B 84  84  . -19.795 -23.847 53.682  1.00 125.18 1 . C  ? 
ATOM   1540 CB  CB  . PHE PHE PHE B B 84  84  . -19.980 -25.290 53.210  1.00 97.65  1 . C  ? 
ATOM   1541 CG  CG  . PHE PHE PHE B B 84  84  . -20.982 -25.441 52.104  1.00 97.21  1 . C  ? 
ATOM   1542 CD1 CD1 . PHE PHE PHE B B 84  84  . -20.573 -25.762 50.808  1.00 96.76  1 . C  ? 
ATOM   1543 CE1 CE1 . PHE PHE PHE B B 84  84  . -21.505 -25.887 49.784  1.00 96.39  1 . C  ? 
ATOM   1544 CZ  CZ  . PHE PHE PHE B B 84  84  . -22.856 -25.666 50.041  1.00 96.46  1 . C  ? 
ATOM   1545 CE2 CE2 . PHE PHE PHE B B 84  84  . -23.273 -25.325 51.322  1.00 96.89  1 . C  ? 
ATOM   1546 CD2 CD2 . PHE PHE PHE B B 84  84  . -22.342 -25.216 52.343  1.00 97.26  1 . C  ? 
ATOM   1547 C   C   . PHE PHE PHE B B 84  84  . -19.886 -22.854 52.505  1.00 110.43 1 . C  ? 
ATOM   1548 O   O   . PHE PHE PHE B B 84  84  . -20.962 -22.602 51.968  1.00 104.70 1 . O  ? 
ATOM   1549 N   N   . ALA ALA ALA B B 85  85  . -18.737 -22.324 52.103  1.00 83.12  1 . N  ? 
ATOM   1550 CA  CA  . ALA ALA ALA B B 85  85  . -18.622 -21.257 51.112  1.00 76.96  1 . C  ? 
ATOM   1551 CB  CB  . ALA ALA ALA B B 85  85  . -19.456 -20.044 51.525  1.00 80.98  1 . C  ? 
ATOM   1552 C   C   . ALA ALA ALA B B 85  85  . -17.163 -20.843 50.937  1.00 69.95  1 . C  ? 
ATOM   1553 O   O   . ALA ALA ALA B B 85  85  . -16.263 -21.472 51.469  1.00 68.46  1 . O  ? 
ATOM   1554 N   N   . VAL VAL VAL B B 86  86  . -16.944 -19.788 50.169  1.00 70.54  1 . N  ? 
ATOM   1555 CA  CA  . VAL VAL VAL B B 86  86  . -15.638 -19.158 50.045  1.00 74.48  1 . C  ? 
ATOM   1556 CB  CB  . VAL VAL VAL B B 86  86  . -15.251 -18.963 48.564  1.00 76.92  1 . C  ? 
ATOM   1557 CG1 CG1 . VAL VAL VAL B B 86  86  . -13.856 -18.351 48.434  1.00 76.47  1 . C  ? 
ATOM   1558 CG2 CG2 . VAL VAL VAL B B 86  86  . -15.321 -20.294 47.820  1.00 78.20  1 . C  ? 
ATOM   1559 C   C   . VAL VAL VAL B B 86  86  . -15.712 -17.811 50.746  1.00 75.65  1 . C  ? 
ATOM   1560 O   O   . VAL VAL VAL B B 86  86  . -16.686 -17.075 50.569  1.00 77.20  1 . O  ? 
ATOM   1561 N   N   . TYR TYR TYR B B 87  87  . -14.685 -17.494 51.530  1.00 73.97  1 . N  ? 
ATOM   1562 CA  CA  . TYR TYR TYR B B 87  87  . -14.681 -16.291 52.370  1.00 75.14  1 . C  ? 
ATOM   1563 CB  CB  . TYR TYR TYR B B 87  87  . -14.441 -16.661 53.838  1.00 77.60  1 . C  ? 
ATOM   1564 CG  CG  . TYR TYR TYR B B 87  87  . -15.639 -17.379 54.411  1.00 76.89  1 . C  ? 
ATOM   1565 CD1 CD1 . TYR TYR TYR B B 87  87  . -15.941 -18.673 54.015  1.00 75.89  1 . C  ? 
ATOM   1566 CE1 CE1 . TYR TYR TYR B B 87  87  . -17.059 -19.321 54.497  1.00 76.38  1 . C  ? 
ATOM   1567 CZ  CZ  . TYR TYR TYR B B 87  87  . -17.892 -18.708 55.376  1.00 74.24  1 . C  ? 
ATOM   1568 OH  OH  . TYR TYR TYR B B 87  87  . -18.983 -19.434 55.799  1.00 74.47  1 . O  ? 
ATOM   1569 CE2 CE2 . TYR TYR TYR B B 87  87  . -17.630 -17.412 55.790  1.00 76.79  1 . C  ? 
ATOM   1570 CD2 CD2 . TYR TYR TYR B B 87  87  . -16.508 -16.750 55.302  1.00 76.28  1 . C  ? 
ATOM   1571 C   C   . TYR TYR TYR B B 87  87  . -13.653 -15.305 51.903  1.00 71.58  1 . C  ? 
ATOM   1572 O   O   . TYR TYR TYR B B 87  87  . -12.536 -15.692 51.626  1.00 73.84  1 . O  ? 
ATOM   1573 N   N   . TYR TYR TYR B B 88  88  . -14.049 -14.036 51.818  1.00 70.26  1 . N  ? 
ATOM   1574 CA  CA  . TYR TYR TYR B B 88  88  . -13.183 -12.962 51.313  1.00 71.46  1 . C  ? 
ATOM   1575 CB  CB  . TYR TYR TYR B B 88  88  . -13.734 -12.355 50.010  1.00 69.87  1 . C  ? 
ATOM   1576 CG  CG  . TYR TYR TYR B B 88  88  . -13.756 -13.294 48.816  1.00 67.09  1 . C  ? 
ATOM   1577 CD1 CD1 . TYR TYR TYR B B 88  88  . -14.804 -14.189 48.638  1.00 63.93  1 . C  ? 
ATOM   1578 CE1 CE1 . TYR TYR TYR B B 88  88  . -14.834 -15.046 47.554  1.00 64.84  1 . C  ? 
ATOM   1579 CZ  CZ  . TYR TYR TYR B B 88  88  . -13.811 -15.012 46.620  1.00 67.02  1 . C  ? 
ATOM   1580 OH  OH  . TYR TYR TYR B B 88  88  . -13.862 -15.870 45.546  1.00 70.86  1 . O  ? 
ATOM   1581 CE2 CE2 . TYR TYR TYR B B 88  88  . -12.753 -14.124 46.763  1.00 65.25  1 . C  ? 
ATOM   1582 CD2 CD2 . TYR TYR TYR B B 88  88  . -12.731 -13.270 47.856  1.00 65.72  1 . C  ? 
ATOM   1583 C   C   . TYR TYR TYR B B 88  88  . -13.050 -11.855 52.340  1.00 68.99  1 . C  ? 
ATOM   1584 O   O   . TYR TYR TYR B B 88  88  . -13.962 -11.609 53.112  1.00 75.04  1 . O  ? 
ATOM   1585 N   N   . CYS CYS CYS B B 89  89  . -11.907 -11.185 52.305  1.00 68.94  1 . N  ? 
ATOM   1586 CA  CA  . CYS CYS CYS B B 89  89  . -11.618 -10.031 53.136  1.00 71.26  1 . C  ? 
ATOM   1587 CB  CB  . CYS CYS CYS B B 89  89  . -10.393 -10.238 54.072  1.00 76.52  1 . C  ? 
ATOM   1588 SG  SG  . CYS CYS CYS B B 89  89  . -8.811  -10.820 53.363  1.00 76.12  1 . S  ? 
ATOM   1589 C   C   . CYS CYS CYS B B 89  89  . -11.393 -8.872  52.175  1.00 69.01  1 . C  ? 
ATOM   1590 O   O   . CYS CYS CYS B B 89  89  . -10.754 -9.018  51.124  1.00 69.31  1 . O  ? 
ATOM   1591 N   N   . GLN GLN GLN B B 90  90  . -11.930 -7.721  52.535  1.00 65.67  1 . N  ? 
ATOM   1592 CA  CA  . GLN GLN GLN B B 90  90  . -11.855 -6.553  51.685  1.00 65.60  1 . C  ? 
ATOM   1593 CB  CB  . GLN GLN GLN B B 90  90  . -13.228 -6.206  51.121  1.00 65.71  1 . C  ? 
ATOM   1594 CG  CG  . GLN GLN GLN B B 90  90  . -13.237 -5.019  50.153  1.00 60.09  1 . C  ? 
ATOM   1595 CD  CD  . GLN GLN GLN B B 90  90  . -14.315 -4.028  50.480  1.00 55.09  1 . C  ? 
ATOM   1596 OE1 OE1 . GLN GLN GLN B B 90  90  . -15.362 -4.400  51.005  1.00 51.50  1 . O  ? 
ATOM   1597 NE2 NE2 . GLN GLN GLN B B 90  90  . -14.064 -2.753  50.183  1.00 53.07  1 . N  ? 
ATOM   1598 C   C   . GLN GLN GLN B B 90  90  . -11.394 -5.395  52.505  1.00 64.42  1 . C  ? 
ATOM   1599 O   O   . GLN GLN GLN B B 90  90  . -11.885 -5.197  53.609  1.00 64.18  1 . O  ? 
ATOM   1600 N   N   . GLN GLN GLN B B 91  91  . -10.499 -4.607  51.924  1.00 64.65  1 . N  ? 
ATOM   1601 CA  CA  . GLN GLN GLN B B 91  91  . -10.013 -3.401  52.540  1.00 62.69  1 . C  ? 
ATOM   1602 CB  CB  . GLN GLN GLN B B 91  91  . -8.497  -3.374  52.437  1.00 61.72  1 . C  ? 
ATOM   1603 CG  CG  . GLN GLN GLN B B 91  91  . -7.843  -2.010  52.591  1.00 64.59  1 . C  ? 
ATOM   1604 CD  CD  . GLN GLN GLN B B 91  91  . -7.835  -1.193  51.304  1.00 63.56  1 . C  ? 
ATOM   1605 OE1 OE1 . GLN GLN GLN B B 91  91  . -8.430  -0.130  51.230  1.00 61.27  1 . O  ? 
ATOM   1606 NE2 NE2 . GLN GLN GLN B B 91  91  . -7.174  -1.697  50.287  1.00 67.84  1 . N  ? 
ATOM   1607 C   C   . GLN GLN GLN B B 91  91  . -10.665 -2.227  51.820  1.00 62.68  1 . C  ? 
ATOM   1608 O   O   . GLN GLN GLN B B 91  91  . -10.629 -2.160  50.587  1.00 61.45  1 . O  ? 
ATOM   1609 N   N   . TYR TYR TYR B B 92  92  . -11.269 -1.327  52.600  1.00 62.17  1 . N  ? 
ATOM   1610 CA  CA  . TYR TYR TYR B B 92  92  . -11.790 -0.049  52.089  1.00 64.93  1 . C  ? 
ATOM   1611 CB  CB  . TYR TYR TYR B B 92  92  . -13.330 0.047   52.172  1.00 65.86  1 . C  ? 
ATOM   1612 CG  CG  . TYR TYR TYR B B 92  92  . -13.938 -0.365  53.484  1.00 66.46  1 . C  ? 
ATOM   1613 CD1 CD1 . TYR TYR TYR B B 92  92  . -14.086 -1.712  53.808  1.00 68.62  1 . C  ? 
ATOM   1614 CE1 CE1 . TYR TYR TYR B B 92  92  . -14.629 -2.106  55.020  1.00 66.44  1 . C  ? 
ATOM   1615 CZ  CZ  . TYR TYR TYR B B 92  92  . -15.054 -1.154  55.917  1.00 64.16  1 . C  ? 
ATOM   1616 OH  OH  . TYR TYR TYR B B 92  92  . -15.615 -1.536  57.113  1.00 64.47  1 . O  ? 
ATOM   1617 CE2 CE2 . TYR TYR TYR B B 92  92  . -14.937 0.186   55.607  1.00 64.15  1 . C  ? 
ATOM   1618 CD2 CD2 . TYR TYR TYR B B 92  92  . -14.387 0.576   54.396  1.00 64.02  1 . C  ? 
ATOM   1619 C   C   . TYR TYR TYR B B 92  92  . -11.125 1.137   52.783  1.00 63.26  1 . C  ? 
ATOM   1620 O   O   . TYR TYR TYR B B 92  92  . -11.751 2.176   52.977  1.00 60.53  1 . O  ? 
ATOM   1621 N   N   . ALA ALA ALA B B 93  93  . -9.853  0.958   53.135  1.00 64.34  1 . N  ? 
ATOM   1622 CA  CA  . ALA ALA ALA B B 93  93  . -8.982  2.023   53.646  1.00 64.43  1 . C  ? 
ATOM   1623 CB  CB  . ALA ALA ALA B B 93  93  . -8.027  1.452   54.655  1.00 59.35  1 . C  ? 
ATOM   1624 C   C   . ALA ALA ALA B B 93  93  . -8.160  2.765   52.607  1.00 64.68  1 . C  ? 
ATOM   1625 O   O   . ALA ALA ALA B B 93  93  . -7.736  3.904   52.850  1.00 60.93  1 . O  ? 
ATOM   1626 N   N   . ALA ALA ALA B B 94  94  . -7.928  2.117   51.470  1.00 67.20  1 . N  ? 
ATOM   1627 CA  CA  . ALA ALA ALA B B 94  94  . -6.987  2.604   50.471  1.00 69.20  1 . C  ? 
ATOM   1628 CB  CB  . ALA ALA ALA B B 94  94  . -5.784  1.691   50.371  1.00 75.66  1 . C  ? 
ATOM   1629 C   C   . ALA ALA ALA B B 94  94  . -7.618  2.730   49.105  1.00 65.38  1 . C  ? 
ATOM   1630 O   O   . ALA ALA ALA B B 94  94  . -8.539  1.991   48.751  1.00 58.09  1 . O  ? 
ATOM   1631 N   N   . SER SER SER B B 95  95  . -7.009  3.633   48.340  1.00 70.95  1 . N  ? 
ATOM   1632 CA  CA  . SER SER SER B B 95  95  . -7.500  4.190   47.076  1.00 72.58  1 . C  ? 
ATOM   1633 CB  CB  . SER SER SER B B 95  95  . -6.362  4.965   46.392  1.00 77.83  1 . C  ? 
ATOM   1634 OG  OG  . SER SER SER B B 95  95  . -5.816  5.961   47.268  1.00 77.98  1 . O  ? 
ATOM   1635 C   C   . SER SER SER B B 95  95  . -8.139  3.197   46.103  1.00 67.41  1 . C  ? 
ATOM   1636 O   O   . SER SER SER B B 95  95  . -9.256  3.459   45.646  1.00 66.29  1 . O  ? 
ATOM   1637 N   N   . PRO PRO PRO B B 96  96  . -7.441  2.080   45.769  1.00 61.21  1 . N  ? 
ATOM   1638 CA  CA  . PRO PRO PRO B B 96  96  . -8.132  1.005   45.040  1.00 57.89  1 . C  ? 
ATOM   1639 CB  CB  . PRO PRO PRO B B 96  96  . -7.015  0.355   44.249  1.00 55.12  1 . C  ? 
ATOM   1640 CG  CG  . PRO PRO PRO B B 96  96  . -5.814  0.532   45.118  1.00 58.94  1 . C  ? 
ATOM   1641 CD  CD  . PRO PRO PRO B B 96  96  . -6.025  1.734   45.998  1.00 58.86  1 . C  ? 
ATOM   1642 C   C   . PRO PRO PRO B B 96  96  . -8.743  0.023   46.027  1.00 56.79  1 . C  ? 
ATOM   1643 O   O   . PRO PRO PRO B B 96  96  . -8.031  -0.584  46.826  1.00 64.82  1 . O  ? 
ATOM   1644 N   N   . LEU LEU LEU B B 97  97  . -10.054 -0.094  46.031  1.00 51.36  1 . N  ? 
ATOM   1645 CA  CA  . LEU LEU LEU B B 97  97  . -10.678 -0.996  46.968  1.00 52.91  1 . C  ? 
ATOM   1646 CB  CB  . LEU LEU LEU B B 97  97  . -12.213 -0.895  46.908  1.00 55.01  1 . C  ? 
ATOM   1647 CG  CG  . LEU LEU LEU B B 97  97  . -12.882 0.453   47.249  1.00 54.38  1 . C  ? 
ATOM   1648 CD1 CD1 . LEU LEU LEU B B 97  97  . -14.369 0.266   47.510  1.00 54.86  1 . C  ? 
ATOM   1649 CD2 CD2 . LEU LEU LEU B B 97  97  . -12.235 1.146   48.434  1.00 53.51  1 . C  ? 
ATOM   1650 C   C   . LEU LEU LEU B B 97  97  . -10.175 -2.388  46.616  1.00 53.28  1 . C  ? 
ATOM   1651 O   O   . LEU LEU LEU B B 97  97  . -10.390 -2.868  45.512  1.00 55.62  1 . O  ? 
ATOM   1652 N   N   . THR THR THR B B 98  98  . -9.456  -3.009  47.535  1.00 53.91  1 . N  ? 
ATOM   1653 CA  CA  . THR THR THR B B 98  98  . -8.851  -4.302  47.269  1.00 57.27  1 . C  ? 
ATOM   1654 CB  CB  . THR THR THR B B 98  98  . -7.360  -4.261  47.637  1.00 62.81  1 . C  ? 
ATOM   1655 OG1 OG1 . THR THR THR B B 98  98  . -7.221  -3.737  48.955  1.00 70.51  1 . O  ? 
ATOM   1656 CG2 CG2 . THR THR THR B B 98  98  . -6.582  -3.363  46.684  1.00 62.11  1 . C  ? 
ATOM   1657 C   C   . THR THR THR B B 98  98  . -9.547  -5.445  48.023  1.00 55.97  1 . C  ? 
ATOM   1658 O   O   . THR THR THR B B 98  98  . -10.163 -5.236  49.077  1.00 48.70  1 . O  ? 
ATOM   1659 N   N   . PHE PHE PHE B B 99  99  . -9.428  -6.649  47.458  1.00 58.92  1 . N  ? 
ATOM   1660 CA  CA  . PHE PHE PHE B B 99  99  . -9.972  -7.892  48.042  1.00 61.80  1 . C  ? 
ATOM   1661 CB  CB  . PHE PHE PHE B B 99  99  . -10.942 -8.568  47.063  1.00 62.15  1 . C  ? 
ATOM   1662 CG  CG  . PHE PHE PHE B B 99  99  . -12.334 -8.005  47.094  1.00 61.22  1 . C  ? 
ATOM   1663 CD1 CD1 . PHE PHE PHE B B 99  99  . -12.645 -6.857  46.377  1.00 63.01  1 . C  ? 
ATOM   1664 CE1 CE1 . PHE PHE PHE B B 99  99  . -13.924 -6.334  46.399  1.00 60.41  1 . C  ? 
ATOM   1665 CZ  CZ  . PHE PHE PHE B B 99  99  . -14.911 -6.967  47.133  1.00 59.10  1 . C  ? 
ATOM   1666 CE2 CE2 . PHE PHE PHE B B 99  99  . -14.618 -8.116  47.845  1.00 57.73  1 . C  ? 
ATOM   1667 CD2 CD2 . PHE PHE PHE B B 99  99  . -13.337 -8.629  47.823  1.00 58.88  1 . C  ? 
ATOM   1668 C   C   . PHE PHE PHE B B 99  99  . -8.862  -8.883  48.391  1.00 61.98  1 . C  ? 
ATOM   1669 O   O   . PHE PHE PHE B B 99  99  . -7.682  -8.655  48.105  1.00 62.83  1 . O  ? 
ATOM   1670 N   N   . GLY GLY GLY B B 100 100 . -9.258  -9.979  49.020  1.00 59.56  1 . N  ? 
ATOM   1671 CA  CA  . GLY GLY GLY B B 100 100 . -8.367  -11.093 49.267  1.00 60.84  1 . C  ? 
ATOM   1672 C   C   . GLY GLY GLY B B 100 100 . -8.529  -12.163 48.212  1.00 62.64  1 . C  ? 
ATOM   1673 O   O   . GLY GLY GLY B B 100 100 . -9.415  -12.094 47.369  1.00 66.23  1 . O  ? 
ATOM   1674 N   N   . GLY GLY GLY B B 101 101 . -7.659  -13.161 48.270  1.00 64.58  1 . N  ? 
ATOM   1675 CA  CA  . GLY GLY GLY B B 101 101 . -7.705  -14.287 47.360  1.00 65.62  1 . C  ? 
ATOM   1676 C   C   . GLY GLY GLY B B 101 101 . -8.809  -15.269 47.680  1.00 69.92  1 . C  ? 
ATOM   1677 O   O   . GLY GLY GLY B B 101 101 . -9.172  -16.080 46.827  1.00 74.61  1 . O  ? 
ATOM   1678 N   N   . GLY GLY GLY B B 102 102 . -9.342  -15.202 48.896  1.00 70.52  1 . N  ? 
ATOM   1679 CA  CA  . GLY GLY GLY B B 102 102 . -10.407 -16.106 49.326  1.00 74.70  1 . C  ? 
ATOM   1680 C   C   . GLY GLY GLY B B 102 102 . -9.902  -17.317 50.083  1.00 76.87  1 . C  ? 
ATOM   1681 O   O   . GLY GLY GLY B B 102 102 . -8.703  -17.600 50.101  1.00 83.83  1 . O  ? 
ATOM   1682 N   N   . THR THR THR B B 103 103 . -10.830 -18.023 50.714  1.00 77.95  1 . N  ? 
ATOM   1683 CA  CA  . THR THR THR B B 103 103 . -10.522 -19.226 51.482  1.00 81.75  1 . C  ? 
ATOM   1684 CB  CB  . THR THR THR B B 103 103 . -10.189 -18.898 52.945  1.00 83.38  1 . C  ? 
ATOM   1685 OG1 OG1 . THR THR THR B B 103 103 . -8.926  -18.209 53.015  1.00 79.47  1 . O  ? 
ATOM   1686 CG2 CG2 . THR THR THR B B 103 103 . -10.151 -20.189 53.777  1.00 81.54  1 . C  ? 
ATOM   1687 C   C   . THR THR THR B B 103 103 . -11.708 -20.180 51.480  1.00 85.21  1 . C  ? 
ATOM   1688 O   O   . THR THR THR B B 103 103 . -12.767 -19.875 52.041  1.00 92.88  1 . O  ? 
ATOM   1689 N   N   . LYS LYS LYS B B 104 104 . -11.519 -21.347 50.880  1.00 84.48  1 . N  ? 
ATOM   1690 CA  CA  . LYS LYS LYS B B 104 104 . -12.577 -22.332 50.811  1.00 83.32  1 . C  ? 
ATOM   1691 CB  CB  . LYS LYS LYS B B 104 104 . -12.336 -23.290 49.645  1.00 84.28  1 . C  ? 
ATOM   1692 CG  CG  . LYS LYS LYS B B 104 104 . -13.507 -24.222 49.394  1.00 92.30  1 . C  ? 
ATOM   1693 CD  CD  . LYS LYS LYS B B 104 104 . -13.371 -24.969 48.085  1.00 98.72  1 . C  ? 
ATOM   1694 CE  CE  . LYS LYS LYS B B 104 104 . -14.474 -26.003 47.928  1.00 102.55 1 . C  ? 
ATOM   1695 NZ  NZ  . LYS LYS LYS B B 104 104 . -14.402 -26.669 46.602  1.00 107.52 1 . N  ? 
ATOM   1696 C   C   . LYS LYS LYS B B 104 104 . -12.643 -23.069 52.139  1.00 82.75  1 . C  ? 
ATOM   1697 O   O   . LYS LYS LYS B B 104 104 . -11.618 -23.344 52.740  1.00 88.95  1 . O  ? 
ATOM   1698 N   N   . LEU LEU LEU B B 105 105 . -13.850 -23.336 52.619  1.00 81.89  1 . N  ? 
ATOM   1699 CA  CA  . LEU LEU LEU B B 105 105 . -14.036 -24.264 53.732  1.00 88.02  1 . C  ? 
ATOM   1700 CB  CB  . LEU LEU LEU B B 105 105 . -14.502 -23.580 55.012  1.00 96.62  1 . C  ? 
ATOM   1701 CG  CG  . LEU LEU LEU B B 105 105 . -16.003 -23.634 55.282  1.00 106.81 1 . C  ? 
ATOM   1702 CD1 CD1 . LEU LEU LEU B B 105 105 . -16.376 -23.406 56.736  1.00 108.74 1 . C  ? 
ATOM   1703 CD2 CD2 . LEU LEU LEU B B 105 105 . -16.569 -22.571 54.394  1.00 115.06 1 . C  ? 
ATOM   1704 C   C   . LEU LEU LEU B B 105 105 . -15.012 -25.343 53.313  1.00 89.95  1 . C  ? 
ATOM   1705 O   O   . LEU LEU LEU B B 105 105 . -15.887 -25.104 52.480  1.00 84.96  1 . O  ? 
ATOM   1706 N   N   . GLU GLU GLU B B 106 106 . -14.881 -26.518 53.922  1.00 97.58  1 . N  ? 
ATOM   1707 CA  CA  . GLU GLU GLU B B 106 106 . -15.675 -27.691 53.544  1.00 99.28  1 . C  ? 
ATOM   1708 CB  CB  . GLU GLU GLU B B 106 106 . -14.927 -28.515 52.487  1.00 106.93 1 . C  ? 
ATOM   1709 CG  CG  . GLU GLU GLU B B 106 106 . -14.603 -27.789 51.178  1.00 108.66 1 . C  ? 
ATOM   1710 CD  CD  . GLU GLU GLU B B 106 106 . -13.327 -28.292 50.535  1.00 109.52 1 . C  ? 
ATOM   1711 OE1 OE1 . GLU GLU GLU B B 106 106 . -13.422 -29.229 49.722  1.00 116.30 1 . O  ? 
ATOM   1712 OE2 OE2 . GLU GLU GLU B B 106 106 . -12.238 -27.751 50.838  1.00 102.21 1 . O  ? 
ATOM   1713 C   C   . GLU GLU GLU B B 106 106 . -15.974 -28.562 54.764  1.00 91.30  1 . C  ? 
ATOM   1714 O   O   . GLU GLU GLU B B 106 106 . -17.085 -28.544 55.298  1.00 88.51  1 . O  ? 
ATOM   1715 N   N   . VAL VAL VAL C C 430 430 . -25.900 27.875  61.185  1.00 108.41 1 . N  ? 
ATOM   1716 CA  CA  . VAL VAL VAL C C 430 430 . -26.691 26.705  60.663  1.00 107.55 1 . C  ? 
ATOM   1717 CB  CB  . VAL VAL VAL C C 430 430 . -28.047 26.561  61.422  1.00 109.78 1 . C  ? 
ATOM   1718 CG1 CG1 . VAL VAL VAL C C 430 430 . -28.732 25.229  61.140  1.00 109.67 1 . C  ? 
ATOM   1719 CG2 CG2 . VAL VAL VAL C C 430 430 . -27.844 26.667  62.933  1.00 114.04 1 . C  ? 
ATOM   1720 C   C   . VAL VAL VAL C C 430 430 . -26.875 26.847  59.138  1.00 111.03 1 . C  ? 
ATOM   1721 O   O   . VAL VAL VAL C C 430 430 . -27.874 26.406  58.572  1.00 117.83 1 . O  ? 
ATOM   1722 N   N   . ASN ASN ASN C C 431 431 . -25.880 27.450  58.483  1.00 119.17 1 . N  ? 
ATOM   1723 CA  CA  . ASN ASN ASN C C 431 431 . -25.918 27.790  57.053  1.00 121.49 1 . C  ? 
ATOM   1724 CB  CB  . ASN ASN ASN C C 431 431 . -25.500 29.255  56.810  1.00 119.26 1 . C  ? 
ATOM   1725 CG  CG  . ASN ASN ASN C C 431 431 . -26.443 30.259  57.450  1.00 116.05 1 . C  ? 
ATOM   1726 OD1 OD1 . ASN ASN ASN C C 431 431 . -27.104 29.971  58.451  1.00 122.28 1 . O  ? 
ATOM   1727 ND2 ND2 . ASN ASN ASN C C 431 431 . -26.501 31.454  56.881  1.00 109.92 1 . N  ? 
ATOM   1728 C   C   . ASN ASN ASN C C 431 431 . -24.983 26.888  56.269  1.00 120.21 1 . C  ? 
ATOM   1729 O   O   . ASN ASN ASN C C 431 431 . -25.381 26.326  55.248  1.00 122.55 1 . O  ? 
ATOM   1730 N   N   . ILE ILE ILE C C 432 432 . -23.741 26.800  56.750  1.00 120.77 1 . N  ? 
ATOM   1731 CA  CA  . ILE ILE ILE C C 432 432 . -22.680 25.976  56.183  1.00 118.05 1 . C  ? 
ATOM   1732 CB  CB  . ILE ILE ILE C C 432 432 . -22.908 24.423  56.369  1.00 85.96  1 . C  ? 
ATOM   1733 CG1 CG1 . ILE ILE ILE C C 432 432 . -21.577 23.650  56.291  1.00 85.89  1 . C  ? 
ATOM   1734 CD1 CD1 . ILE ILE ILE C C 432 432 . -20.477 24.251  57.141  1.00 86.38  1 . C  ? 
ATOM   1735 CG2 CG2 . ILE ILE ILE C C 432 432 . -23.901 23.784  55.380  1.00 85.49  1 . C  ? 
ATOM   1736 C   C   . ILE ILE ILE C C 432 432 . -22.351 26.427  54.761  1.00 100.63 1 . C  ? 
ATOM   1737 O   O   . ILE ILE ILE C C 432 432 . -22.794 25.857  53.776  1.00 93.48  1 . O  ? 
ATOM   1738 N   N   . ASN ASN ASN C C 433 433 . -21.602 27.509  54.677  1.00 83.84  1 . N  ? 
ATOM   1739 CA  CA  . ASN ASN ASN C C 433 433 . -21.035 27.932  53.415  1.00 85.32  1 . C  ? 
ATOM   1740 CB  CB  . ASN ASN ASN C C 433 433 . -21.373 29.405  53.165  1.00 92.56  1 . C  ? 
ATOM   1741 CG  CG  . ASN ASN ASN C C 433 433 . -20.295 30.142  52.380  1.00 99.31  1 . C  ? 
ATOM   1742 OD1 OD1 . ASN ASN ASN C C 433 433 . -19.797 29.653  51.357  1.00 99.40  1 . O  ? 
ATOM   1743 ND2 ND2 . ASN ASN ASN C C 433 433 . -19.924 31.324  52.866  1.00 98.41  1 . N  ? 
ATOM   1744 C   C   . ASN ASN ASN C C 433 433 . -19.537 27.674  53.487  1.00 80.50  1 . C  ? 
ATOM   1745 O   O   . ASN ASN ASN C C 433 433 . -18.829 28.389  54.177  1.00 81.79  1 . O  ? 
ATOM   1746 N   N   . ILE ILE ILE C C 434 434 . -19.068 26.634  52.799  1.00 75.66  1 . N  ? 
ATOM   1747 CA  CA  . ILE ILE ILE C C 434 434 . -17.634 26.307  52.744  1.00 73.15  1 . C  ? 
ATOM   1748 CB  CB  . ILE ILE ILE C C 434 434 . -17.269 25.014  53.504  1.00 69.49  1 . C  ? 
ATOM   1749 CG1 CG1 . ILE ILE ILE C C 434 434 . -17.915 25.007  54.893  1.00 74.95  1 . C  ? 
ATOM   1750 CD1 CD1 . ILE ILE ILE C C 434 434 . -17.385 23.941  55.837  1.00 78.79  1 . C  ? 
ATOM   1751 CG2 CG2 . ILE ILE ILE C C 434 434 . -15.747 24.886  53.624  1.00 68.73  1 . C  ? 
ATOM   1752 C   C   . ILE ILE ILE C C 434 434 . -17.202 26.127  51.309  1.00 72.04  1 . C  ? 
ATOM   1753 O   O   . ILE ILE ILE C C 434 434 . -17.945 25.573  50.512  1.00 78.52  1 . O  ? 
ATOM   1754 N   N   . SER SER SER C C 435 435 . -15.993 26.586  50.998  1.00 72.15  1 . N  ? 
ATOM   1755 CA  CA  . SER SER SER C C 435 435 . -15.345 26.273  49.723  1.00 72.52  1 . C  ? 
ATOM   1756 CB  CB  . SER SER SER C C 435 435 . -15.383 27.470  48.776  1.00 70.71  1 . C  ? 
ATOM   1757 OG  OG  . SER SER SER C C 435 435 . -14.406 28.427  49.114  1.00 75.81  1 . O  ? 
ATOM   1758 C   C   . SER SER SER C C 435 435 . -13.914 25.853  50.016  1.00 72.54  1 . C  ? 
ATOM   1759 O   O   . SER SER SER C C 435 435 . -13.282 26.418  50.899  1.00 75.82  1 . O  ? 
ATOM   1760 N   N   . CYS CYS CYS C C 436 436 . -13.424 24.851  49.293  1.00 72.16  1 . N  ? 
ATOM   1761 CA  CA  . CYS CYS CYS C C 436 436 . -12.051 24.367  49.460  1.00 72.23  1 . C  ? 
ATOM   1762 CB  CB  . CYS CYS CYS C C 436 436 . -12.022 22.930  49.962  1.00 70.62  1 . C  ? 
ATOM   1763 SG  SG  . CYS CYS CYS C C 436 436 . -12.710 22.793  51.611  1.00 74.59  1 . S  ? 
ATOM   1764 C   C   . CYS CYS CYS C C 436 436 . -11.286 24.474  48.166  1.00 73.86  1 . C  ? 
ATOM   1765 O   O   . CYS CYS CYS C C 436 436 . -11.862 24.680  47.099  1.00 74.84  1 . O  ? 
ATOM   1766 N   N   . GLU GLU GLU C C 437 437 . -9.971  24.379  48.296  1.00 77.63  1 . N  ? 
ATOM   1767 CA  CA  . GLU GLU GLU C C 437 437 . -9.056  24.289  47.160  1.00 79.26  1 . C  ? 
ATOM   1768 CB  CB  . GLU GLU GLU C C 437 437 . -8.650  25.679  46.656  1.00 77.92  1 . C  ? 
ATOM   1769 CG  CG  . GLU GLU GLU C C 437 437 . -7.187  25.796  46.232  1.00 81.96  1 . C  ? 
ATOM   1770 CD  CD  . GLU GLU GLU C C 437 437 . -6.916  26.903  45.226  1.00 87.47  1 . C  ? 
ATOM   1771 OE1 OE1 . GLU GLU GLU C C 437 437 . -7.831  27.709  44.909  1.00 83.84  1 . O  ? 
ATOM   1772 OE2 OE2 . GLU GLU GLU C C 437 437 . -5.758  26.959  44.746  1.00 95.04  1 . O  ? 
ATOM   1773 C   C   . GLU GLU GLU C C 437 437 . -7.838  23.471  47.580  1.00 77.94  1 . C  ? 
ATOM   1774 O   O   . GLU GLU GLU C C 437 437 . -7.362  23.606  48.705  1.00 83.05  1 . O  ? 
ATOM   1775 N   N   . THR THR THR C C 438 438 . -7.347  22.635  46.669  1.00 76.44  1 . N  ? 
ATOM   1776 CA  CA  . THR THR THR C C 438 438 . -6.156  21.826  46.897  1.00 74.96  1 . C  ? 
ATOM   1777 CB  CB  . THR THR THR C C 438 438 . -6.392  20.340  46.557  1.00 74.81  1 . C  ? 
ATOM   1778 OG1 OG1 . THR THR THR C C 438 438 . -7.594  19.870  47.184  1.00 75.06  1 . O  ? 
ATOM   1779 CG2 CG2 . THR THR THR C C 438 438 . -5.221  19.479  47.027  1.00 73.22  1 . C  ? 
ATOM   1780 C   C   . THR THR THR C C 438 438 . -5.068  22.407  46.016  1.00 75.39  1 . C  ? 
ATOM   1781 O   O   . THR THR THR C C 438 438 . -5.319  22.723  44.852  1.00 72.89  1 . O  ? 
ATOM   1782 N   N   . ASP ASP ASP C C 439 439 . -3.871  22.582  46.574  1.00 78.09  1 . N  ? 
ATOM   1783 CA  CA  . ASP ASP ASP C C 439 439 . -2.776  23.186  45.817  1.00 75.44  1 . C  ? 
ATOM   1784 CB  CB  . ASP ASP ASP C C 439 439 . -1.651  23.660  46.751  1.00 77.80  1 . C  ? 
ATOM   1785 CG  CG  . ASP ASP ASP C C 439 439 . -0.737  22.526  47.235  1.00 78.11  1 . C  ? 
ATOM   1786 OD1 OD1 . ASP ASP ASP C C 439 439 . -1.217  21.387  47.498  1.00 78.55  1 . O  ? 
ATOM   1787 OD2 OD2 . ASP ASP ASP C C 439 439 . 0.477   22.796  47.380  1.00 73.30  1 . O  ? 
ATOM   1788 C   C   . ASP ASP ASP C C 439 439 . -2.278  22.202  44.772  1.00 71.78  1 . C  ? 
ATOM   1789 O   O   . ASP ASP ASP C C 439 439 . -2.402  20.981  44.939  1.00 65.65  1 . O  ? 
ATOM   1790 N   N   . GLY GLY GLY C C 440 440 . -1.699  22.733  43.707  1.00 73.97  1 . N  ? 
ATOM   1791 CA  CA  . GLY GLY GLY C C 440 440 . -1.220  21.897  42.610  1.00 78.77  1 . C  ? 
ATOM   1792 C   C   . GLY GLY GLY C C 440 440 . -0.201  20.820  42.977  1.00 81.38  1 . C  ? 
ATOM   1793 O   O   . GLY GLY GLY C C 440 440 . -0.114  19.790  42.305  1.00 81.56  1 . O  ? 
ATOM   1794 N   N   . TYR TYR TYR C C 441 441 . 0.547   21.048  44.055  1.00 86.95  1 . N  ? 
ATOM   1795 CA  CA  . TYR TYR TYR C C 441 441 . 1.543   20.091  44.560  1.00 92.42  1 . C  ? 
ATOM   1796 CB  CB  . TYR TYR TYR C C 441 441 . 2.630   20.822  45.356  1.00 97.30  1 . C  ? 
ATOM   1797 CG  CG  . TYR TYR TYR C C 441 441 . 3.408   21.783  44.500  1.00 105.65 1 . C  ? 
ATOM   1798 CD1 CD1 . TYR TYR TYR C C 441 441 . 4.594   21.390  43.881  1.00 109.68 1 . C  ? 
ATOM   1799 CE1 CE1 . TYR TYR TYR C C 441 441 . 5.302   22.268  43.070  1.00 111.62 1 . C  ? 
ATOM   1800 CZ  CZ  . TYR TYR TYR C C 441 441 . 4.815   23.551  42.864  1.00 107.70 1 . C  ? 
ATOM   1801 OH  OH  . TYR TYR TYR C C 441 441 . 5.499   24.427  42.068  1.00 106.43 1 . O  ? 
ATOM   1802 CE2 CE2 . TYR TYR TYR C C 441 441 . 3.637   23.960  43.459  1.00 110.20 1 . C  ? 
ATOM   1803 CD2 CD2 . TYR TYR TYR C C 441 441 . 2.940   23.080  44.268  1.00 109.56 1 . C  ? 
ATOM   1804 C   C   . TYR TYR TYR C C 441 441 . 0.939   18.988  45.421  1.00 91.57  1 . C  ? 
ATOM   1805 O   O   . TYR TYR TYR C C 441 441 . 1.673   18.114  45.894  1.00 88.60  1 . O  ? 
ATOM   1806 N   N   . LEU LEU LEU C C 442 442 . -0.377  19.050  45.652  1.00 92.85  1 . N  ? 
ATOM   1807 CA  CA  . LEU LEU LEU C C 442 442 . -1.119  18.008  46.374  1.00 93.89  1 . C  ? 
ATOM   1808 CB  CB  . LEU LEU LEU C C 442 442 . -1.080  16.684  45.595  1.00 98.26  1 . C  ? 
ATOM   1809 CG  CG  . LEU LEU LEU C C 442 442 . -1.405  16.808  44.094  1.00 101.30 1 . C  ? 
ATOM   1810 CD1 CD1 . LEU LEU LEU C C 442 442 . -1.392  15.444  43.413  1.00 103.03 1 . C  ? 
ATOM   1811 CD2 CD2 . LEU LEU LEU C C 442 442 . -2.731  17.531  43.841  1.00 97.91  1 . C  ? 
ATOM   1812 C   C   . LEU LEU LEU C C 442 442 . -0.618  17.808  47.800  1.00 89.32  1 . C  ? 
ATOM   1813 O   O   . LEU LEU LEU C C 442 442 . -0.717  16.708  48.358  1.00 74.32  1 . O  ? 
ATOM   1814 N   N   . THR THR THR C C 443 443 . -0.089  18.886  48.380  1.00 94.13  1 . N  ? 
ATOM   1815 CA  CA  . THR THR THR C C 443 443 . 0.434   18.870  49.745  1.00 93.75  1 . C  ? 
ATOM   1816 CB  CB  . THR THR THR C C 443 443 . 1.696   19.742  49.879  1.00 95.49  1 . C  ? 
ATOM   1817 OG1 OG1 . THR THR THR C C 443 443 . 1.480   21.019  49.265  1.00 93.56  1 . O  ? 
ATOM   1818 CG2 CG2 . THR THR THR C C 443 443 . 2.864   19.059  49.201  1.00 100.06 1 . C  ? 
ATOM   1819 C   C   . THR THR THR C C 443 443 . -0.627  19.326  50.742  1.00 88.75  1 . C  ? 
ATOM   1820 O   O   . THR THR THR C C 443 443 . -0.879  18.630  51.720  1.00 82.48  1 . O  ? 
ATOM   1821 N   N   . LYS LYS LYS C C 444 444 . -1.267  20.463  50.470  1.00 81.11  1 . N  ? 
ATOM   1822 CA  CA  . LYS LYS LYS C C 444 444 . -2.240  21.025  51.393  1.00 77.83  1 . C  ? 
ATOM   1823 CB  CB  . LYS LYS LYS C C 444 444 . -1.699  22.320  52.016  1.00 81.14  1 . C  ? 
ATOM   1824 CG  CG  . LYS LYS LYS C C 444 444 . -1.621  23.496  51.048  1.00 82.54  1 . C  ? 
ATOM   1825 CD  CD  . LYS LYS LYS C C 444 444 . -1.418  24.822  51.750  1.00 85.44  1 . C  ? 
ATOM   1826 CE  CE  . LYS LYS LYS C C 444 444 . -1.627  25.971  50.775  1.00 87.25  1 . C  ? 
ATOM   1827 NZ  NZ  . LYS LYS LYS C C 444 444 . -1.487  27.299  51.431  1.00 90.44  1 . N  ? 
ATOM   1828 C   C   . LYS LYS LYS C C 444 444 . -3.556  21.303  50.697  1.00 73.19  1 . C  ? 
ATOM   1829 O   O   . LYS LYS LYS C C 444 444 . -3.577  21.576  49.488  1.00 65.53  1 . O  ? 
ATOM   1830 N   N   . MET MET MET C C 445 445 . -4.632  21.260  51.485  1.00 72.26  1 . N  ? 
ATOM   1831 CA  CA  . MET MET MET C C 445 445 . -5.947  21.756  51.073  1.00 73.73  1 . C  ? 
ATOM   1832 CB  CB  . MET MET MET C C 445 445 . -7.008  20.659  51.200  1.00 75.02  1 . C  ? 
ATOM   1833 CG  CG  . MET MET MET C C 445 445 . -8.432  21.067  50.782  1.00 76.18  1 . C  ? 
ATOM   1834 SD  SD  . MET MET MET C C 445 445 . -9.665  19.729  50.820  1.00 74.21  1 . S  ? 
ATOM   1835 CE  CE  . MET MET MET C C 445 445 . -9.643  19.264  52.553  1.00 69.12  1 . C  ? 
ATOM   1836 C   C   . MET MET MET C C 445 445 . -6.301  22.960  51.947  1.00 73.92  1 . C  ? 
ATOM   1837 O   O   . MET MET MET C C 445 445 . -6.051  22.952  53.163  1.00 76.71  1 . O  ? 
ATOM   1838 N   N   . THR THR THR C C 446 446 . -6.863  23.990  51.313  1.00 72.85  1 . N  ? 
ATOM   1839 CA  CA  . THR THR THR C C 446 446 . -7.222  25.238  51.978  1.00 75.12  1 . C  ? 
ATOM   1840 CB  CB  . THR THR THR C C 446 446 . -6.451  26.440  51.381  1.00 80.54  1 . C  ? 
ATOM   1841 OG1 OG1 . THR THR THR C C 446 446 . -5.107  26.049  51.054  1.00 85.23  1 . O  ? 
ATOM   1842 CG2 CG2 . THR THR THR C C 446 446 . -6.428  27.618  52.368  1.00 81.94  1 . C  ? 
ATOM   1843 C   C   . THR THR THR C C 446 446 . -8.726  25.490  51.835  1.00 73.52  1 . C  ? 
ATOM   1844 O   O   . THR THR THR C C 446 446 . -9.266  25.523  50.726  1.00 69.29  1 . O  ? 
ATOM   1845 N   N   . CYS CYS CYS C C 447 447 . -9.385  25.698  52.970  1.00 73.78  1 . N  ? 
ATOM   1846 CA  CA  . CYS CYS CYS C C 447 447 . -10.832 25.850  53.031  1.00 72.39  1 . C  ? 
ATOM   1847 CB  CB  . CYS CYS CYS C C 447 447 . -11.467 24.632  53.695  1.00 76.72  1 . C  ? 
ATOM   1848 SG  SG  . CYS CYS CYS C C 447 447 . -11.103 23.096  52.819  1.00 83.39  1 . S  ? 
ATOM   1849 C   C   . CYS CYS CYS C C 447 447 . -11.205 27.107  53.799  1.00 67.57  1 . C  ? 
ATOM   1850 O   O   . CYS CYS CYS C C 447 447 . -10.678 27.363  54.880  1.00 63.40  1 . O  ? 
ATOM   1851 N   N   . ARG ARG ARG C C 448 448 . -12.127 27.869  53.217  1.00 68.69  1 . N  ? 
ATOM   1852 CA  CA  . ARG ARG ARG C C 448 448 . -12.630 29.120  53.780  1.00 68.14  1 . C  ? 
ATOM   1853 CB  CB  . ARG ARG ARG C C 448 448 . -12.288 30.310  52.870  1.00 72.64  1 . C  ? 
ATOM   1854 CG  CG  . ARG ARG ARG C C 448 448 . -11.092 30.073  51.942  1.00 74.91  1 . C  ? 
ATOM   1855 CD  CD  . ARG ARG ARG C C 448 448 . -10.760 31.268  51.059  1.00 78.26  1 . C  ? 
ATOM   1856 NE  NE  . ARG ARG ARG C C 448 448 . -10.257 32.419  51.821  1.00 81.73  1 . N  ? 
ATOM   1857 CZ  CZ  . ARG ARG ARG C C 448 448 . -10.993 33.424  52.298  1.00 78.85  1 . C  ? 
ATOM   1858 NH1 NH1 . ARG ARG ARG C C 448 448 . -12.307 33.463  52.106  1.00 78.50  1 . N  ? 
ATOM   1859 NH2 NH2 . ARG ARG ARG C C 448 448 . -10.406 34.400  52.982  1.00 81.21  1 . N  ? 
ATOM   1860 C   C   . ARG ARG ARG C C 448 448 . -14.144 29.008  53.945  1.00 65.39  1 . C  ? 
ATOM   1861 O   O   . ARG ARG ARG C C 448 448 . -14.837 28.485  53.062  1.00 63.39  1 . O  ? 
ATOM   1862 N   N   . TRP TRP TRP C C 449 449 . -14.658 29.505  55.062  1.00 62.51  1 . N  ? 
ATOM   1863 CA  CA  . TRP TRP TRP C C 449 449 . -16.072 29.371  55.346  1.00 61.78  1 . C  ? 
ATOM   1864 CB  CB  . TRP TRP TRP C C 449 449 . -16.351 28.064  56.075  1.00 58.59  1 . C  ? 
ATOM   1865 CG  CG  . TRP TRP TRP C C 449 449 . -15.597 27.875  57.313  1.00 54.88  1 . C  ? 
ATOM   1866 CD1 CD1 . TRP TRP TRP C C 449 449 . -14.335 27.401  57.423  1.00 56.14  1 . C  ? 
ATOM   1867 NE1 NE1 . TRP TRP TRP C C 449 449 . -13.961 27.352  58.737  1.00 58.26  1 . N  ? 
ATOM   1868 CE2 CE2 . TRP TRP TRP C C 449 449 . -15.010 27.780  59.510  1.00 57.88  1 . C  ? 
ATOM   1869 CD2 CD2 . TRP TRP TRP C C 449 449 . -16.053 28.127  58.642  1.00 54.02  1 . C  ? 
ATOM   1870 CE3 CE3 . TRP TRP TRP C C 449 449 . -17.241 28.610  59.185  1.00 54.02  1 . C  ? 
ATOM   1871 CZ3 CZ3 . TRP TRP TRP C C 449 449 . -17.343 28.735  60.570  1.00 53.76  1 . C  ? 
ATOM   1872 CH2 CH2 . TRP TRP TRP C C 449 449 . -16.293 28.387  61.406  1.00 53.56  1 . C  ? 
ATOM   1873 CZ2 CZ2 . TRP TRP TRP C C 449 449 . -15.117 27.916  60.904  1.00 57.56  1 . C  ? 
ATOM   1874 C   C   . TRP TRP TRP C C 449 449 . -16.621 30.525  56.147  1.00 67.72  1 . C  ? 
ATOM   1875 O   O   . TRP TRP TRP C C 449 449 . -15.915 31.134  56.938  1.00 64.81  1 . O  ? 
ATOM   1876 N   N   . SER SER SER C C 450 450 . -17.905 30.793  55.923  1.00 78.96  1 . N  ? 
ATOM   1877 CA  CA  . SER SER SER C C 450 450 . -18.641 31.861  56.577  1.00 86.34  1 . C  ? 
ATOM   1878 CB  CB  . SER SER SER C C 450 450 . -18.684 33.101  55.672  1.00 87.09  1 . C  ? 
ATOM   1879 OG  OG  . SER SER SER C C 450 450 . -19.562 34.092  56.177  1.00 94.85  1 . O  ? 
ATOM   1880 C   C   . SER SER SER C C 450 450 . -20.063 31.391  56.925  1.00 94.97  1 . C  ? 
ATOM   1881 O   O   . SER SER SER C C 450 450 . -20.583 30.390  56.392  1.00 94.52  1 . O  ? 
ATOM   1882 N   N   . THR THR THR C C 451 451 . -20.684 32.144  57.823  1.00 100.41 1 . N  ? 
ATOM   1883 CA  CA  . THR THR THR C C 451 451 . -22.019 31.825  58.328  1.00 101.38 1 . C  ? 
ATOM   1884 CB  CB  . THR THR THR C C 451 451 . -21.939 30.748  59.443  1.00 99.66  1 . C  ? 
ATOM   1885 OG1 OG1 . THR THR THR C C 451 451 . -22.398 29.492  58.918  1.00 100.92 1 . O  ? 
ATOM   1886 CG2 CG2 . THR THR THR C C 451 451 . -22.775 31.105  60.684  1.00 96.81  1 . C  ? 
ATOM   1887 C   C   . THR THR THR C C 451 451 . -22.693 33.116  58.796  1.00 104.44 1 . C  ? 
ATOM   1888 O   O   . THR THR THR C C 451 451 . -22.036 33.988  59.376  1.00 107.71 1 . O  ? 
ATOM   1889 N   N   . SER SER SER C C 452 452 . -23.996 33.227  58.528  1.00 99.54  1 . N  ? 
ATOM   1890 CA  CA  . SER SER SER C C 452 452 . -24.818 34.364  58.984  1.00 92.81  1 . C  ? 
ATOM   1891 CB  CB  . SER SER SER C C 452 452 . -25.823 34.787  57.896  1.00 93.53  1 . C  ? 
ATOM   1892 OG  OG  . SER SER SER C C 452 452 . -26.768 33.770  57.568  1.00 90.60  1 . O  ? 
ATOM   1893 C   C   . SER SER SER C C 452 452 . -25.552 34.075  60.311  1.00 84.34  1 . C  ? 
ATOM   1894 O   O   . SER SER SER C C 452 452 . -25.741 32.919  60.716  1.00 73.82  1 . O  ? 
ATOM   1895 N   N   . SER SER SER C C 460 460 . -21.878 33.264  72.099  1.00 93.28  1 . N  ? 
ATOM   1896 CA  CA  . SER SER SER C C 460 460 . -21.948 32.679  70.758  1.00 93.21  1 . C  ? 
ATOM   1897 CB  CB  . SER SER SER C C 460 460 . -22.733 33.591  69.810  1.00 96.04  1 . C  ? 
ATOM   1898 OG  OG  . SER SER SER C C 460 460 . -22.705 33.077  68.485  1.00 96.06  1 . O  ? 
ATOM   1899 C   C   . SER SER SER C C 460 460 . -20.547 32.411  70.183  1.00 90.83  1 . C  ? 
ATOM   1900 O   O   . SER SER SER C C 460 460 . -19.817 33.343  69.820  1.00 92.80  1 . O  ? 
ATOM   1901 N   N   . THR THR THR C C 461 461 . -20.192 31.133  70.112  1.00 83.18  1 . N  ? 
ATOM   1902 CA  CA  . THR THR THR C C 461 461 . -18.904 30.694  69.566  1.00 79.06  1 . C  ? 
ATOM   1903 CB  CB  . THR THR THR C C 461 461 . -17.975 30.099  70.643  1.00 82.91  1 . C  ? 
ATOM   1904 OG1 OG1 . THR THR THR C C 461 461 . -16.899 29.398  70.004  1.00 92.97  1 . O  ? 
ATOM   1905 CG2 CG2 . THR THR THR C C 461 461 . -18.699 29.120  71.530  1.00 86.33  1 . C  ? 
ATOM   1906 C   C   . THR THR THR C C 461 461 . -19.127 29.667  68.446  1.00 74.24  1 . C  ? 
ATOM   1907 O   O   . THR THR THR C C 461 461 . -19.957 28.759  68.572  1.00 67.11  1 . O  ? 
ATOM   1908 N   N   . LEU LEU LEU C C 462 462 . -18.360 29.824  67.365  1.00 73.33  1 . N  ? 
ATOM   1909 CA  CA  . LEU LEU LEU C C 462 462 . -18.484 29.010  66.145  1.00 71.55  1 . C  ? 
ATOM   1910 CB  CB  . LEU LEU LEU C C 462 462 . -18.746 29.890  64.912  1.00 71.59  1 . C  ? 
ATOM   1911 CG  CG  . LEU LEU LEU C C 462 462 . -20.000 30.773  64.909  1.00 70.70  1 . C  ? 
ATOM   1912 CD1 CD1 . LEU LEU LEU C C 462 462 . -20.186 31.463  63.559  1.00 65.87  1 . C  ? 
ATOM   1913 CD2 CD2 . LEU LEU LEU C C 462 462 . -21.248 29.967  65.296  1.00 71.97  1 . C  ? 
ATOM   1914 C   C   . LEU LEU LEU C C 462 462 . -17.209 28.253  65.898  1.00 69.07  1 . C  ? 
ATOM   1915 O   O   . LEU LEU LEU C C 462 462 . -16.120 28.811  66.010  1.00 68.16  1 . O  ? 
ATOM   1916 N   N   . GLN GLN GLN C C 463 463 . -17.350 26.985  65.536  1.00 71.92  1 . N  ? 
ATOM   1917 CA  CA  . GLN GLN GLN C C 463 463 . -16.193 26.115  65.319  1.00 75.28  1 . C  ? 
ATOM   1918 CB  CB  . GLN GLN GLN C C 463 463 . -15.800 25.320  66.591  1.00 80.45  1 . C  ? 
ATOM   1919 CG  CG  . GLN GLN GLN C C 463 463 . -16.851 24.341  67.109  1.00 90.12  1 . C  ? 
ATOM   1920 CD  CD  . GLN GLN GLN C C 463 463 . -16.374 23.510  68.297  1.00 99.57  1 . C  ? 
ATOM   1921 OE1 OE1 . GLN GLN GLN C C 463 463 . -15.171 23.504  68.624  1.00 101.93 1 . O  ? 
ATOM   1922 NE2 NE2 . GLN GLN GLN C C 463 463 . -17.310 22.776  68.930  1.00 103.83 1 . N  ? 
ATOM   1923 C   C   . GLN GLN GLN C C 463 463 . -16.495 25.181  64.169  1.00 67.42  1 . C  ? 
ATOM   1924 O   O   . GLN GLN GLN C C 463 463 . -17.617 24.744  63.995  1.00 65.97  1 . O  ? 
ATOM   1925 N   N   . LEU LEU LEU C C 464 464 . -15.479 24.889  63.381  1.00 64.56  1 . N  ? 
ATOM   1926 CA  CA  . LEU LEU LEU C C 464 464 . -15.608 23.929  62.313  1.00 64.82  1 . C  ? 
ATOM   1927 CB  CB  . LEU LEU LEU C C 464 464 . -14.821 24.381  61.088  1.00 66.66  1 . C  ? 
ATOM   1928 CG  CG  . LEU LEU LEU C C 464 464 . -14.941 23.485  59.848  1.00 66.79  1 . C  ? 
ATOM   1929 CD1 CD1 . LEU LEU LEU C C 464 464 . -14.830 24.309  58.585  1.00 68.59  1 . C  ? 
ATOM   1930 CD2 CD2 . LEU LEU LEU C C 464 464 . -13.871 22.413  59.809  1.00 69.62  1 . C  ? 
ATOM   1931 C   C   . LEU LEU LEU C C 464 464 . -15.107 22.588  62.815  1.00 61.03  1 . C  ? 
ATOM   1932 O   O   . LEU LEU LEU C C 464 464 . -13.951 22.461  63.212  1.00 58.72  1 . O  ? 
ATOM   1933 N   N   . ARG ARG ARG C C 465 465 . -15.986 21.600  62.790  1.00 59.70  1 . N  ? 
ATOM   1934 CA  CA  . ARG ARG ARG C C 465 465 . -15.615 20.227  63.055  1.00 61.56  1 . C  ? 
ATOM   1935 CB  CB  . ARG ARG ARG C C 465 465 . -16.729 19.521  63.799  1.00 60.55  1 . C  ? 
ATOM   1936 CG  CG  . ARG ARG ARG C C 465 465 . -17.223 20.252  65.023  1.00 61.30  1 . C  ? 
ATOM   1937 CD  CD  . ARG ARG ARG C C 465 465 . -16.178 20.338  66.099  1.00 61.33  1 . C  ? 
ATOM   1938 NE  NE  . ARG ARG ARG C C 465 465 . -15.841 19.023  66.632  1.00 61.86  1 . N  ? 
ATOM   1939 CZ  CZ  . ARG ARG ARG C C 465 465 . -15.317 18.813  67.835  1.00 64.30  1 . C  ? 
ATOM   1940 NH1 NH1 . ARG ARG ARG C C 465 465 . -15.073 19.828  68.667  1.00 65.44  1 . N  ? 
ATOM   1941 NH2 NH2 . ARG ARG ARG C C 465 465 . -15.044 17.573  68.218  1.00 65.74  1 . N  ? 
ATOM   1942 C   C   . ARG ARG ARG C C 465 465 . -15.393 19.530  61.728  1.00 62.91  1 . C  ? 
ATOM   1943 O   O   . ARG ARG ARG C C 465 465 . -16.070 19.847  60.753  1.00 62.85  1 . O  ? 
ATOM   1944 N   N   . TYR TYR TYR C C 466 466 . -14.446 18.594  61.698  1.00 62.51  1 . N  ? 
ATOM   1945 CA  CA  . TYR TYR TYR C C 466 466 . -14.275 17.718  60.545  1.00 68.11  1 . C  ? 
ATOM   1946 CB  CB  . TYR TYR TYR C C 466 466 . -13.166 18.216  59.614  1.00 71.99  1 . C  ? 
ATOM   1947 CG  CG  . TYR TYR TYR C C 466 466 . -11.783 17.747  59.984  1.00 76.82  1 . C  ? 
ATOM   1948 CD1 CD1 . TYR TYR TYR C C 466 466 . -11.149 18.245  61.107  1.00 81.38  1 . C  ? 
ATOM   1949 CE1 CE1 . TYR TYR TYR C C 466 466 . -9.873  17.831  61.451  1.00 84.30  1 . C  ? 
ATOM   1950 CZ  CZ  . TYR TYR TYR C C 466 466 . -9.226  16.883  60.678  1.00 84.78  1 . C  ? 
ATOM   1951 OH  OH  . TYR TYR TYR C C 466 466 . -7.964  16.461  61.021  1.00 90.17  1 . O  ? 
ATOM   1952 CE2 CE2 . TYR TYR TYR C C 466 466 . -9.842  16.364  59.558  1.00 81.60  1 . C  ? 
ATOM   1953 CD2 CD2 . TYR TYR TYR C C 466 466 . -11.113 16.796  59.216  1.00 78.41  1 . C  ? 
ATOM   1954 C   C   . TYR TYR TYR C C 466 466 . -14.009 16.268  60.974  1.00 68.88  1 . C  ? 
ATOM   1955 O   O   . TYR TYR TYR C C 466 466 . -13.536 15.999  62.098  1.00 66.16  1 . O  ? 
ATOM   1956 N   N   . HIS HIS HIS C C 467 467 . -14.336 15.353  60.059  1.00 67.86  1 . N  ? 
ATOM   1957 CA  CA  . HIS HIS HIS C C 467 467 . -14.122 13.938  60.253  1.00 67.81  1 . C  ? 
ATOM   1958 CB  CB  . HIS HIS HIS C C 467 467 . -15.341 13.279  60.858  1.00 70.47  1 . C  ? 
ATOM   1959 CG  CG  . HIS HIS HIS C C 467 467 . -15.180 11.808  61.056  1.00 79.59  1 . C  ? 
ATOM   1960 ND1 ND1 . HIS HIS HIS C C 467 467 . -14.096 11.254  61.708  1.00 83.08  1 . N  ? 
ATOM   1961 CE1 CE1 . HIS HIS HIS C C 467 467 . -14.225 9.939   61.735  1.00 84.74  1 . C  ? 
ATOM   1962 NE2 NE2 . HIS HIS HIS C C 467 467 . -15.352 9.619   61.123  1.00 87.74  1 . N  ? 
ATOM   1963 CD2 CD2 . HIS HIS HIS C C 467 467 . -15.964 10.770  60.682  1.00 84.80  1 . C  ? 
ATOM   1964 C   C   . HIS HIS HIS C C 467 467 . -13.842 13.319  58.915  1.00 68.90  1 . C  ? 
ATOM   1965 O   O   . HIS HIS HIS C C 467 467 . -14.640 13.466  57.990  1.00 68.38  1 . O  ? 
ATOM   1966 N   N   . ARG ARG ARG C C 468 468 . -12.707 12.630  58.826  1.00 72.30  1 . N  ? 
ATOM   1967 CA  CA  . ARG ARG ARG C C 468 468 . -12.288 11.971  57.601  1.00 72.52  1 . C  ? 
ATOM   1968 CB  CB  . ARG ARG ARG C C 468 468 . -10.808 11.619  57.674  1.00 76.86  1 . C  ? 
ATOM   1969 CG  CG  . ARG ARG ARG C C 468 468 . -10.096 11.631  56.340  1.00 82.31  1 . C  ? 
ATOM   1970 CD  CD  . ARG ARG ARG C C 468 468 . -8.698  11.040  56.495  1.00 89.65  1 . C  ? 
ATOM   1971 NE  NE  . ARG ARG ARG C C 468 468 . -8.749  9.586   56.724  1.00 96.07  1 . N  ? 
ATOM   1972 CZ  CZ  . ARG ARG ARG C C 468 468 . -7.690  8.807   56.920  1.00 93.17  1 . C  ? 
ATOM   1973 NH1 NH1 . ARG ARG ARG C C 468 468 . -6.463  9.324   56.920  1.00 89.33  1 . N  ? 
ATOM   1974 NH2 NH2 . ARG ARG ARG C C 468 468 . -7.862  7.503   57.119  1.00 94.15  1 . N  ? 
ATOM   1975 C   C   . ARG ARG ARG C C 468 468 . -13.158 10.724  57.437  1.00 72.09  1 . C  ? 
ATOM   1976 O   O   . ARG ARG ARG C C 468 468 . -12.991 9.734   58.141  1.00 72.34  1 . O  ? 
ATOM   1977 N   N   . SER SER SER C C 469 469 . -14.113 10.807  56.522  1.00 73.39  1 . N  ? 
ATOM   1978 CA  CA  . SER SER SER C C 469 469 . -15.137 9.778   56.343  1.00 74.58  1 . C  ? 
ATOM   1979 CB  CB  . SER SER SER C C 469 469 . -16.451 10.464  55.923  1.00 75.87  1 . C  ? 
ATOM   1980 OG  OG  . SER SER SER C C 469 469 . -16.207 11.483  54.949  1.00 74.85  1 . O  ? 
ATOM   1981 C   C   . SER SER SER C C 469 469 . -14.658 8.717   55.332  1.00 75.99  1 . C  ? 
ATOM   1982 O   O   . SER SER SER C C 469 469 . -13.462 8.442   55.247  1.00 79.05  1 . O  ? 
ATOM   1983 N   N   . SER SER SER C C 470 470 . -15.576 8.101   54.593  1.00 74.11  1 . N  ? 
ATOM   1984 CA  CA  . SER SER SER C C 470 470 . -15.241 7.157   53.550  1.00 71.53  1 . C  ? 
ATOM   1985 CB  CB  . SER SER SER C C 470 470 . -16.520 6.621   52.968  1.00 76.61  1 . C  ? 
ATOM   1986 OG  OG  . SER SER SER C C 470 470 . -17.561 6.838   53.917  1.00 80.25  1 . O  ? 
ATOM   1987 C   C   . SER SER SER C C 470 470 . -14.448 7.835   52.460  1.00 69.08  1 . C  ? 
ATOM   1988 O   O   . SER SER SER C C 470 470 . -14.290 9.054   52.480  1.00 66.62  1 . O  ? 
ATOM   1989 N   N   . LEU LEU LEU C C 471 471 . -13.994 7.055   51.487  1.00 66.22  1 . N  ? 
ATOM   1990 CA  CA  . LEU LEU LEU C C 471 471 . -12.904 7.514   50.623  1.00 68.73  1 . C  ? 
ATOM   1991 CB  CB  . LEU LEU LEU C C 471 471 . -12.190 6.349   49.936  1.00 72.32  1 . C  ? 
ATOM   1992 CG  CG  . LEU LEU LEU C C 471 471 . -11.100 5.679   50.775  1.00 72.53  1 . C  ? 
ATOM   1993 CD1 CD1 . LEU LEU LEU C C 471 471 . -11.702 5.058   52.033  1.00 78.48  1 . C  ? 
ATOM   1994 CD2 CD2 . LEU LEU LEU C C 471 471 . -10.393 4.618   49.961  1.00 71.75  1 . C  ? 
ATOM   1995 C   C   . LEU LEU LEU C C 471 471 . -13.328 8.534   49.583  1.00 67.19  1 . C  ? 
ATOM   1996 O   O   . LEU LEU LEU C C 471 471 . -12.694 9.581   49.446  1.00 75.10  1 . O  ? 
ATOM   1997 N   N   . TYR TYR TYR C C 472 472 . -14.393 8.247   48.856  1.00 60.84  1 . N  ? 
ATOM   1998 CA  CA  . TYR TYR TYR C C 472 472 . -14.692 9.046   47.665  1.00 59.96  1 . C  ? 
ATOM   1999 CB  CB  . TYR TYR TYR C C 472 472 . -15.125 8.114   46.534  1.00 60.21  1 . C  ? 
ATOM   2000 CG  CG  . TYR TYR TYR C C 472 472 . -14.245 6.894   46.411  1.00 57.95  1 . C  ? 
ATOM   2001 CD1 CD1 . TYR TYR TYR C C 472 472 . -13.055 6.932   45.688  1.00 57.54  1 . C  ? 
ATOM   2002 CE1 CE1 . TYR TYR TYR C C 472 472 . -12.236 5.815   45.584  1.00 56.09  1 . C  ? 
ATOM   2003 CZ  CZ  . TYR TYR TYR C C 472 472 . -12.608 4.648   46.210  1.00 56.83  1 . C  ? 
ATOM   2004 OH  OH  . TYR TYR TYR C C 472 472 . -11.799 3.550   46.125  1.00 58.03  1 . O  ? 
ATOM   2005 CE2 CE2 . TYR TYR TYR C C 472 472 . -13.782 4.585   46.940  1.00 58.35  1 . C  ? 
ATOM   2006 CD2 CD2 . TYR TYR TYR C C 472 472 . -14.586 5.711   47.044  1.00 58.95  1 . C  ? 
ATOM   2007 C   C   . TYR TYR TYR C C 472 472 . -15.752 10.124  47.894  1.00 58.29  1 . C  ? 
ATOM   2008 O   O   . TYR TYR TYR C C 472 472 . -16.289 10.691  46.936  1.00 49.97  1 . O  ? 
ATOM   2009 N   N   . CYS CYS CYS C C 473 473 . -16.026 10.439  49.158  1.00 61.25  1 . N  ? 
ATOM   2010 CA  CA  . CYS CYS CYS C C 473 473 . -17.266 11.134  49.532  1.00 62.26  1 . C  ? 
ATOM   2011 CB  CB  . CYS CYS CYS C C 473 473 . -17.262 12.615  49.065  1.00 59.91  1 . C  ? 
ATOM   2012 SG  SG  . CYS CYS CYS C C 473 473 . -16.292 13.761  50.092  1.00 57.89  1 . S  ? 
ATOM   2013 C   C   . CYS CYS CYS C C 473 473 . -18.445 10.344  48.953  1.00 60.01  1 . C  ? 
ATOM   2014 O   O   . CYS CYS CYS C C 473 473 . -19.396 10.916  48.446  1.00 59.69  1 . O  ? 
ATOM   2015 N   N   . SER SER SER C C 474 474 . -18.346 9.017   49.033  1.00 60.34  1 . N  ? 
ATOM   2016 CA  CA  . SER SER SER C C 474 474 . -19.214 8.120   48.282  1.00 59.57  1 . C  ? 
ATOM   2017 CB  CB  . SER SER SER C C 474 474 . -18.707 6.664   48.307  1.00 59.27  1 . C  ? 
ATOM   2018 OG  OG  . SER SER SER C C 474 474 . -18.140 6.283   49.546  1.00 60.48  1 . O  ? 
ATOM   2019 C   C   . SER SER SER C C 474 474 . -20.633 8.196   48.764  1.00 59.35  1 . C  ? 
ATOM   2020 O   O   . SER SER SER C C 474 474 . -21.537 8.261   47.950  1.00 63.60  1 . O  ? 
ATOM   2021 N   N   . ASP ASP ASP C C 475 475 . -20.813 8.207   50.079  1.00 60.28  1 . N  ? 
ATOM   2022 CA  CA  . ASP ASP ASP C C 475 475 . -22.148 8.296   50.670  1.00 62.49  1 . C  ? 
ATOM   2023 CB  CB  . ASP ASP ASP C C 475 475 . -22.229 7.368   51.887  1.00 62.90  1 . C  ? 
ATOM   2024 CG  CG  . ASP ASP ASP C C 475 475 . -22.174 5.888   51.498  1.00 62.37  1 . C  ? 
ATOM   2025 OD1 OD1 . ASP ASP ASP C C 475 475 . -22.106 5.611   50.278  1.00 61.42  1 . O  ? 
ATOM   2026 OD2 OD2 . ASP ASP ASP C C 475 475 . -22.219 5.005   52.398  1.00 57.97  1 . O  ? 
ATOM   2027 C   C   . ASP ASP ASP C C 475 475 . -22.514 9.734   51.034  1.00 64.95  1 . C  ? 
ATOM   2028 O   O   . ASP ASP ASP C C 475 475 . -21.666 10.637  51.038  1.00 68.84  1 . O  ? 
ATOM   2029 N   N   . ILE ILE ILE C C 476 476 . -23.793 9.937   51.326  1.00 66.30  1 . N  ? 
ATOM   2030 CA  CA  . ILE ILE ILE C C 476 476 . -24.296 11.252  51.746  1.00 66.30  1 . C  ? 
ATOM   2031 CB  CB  . ILE ILE ILE C C 476 476 . -25.843 11.244  51.918  1.00 63.12  1 . C  ? 
ATOM   2032 CG1 CG1 . ILE ILE ILE C C 476 476 . -26.394 12.674  51.889  1.00 62.97  1 . C  ? 
ATOM   2033 CD1 CD1 . ILE ILE ILE C C 476 476 . -27.903 12.766  52.054  1.00 62.34  1 . C  ? 
ATOM   2034 CG2 CG2 . ILE ILE ILE C C 476 476 . -26.284 10.469  53.171  1.00 59.77  1 . C  ? 
ATOM   2035 C   C   . ILE ILE ILE C C 476 476 . -23.599 11.673  53.058  1.00 68.09  1 . C  ? 
ATOM   2036 O   O   . ILE ILE ILE C C 476 476 . -23.472 10.841  53.978  1.00 69.31  1 . O  ? 
ATOM   2037 N   N   . PRO PRO PRO C C 477 477 . -23.130 12.941  53.148  1.00 69.84  1 . N  ? 
ATOM   2038 CA  CA  . PRO PRO PRO C C 477 477 . -22.444 13.365  54.373  1.00 69.33  1 . C  ? 
ATOM   2039 CB  CB  . PRO PRO PRO C C 477 477 . -21.931 14.768  54.022  1.00 70.16  1 . C  ? 
ATOM   2040 CG  CG  . PRO PRO PRO C C 477 477 . -22.827 15.255  52.934  1.00 67.67  1 . C  ? 
ATOM   2041 CD  CD  . PRO PRO PRO C C 477 477 . -23.123 14.018  52.134  1.00 71.31  1 . C  ? 
ATOM   2042 C   C   . PRO PRO PRO C C 477 477 . -23.379 13.424  55.580  1.00 67.09  1 . C  ? 
ATOM   2043 O   O   . PRO PRO PRO C C 477 477 . -24.520 13.879  55.464  1.00 66.83  1 . O  ? 
ATOM   2044 N   N   . SER SER SER C C 478 478 . -22.885 12.958  56.719  1.00 64.89  1 . N  ? 
ATOM   2045 CA  CA  . SER SER SER C C 478 478 . -23.650 12.952  57.947  1.00 64.04  1 . C  ? 
ATOM   2046 CB  CB  . SER SER SER C C 478 478 . -24.203 11.557  58.240  1.00 61.95  1 . C  ? 
ATOM   2047 OG  OG  . SER SER SER C C 478 478 . -23.269 10.788  58.984  1.00 59.27  1 . O  ? 
ATOM   2048 C   C   . SER SER SER C C 478 478 . -22.762 13.427  59.088  1.00 65.96  1 . C  ? 
ATOM   2049 O   O   . SER SER SER C C 478 478 . -21.535 13.324  59.028  1.00 62.63  1 . O  ? 
ATOM   2050 N   N   . ILE ILE ILE C C 479 479 . -23.406 13.951  60.126  1.00 71.56  1 . N  ? 
ATOM   2051 CA  CA  . ILE ILE ILE C C 479 479 . -22.701 14.494  61.276  1.00 72.40  1 . C  ? 
ATOM   2052 CB  CB  . ILE ILE ILE C C 479 479 . -23.642 15.271  62.213  1.00 77.63  1 . C  ? 
ATOM   2053 CG1 CG1 . ILE ILE ILE C C 479 479 . -24.235 16.486  61.488  1.00 82.38  1 . C  ? 
ATOM   2054 CD1 CD1 . ILE ILE ILE C C 479 479 . -23.242 17.602  61.222  1.00 83.72  1 . C  ? 
ATOM   2055 CG2 CG2 . ILE ILE ILE C C 479 479 . -22.910 15.707  63.484  1.00 77.48  1 . C  ? 
ATOM   2056 C   C   . ILE ILE ILE C C 479 479 . -22.137 13.310  62.013  1.00 69.08  1 . C  ? 
ATOM   2057 O   O   . ILE ILE ILE C C 479 479 . -22.883 12.437  62.437  1.00 67.07  1 . O  ? 
ATOM   2058 N   N   . HIS HIS HIS C C 480 480 . -20.826 13.254  62.156  1.00 71.85  1 . N  ? 
ATOM   2059 CA  CA  . HIS HIS HIS C C 480 480 . -20.260 12.090  62.799  1.00 76.62  1 . C  ? 
ATOM   2060 CB  CB  . HIS HIS HIS C C 480 480 . -18.978 11.631  62.120  1.00 85.53  1 . C  ? 
ATOM   2061 CG  CG  . HIS HIS HIS C C 480 480 . -18.696 10.181  62.340  1.00 93.61  1 . C  ? 
ATOM   2062 ND1 ND1 . HIS HIS HIS C C 480 480 . -17.752 9.732   63.235  1.00 97.18  1 . N  ? 
ATOM   2063 CE1 CE1 . HIS HIS HIS C C 480 480 . -17.734 8.413   63.238  1.00 94.84  1 . C  ? 
ATOM   2064 NE2 NE2 . HIS HIS HIS C C 480 480 . -18.638 7.988   62.376  1.00 99.76  1 . N  ? 
ATOM   2065 CD2 CD2 . HIS HIS HIS C C 480 480 . -19.262 9.074   61.806  1.00 96.19  1 . C  ? 
ATOM   2066 C   C   . HIS HIS HIS C C 480 480 . -20.044 12.336  64.293  1.00 75.34  1 . C  ? 
ATOM   2067 O   O   . HIS HIS HIS C C 480 480 . -19.640 13.443  64.694  1.00 71.07  1 . O  ? 
ATOM   2068 N   N   . PRO PRO PRO C C 481 481 . -20.334 11.316  65.126  1.00 73.74  1 . N  ? 
ATOM   2069 CA  CA  . PRO PRO PRO C C 481 481 . -20.015 11.365  66.553  1.00 71.88  1 . C  ? 
ATOM   2070 CB  CB  . PRO PRO PRO C C 481 481 . -20.469 10.001  67.055  1.00 73.88  1 . C  ? 
ATOM   2071 CG  CG  . PRO PRO PRO C C 481 481 . -21.571 9.626   66.139  1.00 75.01  1 . C  ? 
ATOM   2072 CD  CD  . PRO PRO PRO C C 481 481 . -21.168 10.146  64.800  1.00 74.20  1 . C  ? 
ATOM   2073 C   C   . PRO PRO PRO C C 481 481 . -18.543 11.563  66.885  1.00 72.74  1 . C  ? 
ATOM   2074 O   O   . PRO PRO PRO C C 481 481 . -18.236 12.032  67.961  1.00 72.09  1 . O  ? 
ATOM   2075 N   N   . ILE ILE ILE C C 482 482 . -17.658 11.192  65.976  1.00 76.11  1 . N  ? 
ATOM   2076 CA  CA  . ILE ILE ILE C C 482 482 . -16.220 11.444  66.097  1.00 85.23  1 . C  ? 
ATOM   2077 CB  CB  . ILE ILE ILE C C 482 482 . -15.371 10.210  65.682  1.00 93.22  1 . C  ? 
ATOM   2078 CG1 CG1 . ILE ILE ILE C C 482 482 . -15.941 8.923   66.296  1.00 96.61  1 . C  ? 
ATOM   2079 CD1 CD1 . ILE ILE ILE C C 482 482 . -15.314 7.655   65.750  1.00 96.82  1 . C  ? 
ATOM   2080 CG2 CG2 . ILE ILE ILE C C 482 482 . -13.906 10.397  66.079  1.00 92.17  1 . C  ? 
ATOM   2081 C   C   . ILE ILE ILE C C 482 482 . -15.857 12.638  65.209  1.00 83.95  1 . C  ? 
ATOM   2082 O   O   . ILE ILE ILE C C 482 482 . -16.211 12.671  64.030  1.00 91.12  1 . O  ? 
ATOM   2083 N   N   . SER SER SER C C 483 483 . -15.171 13.616  65.788  1.00 77.87  1 . N  ? 
ATOM   2084 CA  CA  . SER SER SER C C 483 483 . -14.665 14.763  65.040  1.00 71.75  1 . C  ? 
ATOM   2085 CB  CB  . SER SER SER C C 483 483 . -15.787 15.757  64.730  1.00 70.20  1 . C  ? 
ATOM   2086 OG  OG  . SER SER SER C C 483 483 . -16.421 16.223  65.909  1.00 68.53  1 . O  ? 
ATOM   2087 C   C   . SER SER SER C C 483 483 . -13.596 15.445  65.850  1.00 68.04  1 . C  ? 
ATOM   2088 O   O   . SER SER SER C C 483 483 . -13.459 15.197  67.047  1.00 68.07  1 . O  ? 
ATOM   2089 N   N   . GLU GLU GLU C C 484 484 . -12.829 16.291  65.190  1.00 63.52  1 . N  ? 
ATOM   2090 CA  CA  . GLU GLU GLU C C 484 484 . -11.901 17.164  65.889  1.00 66.10  1 . C  ? 
ATOM   2091 CB  CB  . GLU GLU GLU C C 484 484 . -10.432 16.708  65.748  1.00 69.87  1 . C  ? 
ATOM   2092 CG  CG  . GLU GLU GLU C C 484 484 . -10.064 16.090  64.409  1.00 74.13  1 . C  ? 
ATOM   2093 CD  CD  . GLU GLU GLU C C 484 484 . -8.575  15.849  64.276  1.00 73.36  1 . C  ? 
ATOM   2094 OE1 OE1 . GLU GLU GLU C C 484 484 . -7.924  16.554  63.479  1.00 69.14  1 . O  ? 
ATOM   2095 OE2 OE2 . GLU GLU GLU C C 484 484 . -8.060  14.967  64.993  1.00 72.97  1 . O  ? 
ATOM   2096 C   C   . GLU GLU GLU C C 484 484 . -12.127 18.566  65.349  1.00 61.64  1 . C  ? 
ATOM   2097 O   O   . GLU GLU GLU C C 484 484 . -12.566 18.720  64.209  1.00 62.46  1 . O  ? 
ATOM   2098 N   N   . PRO PRO PRO C C 485 485 . -11.862 19.589  66.170  1.00 57.97  1 . N  ? 
ATOM   2099 CA  CA  . PRO PRO PRO C C 485 485 . -12.037 20.941  65.682  1.00 56.90  1 . C  ? 
ATOM   2100 CB  CB  . PRO PRO PRO C C 485 485 . -12.031 21.788  66.956  1.00 62.86  1 . C  ? 
ATOM   2101 CG  CG  . PRO PRO PRO C C 485 485 . -11.975 20.844  68.106  1.00 62.40  1 . C  ? 
ATOM   2102 CD  CD  . PRO PRO PRO C C 485 485 . -11.440 19.562  67.577  1.00 60.16  1 . C  ? 
ATOM   2103 C   C   . PRO PRO PRO C C 485 485 . -10.901 21.357  64.795  1.00 55.40  1 . C  ? 
ATOM   2104 O   O   . PRO PRO PRO C C 485 485 . -9.778  20.908  64.985  1.00 56.87  1 . O  ? 
ATOM   2105 N   N   . LYS LYS LYS C C 486 486 . -11.186 22.209  63.827  1.00 57.03  1 . N  ? 
ATOM   2106 CA  CA  . LYS LYS LYS C C 486 486 . -10.145 22.688  62.943  1.00 60.19  1 . C  ? 
ATOM   2107 CB  CB  . LYS LYS LYS C C 486 486 . -10.598 22.717  61.494  1.00 59.35  1 . C  ? 
ATOM   2108 CG  CG  . LYS LYS LYS C C 486 486 . -10.176 21.505  60.704  1.00 62.28  1 . C  ? 
ATOM   2109 CD  CD  . LYS LYS LYS C C 486 486 . -8.668  21.267  60.699  1.00 64.50  1 . C  ? 
ATOM   2110 CE  CE  . LYS LYS LYS C C 486 486 . -7.929  22.308  59.890  1.00 63.85  1 . C  ? 
ATOM   2111 NZ  NZ  . LYS LYS LYS C C 486 486 . -6.595  21.760  59.535  1.00 65.75  1 . N  ? 
ATOM   2112 C   C   . LYS LYS LYS C C 486 486 . -9.730  24.062  63.336  1.00 65.31  1 . C  ? 
ATOM   2113 O   O   . LYS LYS LYS C C 486 486 . -10.572 24.863  63.739  1.00 74.28  1 . O  ? 
ATOM   2114 N   N   . ASP ASP ASP C C 487 487 . -8.444  24.351  63.162  1.00 63.82  1 . N  ? 
ATOM   2115 CA  CA  . ASP ASP ASP C C 487 487 . -7.907  25.641  63.540  1.00 65.65  1 . C  ? 
ATOM   2116 CB  CB  . ASP ASP ASP C C 487 487 . -6.446  25.557  63.966  1.00 69.07  1 . C  ? 
ATOM   2117 CG  CG  . ASP ASP ASP C C 487 487 . -6.034  24.164  64.323  1.00 73.95  1 . C  ? 
ATOM   2118 OD1 OD1 . ASP ASP ASP C C 487 487 . -5.723  23.415  63.366  1.00 76.78  1 . O  ? 
ATOM   2119 OD2 OD2 . ASP ASP ASP C C 487 487 . -6.052  23.820  65.533  1.00 78.28  1 . O  ? 
ATOM   2120 C   C   . ASP ASP ASP C C 487 487 . -8.093  26.498  62.319  1.00 68.57  1 . C  ? 
ATOM   2121 O   O   . ASP ASP ASP C C 487 487 . -7.288  26.471  61.401  1.00 75.48  1 . O  ? 
ATOM   2122 N   N   . CYS CYS CYS C C 488 488 . -9.200  27.219  62.295  1.00 69.18  1 . N  ? 
ATOM   2123 CA  CA  . CYS CYS CYS C C 488 488 . -9.484  28.152  61.229  1.00 71.54  1 . C  ? 
ATOM   2124 CB  CB  . CYS CYS CYS C C 488 488 . -10.919 27.997  60.740  1.00 79.62  1 . C  ? 
ATOM   2125 SG  SG  . CYS CYS CYS C C 488 488 . -11.383 26.298  60.346  1.00 95.21  1 . S  ? 
ATOM   2126 C   C   . CYS CYS CYS C C 488 488 . -9.256  29.515  61.824  1.00 66.45  1 . C  ? 
ATOM   2127 O   O   . CYS CYS CYS C C 488 488 . -9.484  29.708  63.009  1.00 67.73  1 . O  ? 
ATOM   2128 N   N   . TYR TYR TYR C C 489 489 . -8.781  30.448  61.020  1.00 64.66  1 . N  ? 
ATOM   2129 CA  CA  . TYR TYR TYR C C 489 489 . -8.476  31.780  61.509  1.00 64.69  1 . C  ? 
ATOM   2130 CB  CB  . TYR TYR TYR C C 489 489 . -6.983  32.061  61.317  1.00 61.97  1 . C  ? 
ATOM   2131 CG  CG  . TYR TYR TYR C C 489 489 . -6.173  31.021  62.060  1.00 62.73  1 . C  ? 
ATOM   2132 CD1 CD1 . TYR TYR TYR C C 489 489 . -6.438  30.737  63.407  1.00 63.99  1 . C  ? 
ATOM   2133 CE1 CE1 . TYR TYR TYR C C 489 489 . -5.733  29.767  64.096  1.00 63.49  1 . C  ? 
ATOM   2134 CZ  CZ  . TYR TYR TYR C C 489 489 . -4.759  29.059  63.446  1.00 62.43  1 . C  ? 
ATOM   2135 OH  OH  . TYR TYR TYR C C 489 489 . -4.069  28.113  64.147  1.00 65.75  1 . O  ? 
ATOM   2136 CE2 CE2 . TYR TYR TYR C C 489 489 . -4.475  29.305  62.112  1.00 62.93  1 . C  ? 
ATOM   2137 CD2 CD2 . TYR TYR TYR C C 489 489 . -5.187  30.279  61.423  1.00 63.22  1 . C  ? 
ATOM   2138 C   C   . TYR TYR TYR C C 489 489 . -9.394  32.806  60.864  1.00 65.66  1 . C  ? 
ATOM   2139 O   O   . TYR TYR TYR C C 489 489 . -9.427  32.932  59.644  1.00 60.08  1 . O  ? 
ATOM   2140 N   N   . LEU LEU LEU C C 490 490 . -10.157 33.504  61.712  1.00 67.94  1 . N  ? 
ATOM   2141 CA  CA  . LEU LEU LEU C C 490 490 . -11.117 34.494  61.271  1.00 68.32  1 . C  ? 
ATOM   2142 CB  CB  . LEU LEU LEU C C 490 490 . -11.895 35.052  62.464  1.00 70.83  1 . C  ? 
ATOM   2143 CG  CG  . LEU LEU LEU C C 490 490 . -13.029 36.055  62.201  1.00 73.07  1 . C  ? 
ATOM   2144 CD1 CD1 . LEU LEU LEU C C 490 490 . -13.990 35.531  61.132  1.00 73.91  1 . C  ? 
ATOM   2145 CD2 CD2 . LEU LEU LEU C C 490 490 . -13.763 36.407  63.500  1.00 72.45  1 . C  ? 
ATOM   2146 C   C   . LEU LEU LEU C C 490 490 . -10.383 35.624  60.577  1.00 69.33  1 . C  ? 
ATOM   2147 O   O   . LEU LEU LEU C C 490 490 . -9.477  36.218  61.155  1.00 64.95  1 . O  ? 
ATOM   2148 N   N   . GLN GLN GLN C C 491 491 . -10.791 35.915  59.348  1.00 72.63  1 . N  ? 
ATOM   2149 CA  CA  . GLN GLN GLN C C 491 491 . -10.104 36.879  58.510  1.00 72.20  1 . C  ? 
ATOM   2150 CB  CB  . GLN GLN GLN C C 491 491 . -10.072 36.379  57.069  1.00 77.06  1 . C  ? 
ATOM   2151 CG  CG  . GLN GLN GLN C C 491 491 . -9.273  35.108  56.861  1.00 80.51  1 . C  ? 
ATOM   2152 CD  CD  . GLN GLN GLN C C 491 491 . -7.779  35.335  56.874  1.00 83.26  1 . C  ? 
ATOM   2153 OE1 OE1 . GLN GLN GLN C C 491 491 . -7.175  35.463  57.943  1.00 81.32  1 . O  ? 
ATOM   2154 NE2 NE2 . GLN GLN GLN C C 491 491 . -7.169  35.363  55.683  1.00 86.48  1 . N  ? 
ATOM   2155 C   C   . GLN GLN GLN C C 491 491 . -10.820 38.211  58.580  1.00 69.14  1 . C  ? 
ATOM   2156 O   O   . GLN GLN GLN C C 491 491 . -11.883 38.325  59.198  1.00 64.02  1 . O  ? 
ATOM   2157 N   N   . SER SER SER C C 492 492 . -10.228 39.208  57.925  1.00 71.37  1 . N  ? 
ATOM   2158 CA  CA  . SER SER SER C C 492 492 . -10.799 40.551  57.852  1.00 72.70  1 . C  ? 
ATOM   2159 CB  CB  . SER SER SER C C 492 492 . -9.822  41.523  57.173  1.00 74.08  1 . C  ? 
ATOM   2160 OG  OG  . SER SER SER C C 492 492 . -9.884  41.455  55.755  1.00 77.82  1 . O  ? 
ATOM   2161 C   C   . SER SER SER C C 492 492 . -12.152 40.575  57.142  1.00 69.84  1 . C  ? 
ATOM   2162 O   O   . SER SER SER C C 492 492 . -13.037 41.324  57.528  1.00 71.06  1 . O  ? 
ATOM   2163 N   N   . ASP ASP ASP C C 493 493 . -12.306 39.733  56.124  1.00 74.69  1 . N  ? 
ATOM   2164 CA  CA  . ASP ASP ASP C C 493 493 . -13.543 39.672  55.321  1.00 76.86  1 . C  ? 
ATOM   2165 CB  CB  . ASP ASP ASP C C 493 493 . -13.259 39.031  53.943  1.00 76.54  1 . C  ? 
ATOM   2166 CG  CG  . ASP ASP ASP C C 493 493 . -12.914 37.535  54.025  1.00 73.42  1 . C  ? 
ATOM   2167 OD1 OD1 . ASP ASP ASP C C 493 493 . -12.434 37.058  55.073  1.00 71.04  1 . O  ? 
ATOM   2168 OD2 OD2 . ASP ASP ASP C C 493 493 . -13.109 36.830  53.022  1.00 70.73  1 . O  ? 
ATOM   2169 C   C   . ASP ASP ASP C C 493 493 . -14.709 38.950  56.000  1.00 73.89  1 . C  ? 
ATOM   2170 O   O   . ASP ASP ASP C C 493 493 . -15.772 38.852  55.426  1.00 69.55  1 . O  ? 
ATOM   2171 N   N   . GLY GLY GLY C C 494 494 . -14.491 38.423  57.201  1.00 80.24  1 . N  ? 
ATOM   2172 CA  CA  . GLY GLY GLY C C 494 494 . -15.508 37.673  57.930  1.00 81.31  1 . C  ? 
ATOM   2173 C   C   . GLY GLY GLY C C 494 494 . -15.458 36.171  57.715  1.00 78.64  1 . C  ? 
ATOM   2174 O   O   . GLY GLY GLY C C 494 494 . -16.325 35.462  58.208  1.00 77.68  1 . O  ? 
ATOM   2175 N   N   . PHE PHE PHE C C 495 495 . -14.444 35.687  57.001  1.00 79.84  1 . N  ? 
ATOM   2176 CA  CA  . PHE PHE PHE C C 495 495 . -14.316 34.264  56.681  1.00 77.47  1 . C  ? 
ATOM   2177 CB  CB  . PHE PHE PHE C C 495 495 . -13.924 34.082  55.225  1.00 79.66  1 . C  ? 
ATOM   2178 CG  CG  . PHE PHE PHE C C 495 495 . -15.073 34.162  54.283  1.00 83.48  1 . C  ? 
ATOM   2179 CD1 CD1 . PHE PHE PHE C C 495 495 . -15.649 35.383  53.988  1.00 87.33  1 . C  ? 
ATOM   2180 CE1 CE1 . PHE PHE PHE C C 495 495 . -16.705 35.470  53.104  1.00 92.16  1 . C  ? 
ATOM   2181 CZ  CZ  . PHE PHE PHE C C 495 495 . -17.207 34.328  52.507  1.00 92.72  1 . C  ? 
ATOM   2182 CE2 CE2 . PHE PHE PHE C C 495 495 . -16.638 33.097  52.794  1.00 91.72  1 . C  ? 
ATOM   2183 CD2 CD2 . PHE PHE PHE C C 495 495 . -15.577 33.017  53.678  1.00 86.69  1 . C  ? 
ATOM   2184 C   C   . PHE PHE PHE C C 495 495 . -13.268 33.591  57.544  1.00 71.79  1 . C  ? 
ATOM   2185 O   O   . PHE PHE PHE C C 495 495 . -12.208 34.155  57.785  1.00 73.59  1 . O  ? 
ATOM   2186 N   N   . TYR TYR TYR C C 496 496 . -13.569 32.384  57.997  1.00 65.36  1 . N  ? 
ATOM   2187 CA  CA  . TYR TYR TYR C C 496 496 . -12.572 31.551  58.637  1.00 66.81  1 . C  ? 
ATOM   2188 CB  CB  . TYR TYR TYR C C 496 496 . -13.240 30.586  59.584  1.00 66.82  1 . C  ? 
ATOM   2189 CG  CG  . TYR TYR TYR C C 496 496 . -13.622 31.198  60.896  1.00 68.76  1 . C  ? 
ATOM   2190 CD1 CD1 . TYR TYR TYR C C 496 496 . -14.890 31.751  61.088  1.00 67.48  1 . C  ? 
ATOM   2191 CE1 CE1 . TYR TYR TYR C C 496 496 . -15.257 32.299  62.309  1.00 67.68  1 . C  ? 
ATOM   2192 CZ  CZ  . TYR TYR TYR C C 496 496 . -14.346 32.305  63.356  1.00 70.96  1 . C  ? 
ATOM   2193 OH  OH  . TYR TYR TYR C C 496 496 . -14.709 32.851  64.558  1.00 69.54  1 . O  ? 
ATOM   2194 CE2 CE2 . TYR TYR TYR C C 496 496 . -13.072 31.761  63.193  1.00 72.43  1 . C  ? 
ATOM   2195 CD2 CD2 . TYR TYR TYR C C 496 496 . -12.717 31.217  61.964  1.00 71.10  1 . C  ? 
ATOM   2196 C   C   . TYR TYR TYR C C 496 496 . -11.794 30.798  57.558  1.00 66.79  1 . C  ? 
ATOM   2197 O   O   . TYR TYR TYR C C 496 496 . -12.375 30.374  56.558  1.00 61.97  1 . O  ? 
ATOM   2198 N   N   . GLU GLU GLU C C 497 497 . -10.486 30.654  57.767  1.00 66.34  1 . N  ? 
ATOM   2199 CA  CA  . GLU GLU GLU C C 497 497 . -9.604  29.988  56.817  1.00 63.77  1 . C  ? 
ATOM   2200 CB  CB  . GLU GLU GLU C C 497 497 . -8.688  31.011  56.178  1.00 64.07  1 . C  ? 
ATOM   2201 CG  CG  . GLU GLU GLU C C 497 497 . -7.703  30.440  55.177  1.00 68.86  1 . C  ? 
ATOM   2202 CD  CD  . GLU GLU GLU C C 497 497 . -7.362  31.443  54.092  1.00 73.00  1 . C  ? 
ATOM   2203 OE1 OE1 . GLU GLU GLU C C 497 497 . -8.295  31.890  53.397  1.00 74.61  1 . O  ? 
ATOM   2204 OE2 OE2 . GLU GLU GLU C C 497 497 . -6.171  31.800  53.943  1.00 78.37  1 . O  ? 
ATOM   2205 C   C   . GLU GLU GLU C C 497 497 . -8.803  28.914  57.531  1.00 65.73  1 . C  ? 
ATOM   2206 O   O   . GLU GLU GLU C C 497 497 . -8.097  29.206  58.485  1.00 65.31  1 . O  ? 
ATOM   2207 N   N   . CYS CYS CYS C C 498 498 . -8.931  27.673  57.069  1.00 70.27  1 . N  ? 
ATOM   2208 CA  CA  . CYS CYS CYS C C 498 498 . -8.272  26.521  57.700  1.00 75.41  1 . C  ? 
ATOM   2209 CB  CB  . CYS CYS CYS C C 498 498 . -9.302  25.526  58.265  1.00 80.52  1 . C  ? 
ATOM   2210 SG  SG  . CYS CYS CYS C C 498 498 . -11.015 26.127  58.333  1.00 91.19  1 . S  ? 
ATOM   2211 C   C   . CYS CYS CYS C C 498 498 . -7.416  25.831  56.656  1.00 73.41  1 . C  ? 
ATOM   2212 O   O   . CYS CYS CYS C C 498 498 . -7.758  25.853  55.466  1.00 75.82  1 . O  ? 
ATOM   2213 N   N   . ILE ILE ILE C C 499 499 . -6.315  25.225  57.101  1.00 68.21  1 . N  ? 
ATOM   2214 CA  CA  . ILE ILE ILE C C 499 499 . -5.401  24.513  56.211  1.00 68.24  1 . C  ? 
ATOM   2215 CB  CB  . ILE ILE ILE C C 499 499 . -4.014  25.186  56.137  1.00 68.39  1 . C  ? 
ATOM   2216 CG1 CG1 . ILE ILE ILE C C 499 499 . -4.141  26.622  55.608  1.00 67.84  1 . C  ? 
ATOM   2217 CD1 CD1 . ILE ILE ILE C C 499 499 . -2.827  27.330  55.327  1.00 67.06  1 . C  ? 
ATOM   2218 CG2 CG2 . ILE ILE ILE C C 499 499 . -3.091  24.381  55.230  1.00 68.75  1 . C  ? 
ATOM   2219 C   C   . ILE ILE ILE C C 499 499 . -5.245  23.091  56.708  1.00 67.43  1 . C  ? 
ATOM   2220 O   O   . ILE ILE ILE C C 499 499 . -5.022  22.882  57.892  1.00 68.79  1 . O  ? 
ATOM   2221 N   N   . PHE PHE PHE C C 500 500 . -5.355  22.128  55.798  1.00 67.26  1 . N  ? 
ATOM   2222 CA  CA  . PHE PHE PHE C C 500 500 . -5.085  20.724  56.098  1.00 70.01  1 . C  ? 
ATOM   2223 CB  CB  . PHE PHE PHE C C 500 500 . -6.187  19.852  55.532  1.00 68.31  1 . C  ? 
ATOM   2224 CG  CG  . PHE PHE PHE C C 500 500 . -7.546  20.171  56.079  1.00 67.75  1 . C  ? 
ATOM   2225 CD1 CD1 . PHE PHE PHE C C 500 500 . -8.054  19.484  57.179  1.00 66.32  1 . C  ? 
ATOM   2226 CE1 CE1 . PHE PHE PHE C C 500 500 . -9.315  19.788  57.672  1.00 65.35  1 . C  ? 
ATOM   2227 CZ  CZ  . PHE PHE PHE C C 500 500 . -10.081 20.782  57.065  1.00 65.34  1 . C  ? 
ATOM   2228 CE2 CE2 . PHE PHE PHE C C 500 500 . -9.588  21.477  55.974  1.00 63.64  1 . C  ? 
ATOM   2229 CD2 CD2 . PHE PHE PHE C C 500 500 . -8.325  21.170  55.489  1.00 68.36  1 . C  ? 
ATOM   2230 C   C   . PHE PHE PHE C C 500 500 . -3.739  20.360  55.481  1.00 74.98  1 . C  ? 
ATOM   2231 O   O   . PHE PHE PHE C C 500 500 . -3.633  20.234  54.263  1.00 74.25  1 . O  ? 
ATOM   2232 N   N   . GLN GLN GLN C C 501 501 . -2.714  20.207  56.320  1.00 81.23  1 . N  ? 
ATOM   2233 CA  CA  . GLN GLN GLN C C 501 501 . -1.337  20.258  55.830  1.00 84.43  1 . C  ? 
ATOM   2234 CB  CB  . GLN GLN GLN C C 501 501 . -0.345  20.776  56.880  1.00 87.72  1 . C  ? 
ATOM   2235 CG  CG  . GLN GLN GLN C C 501 501 . 1.080   20.920  56.348  1.00 87.87  1 . C  ? 
ATOM   2236 CD  CD  . GLN GLN GLN C C 501 501 . 1.205   22.103  55.395  1.00 87.92  1 . C  ? 
ATOM   2237 OE1 OE1 . GLN GLN GLN C C 501 501 . 0.998   21.980  54.166  1.00 86.43  1 . O  ? 
ATOM   2238 NE2 NE2 . GLN GLN GLN C C 501 501 . 1.491   23.270  55.958  1.00 88.98  1 . N  ? 
ATOM   2239 C   C   . GLN GLN GLN C C 501 501 . -0.884  18.938  55.250  1.00 85.07  1 . C  ? 
ATOM   2240 O   O   . GLN GLN GLN C C 501 501 . -0.358  18.932  54.154  1.00 93.94  1 . O  ? 
ATOM   2241 N   N   . PRO PRO PRO C C 502 502 . -1.039  17.825  55.980  1.00 82.52  1 . N  ? 
ATOM   2242 CA  CA  . PRO PRO PRO C C 502 502 . -1.006  16.574  55.223  1.00 78.40  1 . C  ? 
ATOM   2243 CB  CB  . PRO PRO PRO C C 502 502 . -0.579  15.527  56.266  1.00 77.41  1 . C  ? 
ATOM   2244 CG  CG  . PRO PRO PRO C C 502 502 . -0.139  16.312  57.456  1.00 81.18  1 . C  ? 
ATOM   2245 CD  CD  . PRO PRO PRO C C 502 502 . -0.958  17.564  57.422  1.00 81.64  1 . C  ? 
ATOM   2246 C   C   . PRO PRO PRO C C 502 502 . -2.413  16.342  54.697  1.00 74.42  1 . C  ? 
ATOM   2247 O   O   . PRO PRO PRO C C 502 502 . -3.382  16.503  55.458  1.00 80.61  1 . O  ? 
ATOM   2248 N   N   . ILE ILE ILE C C 503 503 . -2.526  16.047  53.403  1.00 67.62  1 . N  ? 
ATOM   2249 CA  CA  . ILE ILE ILE C C 503 503 . -3.820  15.814  52.778  1.00 68.29  1 . C  ? 
ATOM   2250 CB  CB  . ILE ILE ILE C C 503 503 . -4.148  16.866  51.688  1.00 70.91  1 . C  ? 
ATOM   2251 CG1 CG1 . ILE ILE ILE C C 503 503 . -5.652  16.930  51.460  1.00 79.60  1 . C  ? 
ATOM   2252 CD1 CD1 . ILE ILE ILE C C 503 503 . -6.440  17.466  52.642  1.00 84.54  1 . C  ? 
ATOM   2253 CG2 CG2 . ILE ILE ILE C C 503 503 . -3.447  16.593  50.363  1.00 69.84  1 . C  ? 
ATOM   2254 C   C   . ILE ILE ILE C C 503 503 . -3.898  14.395  52.246  1.00 67.62  1 . C  ? 
ATOM   2255 O   O   . ILE ILE ILE C C 503 503 . -2.923  13.862  51.744  1.00 75.36  1 . O  ? 
ATOM   2256 N   N   . PHE PHE PHE C C 504 504 . -5.062  13.784  52.392  1.00 67.90  1 . N  ? 
ATOM   2257 CA  CA  . PHE PHE PHE C C 504 504 . -5.330  12.471  51.839  1.00 70.14  1 . C  ? 
ATOM   2258 CB  CB  . PHE PHE PHE C C 504 504 . -5.989  11.587  52.879  1.00 73.74  1 . C  ? 
ATOM   2259 CG  CG  . PHE PHE PHE C C 504 504 . -5.090  11.243  54.027  1.00 79.91  1 . C  ? 
ATOM   2260 CD1 CD1 . PHE PHE PHE C C 504 504 . -4.744  12.205  54.970  1.00 79.83  1 . C  ? 
ATOM   2261 CE1 CE1 . PHE PHE PHE C C 504 504 . -3.920  11.888  56.034  1.00 81.23  1 . C  ? 
ATOM   2262 CZ  CZ  . PHE PHE PHE C C 504 504 . -3.434  10.597  56.177  1.00 84.39  1 . C  ? 
ATOM   2263 CE2 CE2 . PHE PHE PHE C C 504 504 . -3.772  9.621   55.251  1.00 85.85  1 . C  ? 
ATOM   2264 CD2 CD2 . PHE PHE PHE C C 504 504 . -4.600  9.945   54.183  1.00 85.97  1 . C  ? 
ATOM   2265 C   C   . PHE PHE PHE C C 504 504 . -6.247  12.675  50.647  1.00 69.11  1 . C  ? 
ATOM   2266 O   O   . PHE PHE PHE C C 504 504 . -7.440  12.926  50.814  1.00 69.15  1 . O  ? 
ATOM   2267 N   N   . LEU LEU LEU C C 505 505 . -5.689  12.569  49.448  1.00 66.26  1 . N  ? 
ATOM   2268 CA  CA  . LEU LEU LEU C C 505 505 . -6.403  12.992  48.258  1.00 65.75  1 . C  ? 
ATOM   2269 CB  CB  . LEU LEU LEU C C 505 505 . -5.497  12.911  47.033  1.00 68.73  1 . C  ? 
ATOM   2270 CG  CG  . LEU LEU LEU C C 505 505 . -4.580  14.118  46.838  1.00 71.28  1 . C  ? 
ATOM   2271 CD1 CD1 . LEU LEU LEU C C 505 505 . -3.781  13.909  45.573  1.00 73.04  1 . C  ? 
ATOM   2272 CD2 CD2 . LEU LEU LEU C C 505 505 . -5.339  15.436  46.736  1.00 71.85  1 . C  ? 
ATOM   2273 C   C   . LEU LEU LEU C C 505 505 . -7.686  12.231  48.019  1.00 64.68  1 . C  ? 
ATOM   2274 O   O   . LEU LEU LEU C C 505 505 . -8.709  12.834  47.655  1.00 60.96  1 . O  ? 
ATOM   2275 N   N   . LEU LEU LEU C C 506 506 . -7.626  10.918  48.240  1.00 63.25  1 . N  ? 
ATOM   2276 CA  CA  . LEU LEU LEU C C 506 506 . -8.783  10.049  48.030  1.00 64.66  1 . C  ? 
ATOM   2277 CB  CB  . LEU LEU LEU C C 506 506 . -8.359  8.798   47.245  1.00 70.32  1 . C  ? 
ATOM   2278 CG  CG  . LEU LEU LEU C C 506 506 . -7.878  9.108   45.818  1.00 71.40  1 . C  ? 
ATOM   2279 CD1 CD1 . LEU LEU LEU C C 506 506 . -7.914  7.849   44.974  1.00 74.55  1 . C  ? 
ATOM   2280 CD2 CD2 . LEU LEU LEU C C 506 506 . -8.699  10.199  45.131  1.00 69.16  1 . C  ? 
ATOM   2281 C   C   . LEU LEU LEU C C 506 506 . -9.523  9.674   49.300  1.00 60.49  1 . C  ? 
ATOM   2282 O   O   . LEU LEU LEU C C 506 506 . -10.251 8.677   49.331  1.00 56.65  1 . O  ? 
ATOM   2283 N   N   . SER SER SER C C 507 507 . -9.325  10.465  50.349  1.00 59.89  1 . N  ? 
ATOM   2284 CA  CA  . SER SER SER C C 507 507 . -10.125 10.353  51.551  1.00 59.06  1 . C  ? 
ATOM   2285 CB  CB  . SER SER SER C C 507 507 . -9.233  10.245  52.779  1.00 60.58  1 . C  ? 
ATOM   2286 OG  OG  . SER SER SER C C 507 507 . -9.904  9.511   53.802  1.00 64.81  1 . O  ? 
ATOM   2287 C   C   . SER SER SER C C 507 507 . -11.045 11.558  51.653  1.00 56.94  1 . C  ? 
ATOM   2288 O   O   . SER SER SER C C 507 507 . -10.653 12.684  51.375  1.00 58.33  1 . O  ? 
ATOM   2289 N   N   . GLY GLY GLY C C 508 508 . -12.274 11.313  52.068  1.00 56.68  1 . N  ? 
ATOM   2290 CA  CA  . GLY GLY GLY C C 508 508 . -13.288 12.345  52.079  1.00 57.58  1 . C  ? 
ATOM   2291 C   C   . GLY GLY GLY C C 508 508 . -13.258 13.066  53.402  1.00 60.46  1 . C  ? 
ATOM   2292 O   O   . GLY GLY GLY C C 508 508 . -13.173 12.437  54.455  1.00 68.25  1 . O  ? 
ATOM   2293 N   N   . TYR TYR TYR C C 509 509 . -13.332 14.389  53.344  1.00 59.07  1 . N  ? 
ATOM   2294 CA  CA  . TYR TYR TYR C C 509 509 . -13.433 15.221  54.531  1.00 58.58  1 . C  ? 
ATOM   2295 CB  CB  . TYR TYR TYR C C 509 509 . -12.451 16.378  54.434  1.00 62.29  1 . C  ? 
ATOM   2296 CG  CG  . TYR TYR TYR C C 509 509 . -11.016 15.931  54.491  1.00 65.00  1 . C  ? 
ATOM   2297 CD1 CD1 . TYR TYR TYR C C 509 509 . -10.294 16.003  55.663  1.00 69.97  1 . C  ? 
ATOM   2298 CE1 CE1 . TYR TYR TYR C C 509 509 . -8.976  15.577  55.720  1.00 79.80  1 . C  ? 
ATOM   2299 CZ  CZ  . TYR TYR TYR C C 509 509 . -8.367  15.057  54.587  1.00 77.04  1 . C  ? 
ATOM   2300 OH  OH  . TYR TYR TYR C C 509 509 . -7.051  14.622  54.623  1.00 74.73  1 . O  ? 
ATOM   2301 CE2 CE2 . TYR TYR TYR C C 509 509 . -9.082  14.972  53.417  1.00 71.55  1 . C  ? 
ATOM   2302 CD2 CD2 . TYR TYR TYR C C 509 509 . -10.395 15.401  53.379  1.00 67.90  1 . C  ? 
ATOM   2303 C   C   . TYR TYR TYR C C 509 509 . -14.857 15.742  54.687  1.00 58.46  1 . C  ? 
ATOM   2304 O   O   . TYR TYR TYR C C 509 509 . -15.341 16.518  53.862  1.00 53.55  1 . O  ? 
ATOM   2305 N   N   . THR THR THR C C 510 510 . -15.524 15.297  55.750  1.00 61.70  1 . N  ? 
ATOM   2306 CA  CA  . THR THR THR C C 510 510 . -16.884 15.716  56.032  1.00 64.39  1 . C  ? 
ATOM   2307 CB  CB  . THR THR THR C C 510 510 . -17.767 14.544  56.495  1.00 66.80  1 . C  ? 
ATOM   2308 OG1 OG1 . THR THR THR C C 510 510 . -17.619 13.445  55.597  1.00 67.29  1 . O  ? 
ATOM   2309 CG2 CG2 . THR THR THR C C 510 510 . -19.226 14.941  56.491  1.00 70.13  1 . C  ? 
ATOM   2310 C   C   . THR THR THR C C 510 510 . -16.782 16.765  57.112  1.00 65.22  1 . C  ? 
ATOM   2311 O   O   . THR THR THR C C 510 510 . -16.298 16.468  58.200  1.00 65.73  1 . O  ? 
ATOM   2312 N   N   . MET MET MET C C 511 511 . -17.226 17.983  56.805  1.00 63.55  1 . N  ? 
ATOM   2313 CA  CA  . MET MET MET C C 511 511 . -17.108 19.099  57.728  1.00 63.85  1 . C  ? 
ATOM   2314 CB  CB  . MET MET MET C C 511 511 . -16.187 20.161  57.157  1.00 64.36  1 . C  ? 
ATOM   2315 CG  CG  . MET MET MET C C 511 511 . -14.811 19.688  56.739  1.00 64.95  1 . C  ? 
ATOM   2316 SD  SD  . MET MET MET C C 511 511 . -14.125 20.823  55.505  1.00 69.06  1 . S  ? 
ATOM   2317 CE  CE  . MET MET MET C C 511 511 . -12.689 19.887  55.011  1.00 74.09  1 . C  ? 
ATOM   2318 C   C   . MET MET MET C C 511 511 . -18.459 19.737  57.982  1.00 65.64  1 . C  ? 
ATOM   2319 O   O   . MET MET MET C C 511 511 . -19.327 19.722  57.116  1.00 72.87  1 . O  ? 
ATOM   2320 N   N   . TRP TRP TRP C C 512 512 . -18.604 20.319  59.167  1.00 69.26  1 . N  ? 
ATOM   2321 CA  CA  . TRP TRP TRP C C 512 512 . -19.777 21.107  59.530  1.00 67.31  1 . C  ? 
ATOM   2322 CB  CB  . TRP TRP TRP C C 512 512 . -20.872 20.212  60.100  1.00 66.76  1 . C  ? 
ATOM   2323 CG  CG  . TRP TRP TRP C C 512 512 . -20.493 19.520  61.371  1.00 65.02  1 . C  ? 
ATOM   2324 CD1 CD1 . TRP TRP TRP C C 512 512 . -20.705 19.970  62.629  1.00 63.09  1 . C  ? 
ATOM   2325 NE1 NE1 . TRP TRP TRP C C 512 512 . -20.230 19.069  63.538  1.00 65.08  1 . N  ? 
ATOM   2326 CE2 CE2 . TRP TRP TRP C C 512 512 . -19.698 18.000  62.870  1.00 66.19  1 . C  ? 
ATOM   2327 CD2 CD2 . TRP TRP TRP C C 512 512 . -19.843 18.255  61.497  1.00 64.54  1 . C  ? 
ATOM   2328 CE3 CE3 . TRP TRP TRP C C 512 512 . -19.364 17.313  60.579  1.00 63.65  1 . C  ? 
ATOM   2329 CZ3 CZ3 . TRP TRP TRP C C 512 512 . -18.762 16.169  61.054  1.00 63.51  1 . C  ? 
ATOM   2330 CH2 CH2 . TRP TRP TRP C C 512 512 . -18.625 15.942  62.434  1.00 67.24  1 . C  ? 
ATOM   2331 CZ2 CZ2 . TRP TRP TRP C C 512 512 . -19.089 16.842  63.358  1.00 69.01  1 . C  ? 
ATOM   2332 C   C   . TRP TRP TRP C C 512 512 . -19.374 22.148  60.557  1.00 69.98  1 . C  ? 
ATOM   2333 O   O   . TRP TRP TRP C C 512 512 . -18.269 22.098  61.114  1.00 71.73  1 . O  ? 
ATOM   2334 N   N   . ILE ILE ILE C C 513 513 . -20.286 23.076  60.809  1.00 70.22  1 . N  ? 
ATOM   2335 CA  CA  . ILE ILE ILE C C 513 513 . -20.094 24.098  61.835  1.00 70.71  1 . C  ? 
ATOM   2336 CB  CB  . ILE ILE ILE C C 513 513 . -20.491 25.508  61.318  1.00 69.70  1 . C  ? 
ATOM   2337 CG1 CG1 . ILE ILE ILE C C 513 513 . -19.643 25.867  60.103  1.00 71.16  1 . C  ? 
ATOM   2338 CD1 CD1 . ILE ILE ILE C C 513 513 . -18.165 25.530  60.230  1.00 75.10  1 . C  ? 
ATOM   2339 CG2 CG2 . ILE ILE ILE C C 513 513 . -20.312 26.577  62.390  1.00 69.95  1 . C  ? 
ATOM   2340 C   C   . ILE ILE ILE C C 513 513 . -20.867 23.696  63.092  1.00 70.35  1 . C  ? 
ATOM   2341 O   O   . ILE ILE ILE C C 513 513 . -22.001 23.202  63.020  1.00 66.89  1 . O  ? 
ATOM   2342 N   N   . ARG ARG ARG C C 514 514 . -20.213 23.876  64.236  1.00 70.18  1 . N  ? 
ATOM   2343 CA  CA  . ARG ARG ARG C C 514 514 . -20.832 23.682  65.527  1.00 67.57  1 . C  ? 
ATOM   2344 CB  CB  . ARG ARG ARG C C 514 514 . -20.028 22.681  66.350  1.00 67.36  1 . C  ? 
ATOM   2345 CG  CG  . ARG ARG ARG C C 514 514 . -20.700 22.256  67.646  1.00 70.28  1 . C  ? 
ATOM   2346 CD  CD  . ARG ARG ARG C C 514 514 . -20.161 20.917  68.110  1.00 71.15  1 . C  ? 
ATOM   2347 NE  NE  . ARG ARG ARG C C 514 514 . -20.742 19.818  67.334  1.00 75.59  1 . N  ? 
ATOM   2348 CZ  CZ  . ARG ARG ARG C C 514 514 . -20.281 18.565  67.288  1.00 77.14  1 . C  ? 
ATOM   2349 NH1 NH1 . ARG ARG ARG C C 514 514 . -19.197 18.209  67.981  1.00 78.39  1 . N  ? 
ATOM   2350 NH2 NH2 . ARG ARG ARG C C 514 514 . -20.901 17.652  66.531  1.00 75.45  1 . N  ? 
ATOM   2351 C   C   . ARG ARG ARG C C 514 514 . -20.935 25.038  66.230  1.00 67.38  1 . C  ? 
ATOM   2352 O   O   . ARG ARG ARG C C 514 514 . -19.984 25.818  66.273  1.00 64.92  1 . O  ? 
ATOM   2353 N   N   . ILE ILE ILE C C 515 515 . -22.117 25.305  66.763  1.00 68.96  1 . N  ? 
ATOM   2354 CA  CA  . ILE ILE ILE C C 515 515 . -22.407 26.529  67.484  1.00 69.46  1 . C  ? 
ATOM   2355 CB  CB  . ILE ILE ILE C C 515 515 . -23.633 27.254  66.899  1.00 73.93  1 . C  ? 
ATOM   2356 CG1 CG1 . ILE ILE ILE C C 515 515 . -23.490 27.417  65.374  1.00 77.18  1 . C  ? 
ATOM   2357 CD1 CD1 . ILE ILE ILE C C 515 515 . -24.192 26.352  64.546  1.00 80.11  1 . C  ? 
ATOM   2358 CG2 CG2 . ILE ILE ILE C C 515 515 . -23.826 28.611  67.565  1.00 73.47  1 . C  ? 
ATOM   2359 C   C   . ILE ILE ILE C C 515 515 . -22.671 26.090  68.908  1.00 68.18  1 . C  ? 
ATOM   2360 O   O   . ILE ILE ILE C C 515 515 . -23.436 25.165  69.137  1.00 61.63  1 . O  ? 
ATOM   2361 N   N   . ASN ASN ASN C C 516 516 . -22.019 26.743  69.859  1.00 76.43  1 . N  ? 
ATOM   2362 CA  CA  . ASN ASN ASN C C 516 516 . -22.114 26.337  71.257  1.00 87.96  1 . C  ? 
ATOM   2363 CB  CB  . ASN ASN ASN C C 516 516 . -20.725 26.248  71.870  1.00 85.72  1 . C  ? 
ATOM   2364 CG  CG  . ASN ASN ASN C C 516 516 . -20.009 24.962  71.480  1.00 86.59  1 . C  ? 
ATOM   2365 OD1 OD1 . ASN ASN ASN C C 516 516 . -19.222 24.926  70.526  1.00 81.25  1 . O  ? 
ATOM   2366 ND2 ND2 . ASN ASN ASN C C 516 516 . -20.311 23.888  72.196  1.00 90.82  1 . N  ? 
ATOM   2367 C   C   . ASN ASN ASN C C 516 516 . -23.051 27.248  72.065  1.00 98.98  1 . C  ? 
ATOM   2368 O   O   . ASN ASN ASN C C 516 516 . -22.964 28.487  71.982  1.00 89.11  1 . O  ? 
ATOM   2369 N   N   . HIS HIS HIS C C 517 517 . -23.929 26.599  72.846  1.00 111.21 1 . N  ? 
ATOM   2370 CA  CA  . HIS HIS HIS C C 517 517 . -25.096 27.217  73.499  1.00 107.65 1 . C  ? 
ATOM   2371 CB  CB  . HIS HIS HIS C C 517 517 . -24.675 28.328  74.477  1.00 102.91 1 . C  ? 
ATOM   2372 CG  CG  . HIS HIS HIS C C 517 517 . -24.520 27.856  75.887  1.00 98.87  1 . C  ? 
ATOM   2373 ND1 ND1 . HIS HIS HIS C C 517 517 . -23.344 27.323  76.374  1.00 95.10  1 . N  ? 
ATOM   2374 CE1 CE1 . HIS HIS HIS C C 517 517 . -23.506 26.994  77.644  1.00 89.46  1 . C  ? 
ATOM   2375 NE2 NE2 . HIS HIS HIS C C 517 517 . -24.745 27.288  77.995  1.00 89.71  1 . N  ? 
ATOM   2376 CD2 CD2 . HIS HIS HIS C C 517 517 . -25.400 27.828  76.914  1.00 92.34  1 . C  ? 
ATOM   2377 C   C   . HIS HIS HIS C C 517 517 . -26.121 27.722  72.471  1.00 106.06 1 . C  ? 
ATOM   2378 O   O   . HIS HIS HIS C C 517 517 . -26.944 26.937  71.962  1.00 92.47  1 . O  ? 
ATOM   2379 N   N   . SER SER SER C C 521 521 . -25.835 22.643  71.889  1.00 83.02  1 . N  ? 
ATOM   2380 CA  CA  . SER SER SER C C 521 521 . -24.934 22.926  70.777  1.00 79.94  1 . C  ? 
ATOM   2381 CB  CB  . SER SER SER C C 521 521 . -23.594 22.215  70.966  1.00 81.14  1 . C  ? 
ATOM   2382 OG  OG  . SER SER SER C C 521 521 . -23.070 22.472  72.257  1.00 84.54  1 . O  ? 
ATOM   2383 C   C   . SER SER SER C C 521 521 . -25.552 22.492  69.459  1.00 79.26  1 . C  ? 
ATOM   2384 O   O   . SER SER SER C C 521 521 . -25.844 21.316  69.263  1.00 78.92  1 . O  ? 
ATOM   2385 N   N   . LEU LEU LEU C C 522 522 . -25.736 23.452  68.559  1.00 81.68  1 . N  ? 
ATOM   2386 CA  CA  . LEU LEU LEU C C 522 522 . -26.419 23.227  67.285  1.00 79.29  1 . C  ? 
ATOM   2387 CB  CB  . LEU LEU LEU C C 522 522 . -27.267 24.448  66.907  1.00 81.69  1 . C  ? 
ATOM   2388 CG  CG  . LEU LEU LEU C C 522 522 . -28.183 24.997  68.020  1.00 87.43  1 . C  ? 
ATOM   2389 CD1 CD1 . LEU LEU LEU C C 522 522 . -29.062 26.129  67.506  1.00 86.76  1 . C  ? 
ATOM   2390 CD2 CD2 . LEU LEU LEU C C 522 522 . -29.049 23.911  68.655  1.00 90.06  1 . C  ? 
ATOM   2391 C   C   . LEU LEU LEU C C 522 522 . -25.404 22.922  66.196  1.00 75.87  1 . C  ? 
ATOM   2392 O   O   . LEU LEU LEU C C 522 522 . -24.298 23.459  66.210  1.00 77.04  1 . O  ? 
ATOM   2393 N   N   . ASP ASP ASP C C 523 523 . -25.780 22.032  65.276  1.00 73.54  1 . N  ? 
ATOM   2394 CA  CA  . ASP ASP ASP C C 523 523 . -24.917 21.612  64.179  1.00 67.95  1 . C  ? 
ATOM   2395 CB  CB  . ASP ASP ASP C C 523 523 . -24.555 20.132  64.292  1.00 66.54  1 . C  ? 
ATOM   2396 CG  CG  . ASP ASP ASP C C 523 523 . -23.327 19.905  65.118  1.00 67.67  1 . C  ? 
ATOM   2397 OD1 OD1 . ASP ASP ASP C C 523 523 . -22.418 20.765  65.063  1.00 68.20  1 . O  ? 
ATOM   2398 OD2 OD2 . ASP ASP ASP C C 523 523 . -23.262 18.874  65.827  1.00 68.99  1 . O  ? 
ATOM   2399 C   C   . ASP ASP ASP C C 523 523 . -25.611 21.858  62.881  1.00 69.22  1 . C  ? 
ATOM   2400 O   O   . ASP ASP ASP C C 523 523 . -26.781 21.529  62.726  1.00 75.37  1 . O  ? 
ATOM   2401 N   N   . SER SER SER C C 524 524 . -24.869 22.440  61.948  1.00 73.40  1 . N  ? 
ATOM   2402 CA  CA  . SER SER SER C C 524 524 . -25.361 22.712  60.604  1.00 75.33  1 . C  ? 
ATOM   2403 CB  CB  . SER SER SER C C 524 524 . -24.460 23.752  59.929  1.00 72.63  1 . C  ? 
ATOM   2404 OG  OG  . SER SER SER C C 524 524 . -23.235 23.161  59.501  1.00 68.83  1 . O  ? 
ATOM   2405 C   C   . SER SER SER C C 524 524 . -25.416 21.414  59.769  1.00 75.78  1 . C  ? 
ATOM   2406 O   O   . SER SER SER C C 524 524 . -24.996 20.350  60.229  1.00 69.96  1 . O  ? 
ATOM   2407 N   N   . PRO PRO PRO C C 525 525 . -25.976 21.488  58.554  1.00 76.91  1 . N  ? 
ATOM   2408 CA  CA  . PRO PRO PRO C C 525 525 . -25.885 20.332  57.671  1.00 74.00  1 . C  ? 
ATOM   2409 CB  CB  . PRO PRO PRO C C 525 525 . -26.765 20.732  56.478  1.00 78.29  1 . C  ? 
ATOM   2410 CG  CG  . PRO PRO PRO C C 525 525 . -27.703 21.756  57.016  1.00 80.94  1 . C  ? 
ATOM   2411 CD  CD  . PRO PRO PRO C C 525 525 . -26.913 22.503  58.041  1.00 80.38  1 . C  ? 
ATOM   2412 C   C   . PRO PRO PRO C C 525 525 . -24.430 20.091  57.240  1.00 66.23  1 . C  ? 
ATOM   2413 O   O   . PRO PRO PRO C C 525 525 . -23.755 21.038  56.834  1.00 61.68  1 . O  ? 
ATOM   2414 N   N   . PRO PRO PRO C C 526 526 . -23.941 18.838  57.351  1.00 60.60  1 . N  ? 
ATOM   2415 CA  CA  . PRO PRO PRO C C 526 526 . -22.559 18.565  56.989  1.00 58.24  1 . C  ? 
ATOM   2416 CB  CB  . PRO PRO PRO C C 526 526 . -22.298 17.207  57.631  1.00 57.91  1 . C  ? 
ATOM   2417 CG  CG  . PRO PRO PRO C C 526 526 . -23.617 16.535  57.566  1.00 58.38  1 . C  ? 
ATOM   2418 CD  CD  . PRO PRO PRO C C 526 526 . -24.619 17.619  57.830  1.00 60.15  1 . C  ? 
ATOM   2419 C   C   . PRO PRO PRO C C 526 526 . -22.362 18.474  55.500  1.00 58.11  1 . C  ? 
ATOM   2420 O   O   . PRO PRO PRO C C 526 526 . -23.285 18.155  54.770  1.00 60.98  1 . O  ? 
ATOM   2421 N   N   . THR THR THR C C 527 527 . -21.147 18.747  55.060  1.00 61.75  1 . N  ? 
ATOM   2422 CA  CA  . THR THR THR C C 527 527 . -20.777 18.585  53.654  1.00 64.71  1 . C  ? 
ATOM   2423 CB  CB  . THR THR THR C C 527 527 . -20.561 19.934  52.931  1.00 66.36  1 . C  ? 
ATOM   2424 OG1 OG1 . THR THR THR C C 527 527 . -19.483 20.637  53.545  1.00 63.55  1 . O  ? 
ATOM   2425 CG2 CG2 . THR THR THR C C 527 527 . -21.830 20.813  53.002  1.00 71.82  1 . C  ? 
ATOM   2426 C   C   . THR THR THR C C 527 527 . -19.511 17.751  53.594  1.00 64.38  1 . C  ? 
ATOM   2427 O   O   . THR THR THR C C 527 527 . -18.674 17.791  54.505  1.00 58.66  1 . O  ? 
ATOM   2428 N   N   . CYS CYS CYS C C 528 528 . -19.414 16.954  52.536  1.00 67.54  1 . N  ? 
ATOM   2429 CA  CA  . CYS CYS CYS C C 528 528 . -18.219 16.185  52.236  1.00 60.79  1 . C  ? 
ATOM   2430 CB  CB  . CYS CYS CYS C C 528 528 . -18.569 14.769  51.821  1.00 58.88  1 . C  ? 
ATOM   2431 SG  SG  . CYS CYS CYS C C 528 528 . -17.165 13.660  51.940  1.00 63.39  1 . S  ? 
ATOM   2432 C   C   . CYS CYS CYS C C 528 528 . -17.497 16.886  51.116  1.00 60.83  1 . C  ? 
ATOM   2433 O   O   . CYS CYS CYS C C 528 528 . -18.119 17.477  50.229  1.00 59.41  1 . O  ? 
ATOM   2434 N   N   . VAL VAL VAL C C 529 529 . -16.176 16.825  51.172  1.00 64.39  1 . N  ? 
ATOM   2435 CA  CA  . VAL VAL VAL C C 529 529 . -15.305 17.404  50.141  1.00 65.11  1 . C  ? 
ATOM   2436 CB  CB  . VAL VAL VAL C C 529 529 . -14.802 18.826  50.529  1.00 59.61  1 . C  ? 
ATOM   2437 CG1 CG1 . VAL VAL VAL C C 529 529 . -14.092 18.821  51.868  1.00 59.86  1 . C  ? 
ATOM   2438 CG2 CG2 . VAL VAL VAL C C 529 529 . -13.899 19.409  49.453  1.00 57.09  1 . C  ? 
ATOM   2439 C   C   . VAL VAL VAL C C 529 529 . -14.150 16.426  49.873  1.00 66.46  1 . C  ? 
ATOM   2440 O   O   . VAL VAL VAL C C 529 529 . -13.535 15.891  50.796  1.00 72.12  1 . O  ? 
ATOM   2441 N   N   . LEU LEU LEU C C 530 530 . -13.888 16.173  48.601  1.00 67.46  1 . N  ? 
ATOM   2442 CA  CA  . LEU LEU LEU C C 530 530 . -12.779 15.329  48.197  1.00 66.75  1 . C  ? 
ATOM   2443 CB  CB  . LEU LEU LEU C C 530 530 . -13.229 14.420  47.056  1.00 65.75  1 . C  ? 
ATOM   2444 CG  CG  . LEU LEU LEU C C 530 530 . -12.345 13.214  46.770  1.00 66.78  1 . C  ? 
ATOM   2445 CD1 CD1 . LEU LEU LEU C C 530 530 . -12.418 12.175  47.876  1.00 62.75  1 . C  ? 
ATOM   2446 CD2 CD2 . LEU LEU LEU C C 530 530 . -12.766 12.599  45.453  1.00 71.41  1 . C  ? 
ATOM   2447 C   C   . LEU LEU LEU C C 530 530 . -11.621 16.249  47.765  1.00 66.66  1 . C  ? 
ATOM   2448 O   O   . LEU LEU LEU C C 530 530 . -11.779 17.044  46.826  1.00 69.26  1 . O  ? 
ATOM   2449 N   N   . PRO PRO PRO C C 531 531 . -10.471 16.181  48.458  1.00 65.27  1 . N  ? 
ATOM   2450 CA  CA  . PRO PRO PRO C C 531 531 . -9.363  17.056  48.081  1.00 67.19  1 . C  ? 
ATOM   2451 CB  CB  . PRO PRO PRO C C 531 531 . -8.237  16.638  49.021  1.00 67.43  1 . C  ? 
ATOM   2452 CG  CG  . PRO PRO PRO C C 531 531 . -8.918  16.015  50.175  1.00 68.24  1 . C  ? 
ATOM   2453 CD  CD  . PRO PRO PRO C C 531 531 . -10.145 15.358  49.631  1.00 67.51  1 . C  ? 
ATOM   2454 C   C   . PRO PRO PRO C C 531 531 . -8.948  16.872  46.634  1.00 68.71  1 . C  ? 
ATOM   2455 O   O   . PRO PRO PRO C C 531 531 . -8.735  17.874  45.936  1.00 71.21  1 . O  ? 
ATOM   2456 N   N   . ASP ASP ASP C C 532 532 . -8.905  15.617  46.176  1.00 64.43  1 . N  ? 
ATOM   2457 CA  CA  . ASP ASP ASP C C 532 532 . -8.626  15.320  44.773  1.00 65.55  1 . C  ? 
ATOM   2458 CB  CB  . ASP ASP ASP C C 532 532 . -8.661  13.809  44.546  1.00 63.83  1 . C  ? 
ATOM   2459 CG  CG  . ASP ASP ASP C C 532 532 . -8.094  13.395  43.187  1.00 63.94  1 . C  ? 
ATOM   2460 OD1 OD1 . ASP ASP ASP C C 532 532 . -6.865  13.270  43.046  1.00 62.47  1 . O  ? 
ATOM   2461 OD2 OD2 . ASP ASP ASP C C 532 532 . -8.877  13.155  42.253  1.00 67.39  1 . O  ? 
ATOM   2462 C   C   . ASP ASP ASP C C 532 532 . -9.582  16.051  43.803  1.00 66.92  1 . C  ? 
ATOM   2463 O   O   . ASP ASP ASP C C 532 532 . -9.220  16.358  42.664  1.00 71.05  1 . O  ? 
ATOM   2464 N   N   . SER SER SER C C 533 533 . -10.784 16.361  44.271  1.00 69.16  1 . N  ? 
ATOM   2465 CA  CA  . SER SER SER C C 533 533 . -11.793 17.006  43.449  1.00 71.18  1 . C  ? 
ATOM   2466 CB  CB  . SER SER SER C C 533 533 . -13.179 16.685  43.987  1.00 71.76  1 . C  ? 
ATOM   2467 OG  OG  . SER SER SER C C 533 533 . -14.140 17.443  43.284  1.00 76.97  1 . O  ? 
ATOM   2468 C   C   . SER SER SER C C 533 533 . -11.675 18.506  43.315  1.00 72.49  1 . C  ? 
ATOM   2469 O   O   . SER SER SER C C 533 533 . -12.328 19.074  42.440  1.00 69.34  1 . O  ? 
ATOM   2470 N   N   . VAL VAL VAL C C 534 534 . -10.867 19.145  44.161  1.00 78.35  1 . N  ? 
ATOM   2471 CA  CA  . VAL VAL VAL C C 534 534 . -10.815 20.626  44.225  1.00 79.06  1 . C  ? 
ATOM   2472 CB  CB  . VAL VAL VAL C C 534 534 . -11.408 21.165  45.546  1.00 72.29  1 . C  ? 
ATOM   2473 CG1 CG1 . VAL VAL VAL C C 534 534 . -12.916 20.999  45.542  1.00 72.44  1 . C  ? 
ATOM   2474 CG2 CG2 . VAL VAL VAL C C 534 534 . -10.796 20.465  46.751  1.00 71.05  1 . C  ? 
ATOM   2475 C   C   . VAL VAL VAL C C 534 534 . -9.404  21.150  44.005  1.00 80.17  1 . C  ? 
ATOM   2476 O   O   . VAL VAL VAL C C 534 534 . -8.955  22.049  44.701  1.00 85.94  1 . O  ? 
ATOM   2477 N   N   . VAL VAL VAL C C 535 535 . -8.722  20.603  43.006  1.00 77.18  1 . N  ? 
ATOM   2478 CA  CA  . VAL VAL VAL C C 535 535 . -7.339  20.956  42.760  1.00 75.46  1 . C  ? 
ATOM   2479 CB  CB  . VAL VAL VAL C C 535 535 . -6.539  19.750  42.241  1.00 74.48  1 . C  ? 
ATOM   2480 CG1 CG1 . VAL VAL VAL C C 535 535 . -5.107  20.137  41.861  1.00 72.97  1 . C  ? 
ATOM   2481 CG2 CG2 . VAL VAL VAL C C 535 535 . -6.514  18.646  43.292  1.00 75.24  1 . C  ? 
ATOM   2482 C   C   . VAL VAL VAL C C 535 535 . -7.291  22.106  41.771  1.00 81.40  1 . C  ? 
ATOM   2483 O   O   . VAL VAL VAL C C 535 535 . -7.992  22.080  40.752  1.00 91.75  1 . O  ? 
ATOM   2484 N   N   . LYS LYS LYS C C 536 536 . -6.508  23.133  42.114  1.00 84.22  1 . N  ? 
ATOM   2485 CA  CA  . LYS LYS LYS C C 536 536 . -5.977  24.096  41.147  1.00 88.91  1 . C  ? 
ATOM   2486 CB  CB  . LYS LYS LYS C C 536 536 . -5.955  25.503  41.732  1.00 96.15  1 . C  ? 
ATOM   2487 CG  CG  . LYS LYS LYS C C 536 536 . -5.366  26.554  40.802  1.00 104.32 1 . C  ? 
ATOM   2488 CD  CD  . LYS LYS LYS C C 536 536 . -4.945  27.818  41.543  1.00 110.25 1 . C  ? 
ATOM   2489 CE  CE  . LYS LYS LYS C C 536 536 . -6.115  28.759  41.794  1.00 110.49 1 . C  ? 
ATOM   2490 NZ  NZ  . LYS LYS LYS C C 536 536 . -6.481  29.528  40.574  1.00 112.72 1 . N  ? 
ATOM   2491 C   C   . LYS LYS LYS C C 536 536 . -4.551  23.637  40.815  1.00 88.60  1 . C  ? 
ATOM   2492 O   O   . LYS LYS LYS C C 536 536 . -3.638  23.805  41.635  1.00 84.37  1 . O  ? 
ATOM   2493 N   N   . PRO PRO PRO C C 537 537 . -4.352  23.051  39.621  1.00 95.41  1 . N  ? 
ATOM   2494 CA  CA  . PRO PRO PRO C C 537 537 . -3.065  22.417  39.334  1.00 102.18 1 . C  ? 
ATOM   2495 CB  CB  . PRO PRO PRO C C 537 537 . -3.383  21.479  38.162  1.00 102.88 1 . C  ? 
ATOM   2496 CG  CG  . PRO PRO PRO C C 537 537 . -4.661  21.993  37.565  1.00 101.79 1 . C  ? 
ATOM   2497 CD  CD  . PRO PRO PRO C C 537 537 . -5.220  23.081  38.432  1.00 97.22  1 . C  ? 
ATOM   2498 C   C   . PRO PRO PRO C C 537 537 . -1.979  23.420  38.950  1.00 104.39 1 . C  ? 
ATOM   2499 O   O   . PRO PRO PRO C C 537 537 . -2.256  24.616  38.747  1.00 96.63  1 . O  ? 
ATOM   2500 N   N   . LEU LEU LEU C C 538 538 . -0.749  22.924  38.857  1.00 105.65 1 . N  ? 
ATOM   2501 CA  CA  . LEU LEU LEU C C 538 538 . 0.379   23.755  38.454  1.00 105.03 1 . C  ? 
ATOM   2502 CB  CB  . LEU LEU LEU C C 538 538 . 1.680   22.951  38.361  1.00 109.76 1 . C  ? 
ATOM   2503 CG  CG  . LEU LEU LEU C C 538 538 . 2.235   22.100  39.510  1.00 111.63 1 . C  ? 
ATOM   2504 CD1 CD1 . LEU LEU LEU C C 538 538 . 1.794   22.644  40.860  1.00 112.60 1 . C  ? 
ATOM   2505 CD2 CD2 . LEU LEU LEU C C 538 538 . 1.883   20.620  39.353  1.00 111.59 1 . C  ? 
ATOM   2506 C   C   . LEU LEU LEU C C 538 538 . 0.079   24.293  37.072  1.00 106.12 1 . C  ? 
ATOM   2507 O   O   . LEU LEU LEU C C 538 538 . -0.265  23.504  36.189  1.00 115.41 1 . O  ? 
ATOM   2508 N   N   . PRO PRO PRO C C 539 539 . 0.209   25.616  36.864  1.00 102.34 1 . N  ? 
ATOM   2509 CA  CA  . PRO PRO PRO C C 539 539 . 0.130   26.108  35.489  1.00 108.50 1 . C  ? 
ATOM   2510 CB  CB  . PRO PRO PRO C C 539 539 . 0.428   27.604  35.623  1.00 102.06 1 . C  ? 
ATOM   2511 CG  CG  . PRO PRO PRO C C 539 539 . 0.938   27.794  37.003  1.00 100.44 1 . C  ? 
ATOM   2512 CD  CD  . PRO PRO PRO C C 539 539 . 0.332   26.715  37.826  1.00 96.47  1 . C  ? 
ATOM   2513 C   C   . PRO PRO PRO C C 539 539 . 1.162   25.423  34.586  1.00 122.65 1 . C  ? 
ATOM   2514 O   O   . PRO PRO PRO C C 539 539 . 2.217   25.005  35.080  1.00 122.01 1 . O  ? 
ATOM   2515 N   N   . PRO PRO PRO C C 540 540 . 0.851   25.276  33.279  1.00 136.33 1 . N  ? 
ATOM   2516 CA  CA  . PRO PRO PRO C C 540 540 . 1.813   24.639  32.371  1.00 141.09 1 . C  ? 
ATOM   2517 CB  CB  . PRO PRO PRO C C 540 540 . 1.087   24.597  31.024  1.00 136.48 1 . C  ? 
ATOM   2518 CG  CG  . PRO PRO PRO C C 540 540 . -0.060  25.531  31.157  1.00 133.68 1 . C  ? 
ATOM   2519 CD  CD  . PRO PRO PRO C C 540 540 . -0.426  25.555  32.604  1.00 132.04 1 . C  ? 
ATOM   2520 C   C   . PRO PRO PRO C C 540 540 . 3.152   25.358  32.284  1.00 148.26 1 . C  ? 
ATOM   2521 O   O   . PRO PRO PRO C C 540 540 . 3.200   26.589  32.239  1.00 145.87 1 . O  ? 
ATOM   2522 N   N   . SER SER SER C C 541 541 . 4.230   24.582  32.293  1.00 149.97 1 . N  ? 
ATOM   2523 CA  CA  . SER SER SER C C 541 541 . 5.573   25.142  32.306  1.00 149.18 1 . C  ? 
ATOM   2524 CB  CB  . SER SER SER C C 541 541 . 6.453   24.382  33.299  1.00 145.71 1 . C  ? 
ATOM   2525 OG  OG  . SER SER SER C C 541 541 . 6.260   22.981  33.186  1.00 143.68 1 . O  ? 
ATOM   2526 C   C   . SER SER SER C C 541 541 . 6.192   25.113  30.914  1.00 152.56 1 . C  ? 
ATOM   2527 O   O   . SER SER SER C C 541 541 . 5.836   24.277  30.079  1.00 145.30 1 . O  ? 
ATOM   2528 N   N   . SER SER SER C C 542 542 . 7.113   26.049  30.685  1.00 153.41 1 . N  ? 
ATOM   2529 CA  CA  . SER SER SER C C 542 542 . 7.939   26.101  29.475  1.00 143.50 1 . C  ? 
ATOM   2530 CB  CB  . SER SER SER C C 542 542 . 8.861   24.878  29.399  1.00 147.42 1 . C  ? 
ATOM   2531 OG  OG  . SER SER SER C C 542 542 . 9.600   24.709  30.597  1.00 149.07 1 . O  ? 
ATOM   2532 C   C   . SER SER SER C C 542 542 . 7.102   26.232  28.205  1.00 133.68 1 . C  ? 
ATOM   2533 O   O   . SER SER SER C C 542 542 . 7.218   25.424  27.279  1.00 113.45 1 . O  ? 
ATOM   2534 N   N   . VAL VAL VAL C C 543 543 . 6.245   27.249  28.191  1.00 138.11 1 . N  ? 
ATOM   2535 CA  CA  . VAL VAL VAL C C 543 543 . 5.438   27.573  27.021  1.00 144.36 1 . C  ? 
ATOM   2536 CB  CB  . VAL VAL VAL C C 543 543 . 4.155   28.336  27.415  1.00 146.23 1 . C  ? 
ATOM   2537 CG1 CG1 . VAL VAL VAL C C 543 543 . 3.537   29.065  26.223  1.00 144.76 1 . C  ? 
ATOM   2538 CG2 CG2 . VAL VAL VAL C C 543 543 . 3.147   27.369  28.013  1.00 148.62 1 . C  ? 
ATOM   2539 C   C   . VAL VAL VAL C C 543 543 . 6.283   28.402  26.059  1.00 153.81 1 . C  ? 
ATOM   2540 O   O   . VAL VAL VAL C C 543 543 . 6.721   29.509  26.401  1.00 151.14 1 . O  ? 
ATOM   2541 N   N   . LYS LYS LYS C C 544 544 . 6.502   27.854  24.863  1.00 161.55 1 . N  ? 
ATOM   2542 CA  CA  . LYS LYS LYS C C 544 544 . 7.241   28.537  23.801  1.00 164.08 1 . C  ? 
ATOM   2543 CB  CB  . LYS LYS LYS C C 544 544 . 8.646   27.936  23.633  1.00 157.36 1 . C  ? 
ATOM   2544 CG  CG  . LYS LYS LYS C C 544 544 . 9.674   28.447  24.640  1.00 152.54 1 . C  ? 
ATOM   2545 CD  CD  . LYS LYS LYS C C 544 544 . 9.901   29.952  24.541  1.00 140.54 1 . C  ? 
ATOM   2546 CE  CE  . LYS LYS LYS C C 544 544 . 10.770  30.451  25.673  1.00 127.70 1 . C  ? 
ATOM   2547 NZ  NZ  . LYS LYS LYS C C 544 544 . 10.872  31.928  25.603  1.00 121.56 1 . N  ? 
ATOM   2548 C   C   . LYS LYS LYS C C 544 544 . 6.467   28.479  22.485  1.00 163.98 1 . C  ? 
ATOM   2549 O   O   . LYS LYS LYS C C 544 544 . 6.199   27.391  21.959  1.00 151.84 1 . O  ? 
ATOM   2550 N   N   . ALA ALA ALA C C 545 545 . 6.134   29.665  21.966  1.00 164.90 1 . N  ? 
ATOM   2551 CA  CA  . ALA ALA ALA C C 545 545 . 5.298   29.822  20.777  1.00 162.14 1 . C  ? 
ATOM   2552 CB  CB  . ALA ALA ALA C C 545 545 . 4.230   30.876  21.026  1.00 164.38 1 . C  ? 
ATOM   2553 C   C   . ALA ALA ALA C C 545 545 . 6.132   30.203  19.553  1.00 156.30 1 . C  ? 
ATOM   2554 O   O   . ALA ALA ALA C C 545 545 . 6.909   31.159  19.591  1.00 153.81 1 . O  ? 
ATOM   2555 N   N   . GLU GLU GLU C C 546 546 . 5.935   29.455  18.470  1.00 151.15 1 . N  ? 
ATOM   2556 CA  CA  . GLU GLU GLU C C 546 546 . 6.621   29.674  17.201  1.00 146.54 1 . C  ? 
ATOM   2557 CB  CB  . GLU GLU GLU C C 546 546 . 7.292   28.369  16.730  1.00 145.74 1 . C  ? 
ATOM   2558 CG  CG  . GLU GLU GLU C C 546 546 . 7.590   28.209  15.227  1.00 145.72 1 . C  ? 
ATOM   2559 CD  CD  . GLU GLU GLU C C 546 546 . 8.545   29.237  14.627  1.00 146.09 1 . C  ? 
ATOM   2560 OE1 OE1 . GLU GLU GLU C C 546 546 . 8.708   30.347  15.185  1.00 150.37 1 . O  ? 
ATOM   2561 OE2 OE2 . GLU GLU GLU C C 546 546 . 9.123   28.929  13.560  1.00 136.04 1 . O  ? 
ATOM   2562 C   C   . GLU GLU GLU C C 546 546 . 5.624   30.194  16.176  1.00 143.95 1 . C  ? 
ATOM   2563 O   O   . GLU GLU GLU C C 546 546 . 4.462   29.789  16.168  1.00 138.73 1 . O  ? 
ATOM   2564 N   N   . ILE ILE ILE C C 547 547 . 6.096   31.103  15.324  1.00 149.89 1 . N  ? 
ATOM   2565 CA  CA  . ILE ILE ILE C C 547 547 . 5.296   31.694  14.255  1.00 159.32 1 . C  ? 
ATOM   2566 CB  CB  . ILE ILE ILE C C 547 547 . 5.201   33.244  14.435  1.00 166.07 1 . C  ? 
ATOM   2567 CG1 CG1 . ILE ILE ILE C C 547 547 . 3.740   33.706  14.362  1.00 166.24 1 . C  ? 
ATOM   2568 CD1 CD1 . ILE ILE ILE C C 547 547 . 3.515   35.133  14.818  1.00 162.83 1 . C  ? 
ATOM   2569 CG2 CG2 . ILE ILE ILE C C 547 547 . 6.074   34.024  13.444  1.00 168.49 1 . C  ? 
ATOM   2570 C   C   . ILE ILE ILE C C 547 547 . 5.893   31.187  12.928  1.00 162.77 1 . C  ? 
ATOM   2571 O   O   . ILE ILE ILE C C 547 547 . 7.112   31.244  12.731  1.00 178.92 1 . O  ? 
ATOM   2572 N   N   . THR THR THR C C 548 548 . 5.028   30.668  12.051  1.00 159.67 1 . N  ? 
ATOM   2573 CA  CA  . THR THR THR C C 548 548 . 5.412   30.139  10.724  1.00 151.73 1 . C  ? 
ATOM   2574 C   C   . THR THR THR C C 548 548 . 4.164   29.765  9.901   1.00 150.29 1 . C  ? 
ATOM   2575 O   O   . THR THR THR C C 548 548 . 4.153   28.800  9.128   1.00 140.76 1 . O  ? 
ATOM   2576 CB  CB  . THR THR THR C C 548 548 . 6.334   28.915  10.875  1.00 30.00  1 . C  ? 
ATOM   2577 OG1 OG1 . THR THR THR C C 548 548 . 6.860   28.549  9.594   1.00 30.00  1 . O  ? 
ATOM   2578 CG2 CG2 . THR THR THR C C 548 548 . 5.533   27.690  11.288  1.00 30.00  1 . C  ? 
ATOM   2579 N   N   . LEU LEU LEU C C 553 553 . -0.623  31.152  10.535  1.00 136.15 1 . N  ? 
ATOM   2580 CA  CA  . LEU LEU LEU C C 553 553 . -0.429  29.725  10.829  1.00 132.93 1 . C  ? 
ATOM   2581 CB  CB  . LEU LEU LEU C C 553 553 . 0.481   29.020  9.799   1.00 127.95 1 . C  ? 
ATOM   2582 CG  CG  . LEU LEU LEU C C 553 553 . 0.305   29.307  8.299   1.00 120.35 1 . C  ? 
ATOM   2583 CD1 CD1 . LEU LEU LEU C C 553 553 . 1.118   28.324  7.461   1.00 109.59 1 . C  ? 
ATOM   2584 CD2 CD2 . LEU LEU LEU C C 553 553 . -1.159  29.272  7.882   1.00 118.17 1 . C  ? 
ATOM   2585 C   C   . LEU LEU LEU C C 553 553 . 0.182   29.642  12.229  1.00 134.91 1 . C  ? 
ATOM   2586 O   O   . LEU LEU LEU C C 553 553 . 1.123   28.881  12.466  1.00 130.69 1 . O  ? 
ATOM   2587 N   N   . LEU LEU LEU C C 554 554 . -0.375  30.421  13.153  1.00 146.03 1 . N  ? 
ATOM   2588 CA  CA  . LEU LEU LEU C C 554 554 . 0.197   30.578  14.491  1.00 154.92 1 . C  ? 
ATOM   2589 CB  CB  . LEU LEU LEU C C 554 554 . -0.485  31.726  15.265  1.00 161.94 1 . C  ? 
ATOM   2590 CG  CG  . LEU LEU LEU C C 554 554 . -0.314  31.725  16.798  1.00 161.57 1 . C  ? 
ATOM   2591 CD1 CD1 . LEU LEU LEU C C 554 554 . 1.152   31.861  17.203  1.00 160.06 1 . C  ? 
ATOM   2592 CD2 CD2 . LEU LEU LEU C C 554 554 . -1.157  32.810  17.452  1.00 159.09 1 . C  ? 
ATOM   2593 C   C   . LEU LEU LEU C C 554 554 . 0.096   29.274  15.280  1.00 152.48 1 . C  ? 
ATOM   2594 O   O   . LEU LEU LEU C C 554 554 . -0.996  28.756  15.488  1.00 145.41 1 . O  ? 
ATOM   2595 N   N   . LYS LYS LYS C C 555 555 . 1.246   28.775  15.726  1.00 150.94 1 . N  ? 
ATOM   2596 CA  CA  . LYS LYS LYS C C 555 555 . 1.330   27.584  16.568  1.00 149.04 1 . C  ? 
ATOM   2597 CB  CB  . LYS LYS LYS C C 555 555 . 2.497   26.703  16.133  1.00 142.04 1 . C  ? 
ATOM   2598 CG  CG  . LYS LYS LYS C C 555 555 . 2.752   25.499  17.037  1.00 136.82 1 . C  ? 
ATOM   2599 CD  CD  . LYS LYS LYS C C 555 555 . 3.988   24.736  16.598  1.00 131.45 1 . C  ? 
ATOM   2600 CE  CE  . LYS LYS LYS C C 555 555 . 3.996   23.320  17.141  1.00 128.29 1 . C  ? 
ATOM   2601 NZ  NZ  . LYS LYS LYS C C 555 555 . 5.264   22.631  16.782  1.00 128.52 1 . N  ? 
ATOM   2602 C   C   . LYS LYS LYS C C 555 555 . 1.524   27.990  18.024  1.00 155.12 1 . C  ? 
ATOM   2603 O   O   . LYS LYS LYS C C 555 555 . 2.344   28.861  18.333  1.00 158.66 1 . O  ? 
ATOM   2604 N   N   . ILE ILE ILE C C 556 556 . 0.780   27.329  18.907  1.00 155.11 1 . N  ? 
ATOM   2605 CA  CA  . ILE ILE ILE C C 556 556 . 0.917   27.504  20.348  1.00 150.09 1 . C  ? 
ATOM   2606 CB  CB  . ILE ILE ILE C C 556 556 . -0.403  27.944  21.006  1.00 160.48 1 . C  ? 
ATOM   2607 CG1 CG1 . ILE ILE ILE C C 556 556 . -0.866  29.289  20.426  1.00 166.31 1 . C  ? 
ATOM   2608 CD1 CD1 . ILE ILE ILE C C 556 556 . -1.735  29.162  19.196  1.00 167.45 1 . C  ? 
ATOM   2609 CG2 CG2 . ILE ILE ILE C C 556 556 . -0.241  28.058  22.517  1.00 164.24 1 . C  ? 
ATOM   2610 C   C   . ILE ILE ILE C C 556 556 . 1.361   26.165  20.905  1.00 141.51 1 . C  ? 
ATOM   2611 O   O   . ILE ILE ILE C C 556 556 . 0.784   25.132  20.572  1.00 133.78 1 . O  ? 
ATOM   2612 N   N   . SER SER SER C C 557 557 . 2.383   26.201  21.753  1.00 136.99 1 . N  ? 
ATOM   2613 CA  CA  . SER SER SER C C 557 557 . 3.013   24.994  22.264  1.00 137.54 1 . C  ? 
ATOM   2614 CB  CB  . SER SER SER C C 557 557 . 4.378   24.778  21.590  1.00 135.48 1 . C  ? 
ATOM   2615 OG  OG  . SER SER SER C C 557 557 . 4.527   23.445  21.134  1.00 138.24 1 . O  ? 
ATOM   2616 C   C   . SER SER SER C C 557 557 . 3.179   25.125  23.764  1.00 140.71 1 . C  ? 
ATOM   2617 O   O   . SER SER SER C C 557 557 . 3.283   26.231  24.288  1.00 144.99 1 . O  ? 
ATOM   2618 N   N   . TRP TRP TRP C C 558 558 . 3.200   23.984  24.441  1.00 142.70 1 . N  ? 
ATOM   2619 CA  CA  . TRP TRP TRP C C 558 558 . 3.431   23.933  25.881  1.00 146.95 1 . C  ? 
ATOM   2620 CB  CB  . TRP TRP TRP C C 558 558 . 2.123   24.166  26.659  1.00 143.54 1 . C  ? 
ATOM   2621 CG  CG  . TRP TRP TRP C C 558 558 . 1.058   23.158  26.430  1.00 138.51 1 . C  ? 
ATOM   2622 CD1 CD1 . TRP TRP TRP C C 558 558 . 0.951   21.919  26.999  1.00 138.05 1 . C  ? 
ATOM   2623 NE1 NE1 . TRP TRP TRP C C 558 558 . -0.180  21.288  26.543  1.00 143.02 1 . N  ? 
ATOM   2624 CE2 CE2 . TRP TRP TRP C C 558 558 . -0.832  22.125  25.673  1.00 143.93 1 . C  ? 
ATOM   2625 CD2 CD2 . TRP TRP TRP C C 558 558 . -0.078  23.315  25.587  1.00 137.35 1 . C  ? 
ATOM   2626 CE3 CE3 . TRP TRP TRP C C 558 558 . -0.530  24.344  24.755  1.00 133.11 1 . C  ? 
ATOM   2627 CZ3 CZ3 . TRP TRP TRP C C 558 558 . -1.699  24.159  24.046  1.00 135.03 1 . C  ? 
ATOM   2628 CH2 CH2 . TRP TRP TRP C C 558 558 . -2.436  22.965  24.147  1.00 142.19 1 . C  ? 
ATOM   2629 CZ2 CZ2 . TRP TRP TRP C C 558 558 . -2.020  21.938  24.954  1.00 148.36 1 . C  ? 
ATOM   2630 C   C   . TRP TRP TRP C C 558 558 . 4.079   22.611  26.274  1.00 152.83 1 . C  ? 
ATOM   2631 O   O   . TRP TRP TRP C C 558 558 . 4.327   21.745  25.432  1.00 150.89 1 . O  ? 
ATOM   2632 N   N   . GLU GLU GLU C C 559 559 . 4.366   22.493  27.566  1.00 162.72 1 . N  ? 
ATOM   2633 CA  CA  . GLU GLU GLU C C 559 559 . 4.945   21.300  28.157  1.00 160.44 1 . C  ? 
ATOM   2634 CB  CB  . GLU GLU GLU C C 559 559 . 6.384   21.590  28.583  1.00 158.59 1 . C  ? 
ATOM   2635 CG  CG  . GLU GLU GLU C C 559 559 . 7.377   20.470  28.326  1.00 160.33 1 . C  ? 
ATOM   2636 CD  CD  . GLU GLU GLU C C 559 559 . 8.812   20.877  28.647  1.00 161.74 1 . C  ? 
ATOM   2637 OE1 OE1 . GLU GLU GLU C C 559 559 . 9.030   21.723  29.546  1.00 158.86 1 . O  ? 
ATOM   2638 OE2 OE2 . GLU GLU GLU C C 559 559 . 9.742   20.339  28.004  1.00 155.67 1 . O  ? 
ATOM   2639 C   C   . GLU GLU GLU C C 559 559 . 4.083   20.989  29.363  1.00 162.92 1 . C  ? 
ATOM   2640 O   O   . GLU GLU GLU C C 559 559 . 3.806   21.880  30.181  1.00 170.59 1 . O  ? 
ATOM   2641 N   N   . LYS LYS LYS C C 560 560 . 3.656   19.737  29.476  1.00 160.38 1 . N  ? 
ATOM   2642 CA  CA  . LYS LYS LYS C C 560 560 . 2.695   19.369  30.494  1.00 166.34 1 . C  ? 
ATOM   2643 CB  CB  . LYS LYS LYS C C 560 560 . 2.069   18.016  30.210  1.00 164.47 1 . C  ? 
ATOM   2644 CG  CG  . LYS LYS LYS C C 560 560 . 2.923   16.770  30.417  1.00 158.14 1 . C  ? 
ATOM   2645 CD  CD  . LYS LYS LYS C C 560 560 . 2.043   15.516  30.478  1.00 155.60 1 . C  ? 
ATOM   2646 CE  CE  . LYS LYS LYS C C 560 560 . 0.787   15.611  29.597  1.00 152.03 1 . C  ? 
ATOM   2647 NZ  NZ  . LYS LYS LYS C C 560 560 . -0.021  14.363  29.500  1.00 140.98 1 . N  ? 
ATOM   2648 C   C   . LYS LYS LYS C C 560 560 . 3.283   19.424  31.907  1.00 170.44 1 . C  ? 
ATOM   2649 O   O   . LYS LYS LYS C C 560 560 . 4.432   19.006  32.121  1.00 179.15 1 . O  ? 
ATOM   2650 N   N   . PRO PRO PRO C C 561 561 . 2.511   19.978  32.862  1.00 213.34 1 . N  ? 
ATOM   2651 CA  CA  . PRO PRO PRO C C 561 561 . 2.850   19.879  34.277  1.00 207.01 1 . C  ? 
ATOM   2652 CB  CB  . PRO PRO PRO C C 561 561 . 2.122   21.069  34.910  1.00 130.75 1 . C  ? 
ATOM   2653 CG  CG  . PRO PRO PRO C C 561 561 . 1.673   21.879  33.776  1.00 130.43 1 . C  ? 
ATOM   2654 CD  CD  . PRO PRO PRO C C 561 561 . 1.400   20.919  32.677  1.00 130.13 1 . C  ? 
ATOM   2655 C   C   . PRO PRO PRO C C 561 561 . 2.284   18.571  34.774  1.00 203.66 1 . C  ? 
ATOM   2656 O   O   . PRO PRO PRO C C 561 561 . 1.082   18.328  34.652  1.00 183.50 1 . O  ? 
ATOM   2657 N   N   . VAL VAL VAL C C 562 562 . 3.149   17.731  35.313  1.00 159.85 1 . N  ? 
ATOM   2658 CA  CA  . VAL VAL VAL C C 562 562 . 2.794   16.368  35.657  1.00 148.63 1 . C  ? 
ATOM   2659 CB  CB  . VAL VAL VAL C C 562 562 . 3.788   15.385  35.022  1.00 147.08 1 . C  ? 
ATOM   2660 CG1 CG1 . VAL VAL VAL C C 562 562 . 3.600   13.973  35.565  1.00 145.82 1 . C  ? 
ATOM   2661 CG2 CG2 . VAL VAL VAL C C 562 562 . 3.663   15.420  33.511  1.00 140.55 1 . C  ? 
ATOM   2662 C   C   . VAL VAL VAL C C 562 562 . 2.879   16.213  37.157  1.00 149.93 1 . C  ? 
ATOM   2663 O   O   . VAL VAL VAL C C 562 562 . 3.948   16.388  37.754  1.00 146.25 1 . O  ? 
ATOM   2664 N   N   . ALA ALA ALA C C 563 563 . 1.758   15.872  37.763  1.00 135.03 1 . N  ? 
ATOM   2665 CA  CA  . ALA ALA ALA C C 563 563 . 1.736   15.552  39.186  1.00 129.38 1 . C  ? 
ATOM   2666 CB  CB  . ALA ALA ALA C C 563 563 . 1.254   16.748  40.007  1.00 50.00  1 . C  ? 
ATOM   2667 C   C   . ALA ALA ALA C C 563 563 . 0.797   14.393  39.345  1.00 137.23 1 . C  ? 
ATOM   2668 O   O   . ALA ALA ALA C C 563 563 . 1.201   13.283  39.690  1.00 142.93 1 . O  ? 
ATOM   2669 N   N   . ALA ALA ALA C C 564 564 . -0.466  14.682  39.058  1.00 136.87 1 . N  ? 
ATOM   2670 CA  CA  . ALA ALA ALA C C 564 564 . -1.521  13.720  39.097  1.00 138.09 1 . C  ? 
ATOM   2671 CB  CB  . ALA ALA ALA C C 564 564 . -2.823  14.414  39.466  1.00 135.75 1 . C  ? 
ATOM   2672 C   C   . ALA ALA ALA C C 564 564 . -1.608  13.094  37.721  1.00 139.33 1 . C  ? 
ATOM   2673 O   O   . ALA ALA ALA C C 564 564 . -0.823  13.418  36.814  1.00 138.79 1 . O  ? 
ATOM   2674 N   N   . GLU GLU GLU C C 565 565 . -2.533  12.159  37.579  1.00 139.38 1 . N  ? 
ATOM   2675 CA  CA  . GLU GLU GLU C C 565 565 . -2.877  11.672  36.270  1.00 138.12 1 . C  ? 
ATOM   2676 CB  CB  . GLU GLU GLU C C 565 565 . -3.846  10.522  36.375  1.00 138.49 1 . C  ? 
ATOM   2677 CG  CG  . GLU GLU GLU C C 565 565 . -4.157  9.883   35.040  1.00 140.11 1 . C  ? 
ATOM   2678 CD  CD  . GLU GLU GLU C C 565 565 . -5.042  8.668   35.192  1.00 137.06 1 . C  ? 
ATOM   2679 OE1 OE1 . GLU GLU GLU C C 565 565 . -5.014  8.031   36.272  1.00 130.81 1 . O  ? 
ATOM   2680 OE2 OE2 . GLU GLU GLU C C 565 565 . -5.768  8.342   34.232  1.00 137.66 1 . O  ? 
ATOM   2681 C   C   . GLU GLU GLU C C 565 565 . -3.556  12.858  35.628  1.00 136.91 1 . C  ? 
ATOM   2682 O   O   . GLU GLU GLU C C 565 565 . -4.523  13.392  36.180  1.00 126.97 1 . O  ? 
ATOM   2683 N   N   . ASN ASN ASN C C 566 566 . -3.056  13.274  34.477  1.00 137.30 1 . N  ? 
ATOM   2684 CA  CA  . ASN ASN ASN C C 566 566 . -3.450  14.573  33.934  1.00 133.97 1 . C  ? 
ATOM   2685 CB  CB  . ASN ASN ASN C C 566 566 . -2.592  14.966  32.734  1.00 134.22 1 . C  ? 
ATOM   2686 CG  CG  . ASN ASN ASN C C 566 566 . -1.113  14.993  33.060  1.00 133.27 1 . C  ? 
ATOM   2687 OD1 OD1 . ASN ASN ASN C C 566 566 . -0.565  16.033  33.419  1.00 132.77 1 . O  ? 
ATOM   2688 ND2 ND2 . ASN ASN ASN C C 566 566 . -0.458  13.845  32.939  1.00 133.44 1 . N  ? 
ATOM   2689 C   C   . ASN ASN ASN C C 566 566 . -4.934  14.668  33.597  1.00 132.49 1 . C  ? 
ATOM   2690 O   O   . ASN ASN ASN C C 566 566 . -5.646  15.431  34.244  1.00 134.26 1 . O  ? 
ATOM   2691 N   N   . ASN ASN ASN C C 567 567 . -5.403  13.873  32.630  1.00 134.97 1 . N  ? 
ATOM   2692 CA  CA  . ASN ASN ASN C C 567 567 . -6.787  13.980  32.144  1.00 144.52 1 . C  ? 
ATOM   2693 CB  CB  . ASN ASN ASN C C 567 567 . -7.735  13.193  33.050  1.00 151.21 1 . C  ? 
ATOM   2694 CG  CG  . ASN ASN ASN C C 567 567 . -7.320  11.760  33.229  1.00 155.13 1 . C  ? 
ATOM   2695 OD1 OD1 . ASN ASN ASN C C 567 567 . -6.658  11.169  32.366  1.00 149.94 1 . O  ? 
ATOM   2696 ND2 ND2 . ASN ASN ASN C C 567 567 . -7.713  11.178  34.361  1.00 159.24 1 . N  ? 
ATOM   2697 C   C   . ASN ASN ASN C C 567 567 . -7.294  15.407  32.160  1.00 145.24 1 . C  ? 
ATOM   2698 O   O   . ASN ASN ASN C C 567 567 . -8.378  15.668  32.750  1.00 145.96 1 . O  ? 
ATOM   2699 N   N   . LEU LEU LEU C C 568 568 . -6.511  16.348  31.632  1.00 139.65 1 . N  ? 
ATOM   2700 CA  CA  . LEU LEU LEU C C 568 568 . -6.873  17.768  31.760  1.00 133.96 1 . C  ? 
ATOM   2701 CB  CB  . LEU LEU LEU C C 568 568 . -5.928  18.541  32.694  1.00 136.84 1 . C  ? 
ATOM   2702 CG  CG  . LEU LEU LEU C C 568 568 . -4.421  18.304  32.705  1.00 145.83 1 . C  ? 
ATOM   2703 CD1 CD1 . LEU LEU LEU C C 568 568 . -3.811  18.254  31.313  1.00 151.67 1 . C  ? 
ATOM   2704 CD2 CD2 . LEU LEU LEU C C 568 568 . -3.769  19.420  33.507  1.00 142.10 1 . C  ? 
ATOM   2705 C   C   . LEU LEU LEU C C 568 568 . -7.021  18.463  30.418  1.00 125.95 1 . C  ? 
ATOM   2706 O   O   . LEU LEU LEU C C 568 568 . -6.461  18.041  29.404  1.00 121.58 1 . O  ? 
ATOM   2707 N   N   . GLN GLN GLN C C 569 569 . -7.794  19.541  30.459  1.00 120.49 1 . N  ? 
ATOM   2708 CA  CA  . GLN GLN GLN C C 569 569 . -8.119  20.355  29.295  1.00 115.71 1 . C  ? 
ATOM   2709 CB  CB  . GLN GLN GLN C C 569 569 . -9.634  20.553  29.155  1.00 114.15 1 . C  ? 
ATOM   2710 CG  CG  . GLN GLN GLN C C 569 569 . -10.374 20.773  30.469  1.00 116.10 1 . C  ? 
ATOM   2711 CD  CD  . GLN GLN GLN C C 569 569 . -11.795 21.280  30.296  1.00 119.20 1 . C  ? 
ATOM   2712 OE1 OE1 . GLN GLN GLN C C 569 569 . -12.058 22.172  29.476  1.00 115.42 1 . O  ? 
ATOM   2713 NE2 NE2 . GLN GLN GLN C C 569 569 . -12.723 20.735  31.086  1.00 124.29 1 . N  ? 
ATOM   2714 C   C   . GLN GLN GLN C C 569 569 . -7.438  21.703  29.453  1.00 114.08 1 . C  ? 
ATOM   2715 O   O   . GLN GLN GLN C C 569 569 . -7.342  22.223  30.557  1.00 112.99 1 . O  ? 
ATOM   2716 N   N   . PHE PHE PHE C C 570 570 . -6.988  22.260  28.335  1.00 115.55 1 . N  ? 
ATOM   2717 CA  CA  . PHE PHE PHE C C 570 570 . -6.258  23.525  28.312  1.00 115.58 1 . C  ? 
ATOM   2718 CB  CB  . PHE PHE PHE C C 570 570 . -4.946  23.367  27.543  1.00 117.99 1 . C  ? 
ATOM   2719 CG  CG  . PHE PHE PHE C C 570 570 . -4.166  22.132  27.912  1.00 121.23 1 . C  ? 
ATOM   2720 CD1 CD1 . PHE PHE PHE C C 570 570 . -4.431  20.910  27.294  1.00 124.67 1 . C  ? 
ATOM   2721 CE1 CE1 . PHE PHE PHE C C 570 570 . -3.711  19.771  27.623  1.00 125.08 1 . C  ? 
ATOM   2722 CZ  CZ  . PHE PHE PHE C C 570 570 . -2.707  19.841  28.573  1.00 129.05 1 . C  ? 
ATOM   2723 CE2 CE2 . PHE PHE PHE C C 570 570 . -2.436  21.049  29.200  1.00 128.17 1 . C  ? 
ATOM   2724 CD2 CD2 . PHE PHE PHE C C 570 570 . -3.161  22.187  28.866  1.00 124.17 1 . C  ? 
ATOM   2725 C   C   . PHE PHE PHE C C 570 570 . -7.101  24.621  27.670  1.00 115.58 1 . C  ? 
ATOM   2726 O   O   . PHE PHE PHE C C 570 570 . -7.910  24.352  26.784  1.00 119.46 1 . O  ? 
ATOM   2727 N   N   . GLN GLN GLN C C 571 571 . -6.901  25.853  28.133  1.00 120.83 1 . N  ? 
ATOM   2728 CA  CA  . GLN GLN GLN C C 571 571 . -7.521  27.050  27.552  1.00 126.78 1 . C  ? 
ATOM   2729 CB  CB  . GLN GLN GLN C C 571 571 . -8.554  27.657  28.504  1.00 127.27 1 . C  ? 
ATOM   2730 CG  CG  . GLN GLN GLN C C 571 571 . -9.335  28.830  27.915  1.00 125.01 1 . C  ? 
ATOM   2731 CD  CD  . GLN GLN GLN C C 571 571 . -10.379 29.400  28.865  1.00 124.14 1 . C  ? 
ATOM   2732 OE1 OE1 . GLN GLN GLN C C 571 571 . -10.342 29.158  30.075  1.00 128.57 1 . O  ? 
ATOM   2733 NE2 NE2 . GLN GLN GLN C C 571 571 . -11.320 30.163  28.319  1.00 117.81 1 . N  ? 
ATOM   2734 C   C   . GLN GLN GLN C C 571 571 . -6.435  28.081  27.255  1.00 134.63 1 . C  ? 
ATOM   2735 O   O   . GLN GLN GLN C C 571 571 . -5.581  28.350  28.100  1.00 142.96 1 . O  ? 
ATOM   2736 N   N   . ILE ILE ILE C C 572 572 . -6.501  28.678  26.068  1.00 138.48 1 . N  ? 
ATOM   2737 CA  CA  . ILE ILE ILE C C 572 572 . -5.449  29.561  25.564  1.00 139.53 1 . C  ? 
ATOM   2738 CB  CB  . ILE ILE ILE C C 572 572 . -4.769  28.964  24.314  1.00 137.08 1 . C  ? 
ATOM   2739 CG1 CG1 . ILE ILE ILE C C 572 572 . -4.282  27.546  24.597  1.00 143.25 1 . C  ? 
ATOM   2740 CD1 CD1 . ILE ILE ILE C C 572 572 . -3.960  26.768  23.349  1.00 148.92 1 . C  ? 
ATOM   2741 CG2 CG2 . ILE ILE ILE C C 572 572 . -3.581  29.816  23.874  1.00 134.89 1 . C  ? 
ATOM   2742 C   C   . ILE ILE ILE C C 572 572 . -6.049  30.913  25.206  1.00 147.30 1 . C  ? 
ATOM   2743 O   O   . ILE ILE ILE C C 572 572 . -7.162  30.981  24.691  1.00 136.42 1 . O  ? 
ATOM   2744 N   N   . ARG ARG ARG C C 573 573 . -5.296  31.978  25.489  1.00 160.89 1 . N  ? 
ATOM   2745 CA  CA  . ARG ARG ARG C C 573 573 . -5.633  33.333  25.045  1.00 164.72 1 . C  ? 
ATOM   2746 CB  CB  . ARG ARG ARG C C 573 573 . -5.691  34.308  26.215  1.00 166.21 1 . C  ? 
ATOM   2747 CG  CG  . ARG ARG ARG C C 573 573 . -6.520  33.882  27.413  1.00 166.22 1 . C  ? 
ATOM   2748 CD  CD  . ARG ARG ARG C C 573 573 . -6.488  34.952  28.500  1.00 163.81 1 . C  ? 
ATOM   2749 NE  NE  . ARG ARG ARG C C 573 573 . -5.124  35.345  28.878  1.00 154.59 1 . N  ? 
ATOM   2750 CZ  CZ  . ARG ARG ARG C C 573 573 . -4.812  36.174  29.872  1.00 139.55 1 . C  ? 
ATOM   2751 NH1 NH1 . ARG ARG ARG C C 573 573 . -5.758  36.715  30.632  1.00 136.94 1 . N  ? 
ATOM   2752 NH2 NH2 . ARG ARG ARG C C 573 573 . -3.537  36.458  30.111  1.00 130.40 1 . N  ? 
ATOM   2753 C   C   . ARG ARG ARG C C 573 573 . -4.569  33.839  24.073  1.00 167.95 1 . C  ? 
ATOM   2754 O   O   . ARG ARG ARG C C 573 573 . -3.373  33.615  24.273  1.00 159.52 1 . O  ? 
ATOM   2755 N   N   . TYR TYR TYR C C 574 574 . -5.014  34.527  23.028  1.00 168.48 1 . N  ? 
ATOM   2756 CA  CA  . TYR TYR TYR C C 574 574 . -4.115  35.250  22.132  1.00 169.52 1 . C  ? 
ATOM   2757 CB  CB  . TYR TYR TYR C C 574 574 . -3.702  34.397  20.927  1.00 167.18 1 . C  ? 
ATOM   2758 CG  CG  . TYR TYR TYR C C 574 574 . -4.833  34.006  20.008  1.00 168.18 1 . C  ? 
ATOM   2759 CD1 CD1 . TYR TYR TYR C C 574 574 . -5.725  32.996  20.361  1.00 166.97 1 . C  ? 
ATOM   2760 CE1 CE1 . TYR TYR TYR C C 574 574 . -6.768  32.635  19.521  1.00 165.57 1 . C  ? 
ATOM   2761 CZ  CZ  . TYR TYR TYR C C 574 574 . -6.922  33.283  18.306  1.00 163.74 1 . C  ? 
ATOM   2762 OH  OH  . TYR TYR TYR C C 574 574 . -7.952  32.931  17.471  1.00 156.72 1 . O  ? 
ATOM   2763 CE2 CE2 . TYR TYR TYR C C 574 574 . -6.045  34.285  17.929  1.00 166.09 1 . C  ? 
ATOM   2764 CD2 CD2 . TYR TYR TYR C C 574 574 . -5.009  34.642  18.777  1.00 167.85 1 . C  ? 
ATOM   2765 C   C   . TYR TYR TYR C C 574 574 . -4.792  36.548  21.701  1.00 179.71 1 . C  ? 
ATOM   2766 O   O   . TYR TYR TYR C C 574 574 . -5.989  36.565  21.388  1.00 172.50 1 . O  ? 
ATOM   2767 N   N   . GLY GLY GLY C C 575 575 . -4.019  37.631  21.700  1.00 193.08 1 . N  ? 
ATOM   2768 CA  CA  . GLY GLY GLY C C 575 575 . -4.553  38.965  21.448  1.00 199.66 1 . C  ? 
ATOM   2769 C   C   . GLY GLY GLY C C 575 575 . -3.485  39.984  21.096  1.00 199.56 1 . C  ? 
ATOM   2770 O   O   . GLY GLY GLY C C 575 575 . -2.419  39.637  20.573  1.00 196.35 1 . O  ? 
ATOM   2771 N   N   . LEU LEU LEU C C 576 576 . -3.783  41.247  21.392  1.00 192.58 1 . N  ? 
ATOM   2772 CA  CA  . LEU LEU LEU C C 576 576 . -2.889  42.359  21.091  1.00 182.30 1 . C  ? 
ATOM   2773 CB  CB  . LEU LEU LEU C C 576 576 . -3.684  43.640  20.826  1.00 175.43 1 . C  ? 
ATOM   2774 CG  CG  . LEU LEU LEU C C 576 576 . -4.708  43.649  19.688  1.00 171.30 1 . C  ? 
ATOM   2775 CD1 CD1 . LEU LEU LEU C C 576 576 . -6.124  43.484  20.227  1.00 168.08 1 . C  ? 
ATOM   2776 CD2 CD2 . LEU LEU LEU C C 576 576 . -4.602  44.948  18.903  1.00 168.10 1 . C  ? 
ATOM   2777 C   C   . LEU LEU LEU C C 576 576 . -1.977  42.584  22.283  1.00 179.35 1 . C  ? 
ATOM   2778 O   O   . LEU LEU LEU C C 576 576 . -2.457  42.894  23.370  1.00 172.35 1 . O  ? 
ATOM   2779 N   N   . SER SER SER C C 577 577 . -0.669  42.424  22.091  1.00 177.92 1 . N  ? 
ATOM   2780 CA  CA  . SER SER SER C C 577 577 . 0.297   42.686  23.164  1.00 172.75 1 . C  ? 
ATOM   2781 CB  CB  . SER SER SER C C 577 577 . 1.716   42.270  22.733  1.00 157.03 1 . C  ? 
ATOM   2782 OG  OG  . SER SER SER C C 577 577 . 2.602   42.145  23.845  1.00 136.80 1 . O  ? 
ATOM   2783 C   C   . SER SER SER C C 577 577 . 0.237   44.180  23.520  1.00 178.05 1 . C  ? 
ATOM   2784 O   O   . SER SER SER C C 577 577 . 0.700   45.022  22.747  1.00 184.36 1 . O  ? 
ATOM   2785 N   N   . GLY GLY GLY C C 578 578 . -0.377  44.507  24.658  1.00 173.90 1 . N  ? 
ATOM   2786 CA  CA  . GLY GLY GLY C C 578 578 . -0.516  45.911  25.050  1.00 165.87 1 . C  ? 
ATOM   2787 C   C   . GLY GLY GLY C C 578 578 . -1.151  46.183  26.400  1.00 162.87 1 . C  ? 
ATOM   2788 O   O   . GLY GLY GLY C C 578 578 . -0.895  45.479  27.374  1.00 157.25 1 . O  ? 
ATOM   2789 N   N   . LYS LYS LYS C C 579 579 . -1.988  47.217  26.438  1.00 164.50 1 . N  ? 
ATOM   2790 CA  CA  . LYS LYS LYS C C 579 579 . -2.587  47.720  27.679  1.00 164.47 1 . C  ? 
ATOM   2791 CB  CB  . LYS LYS LYS C C 579 579 . -3.210  49.101  27.438  1.00 166.90 1 . C  ? 
ATOM   2792 CG  CG  . LYS LYS LYS C C 579 579 . -3.134  50.048  28.623  1.00 162.95 1 . C  ? 
ATOM   2793 CD  CD  . LYS LYS LYS C C 579 579 . -3.594  51.440  28.220  1.00 161.35 1 . C  ? 
ATOM   2794 CE  CE  . LYS LYS LYS C C 579 579 . -3.238  52.478  29.270  1.00 163.14 1 . C  ? 
ATOM   2795 NZ  NZ  . LYS LYS LYS C C 579 579 . -3.579  53.859  28.826  1.00 160.51 1 . N  ? 
ATOM   2796 C   C   . LYS LYS LYS C C 579 579 . -3.642  46.766  28.232  1.00 160.26 1 . C  ? 
ATOM   2797 O   O   . LYS LYS LYS C C 579 579 . -3.328  45.861  29.003  1.00 155.66 1 . O  ? 
ATOM   2798 N   N   . VAL VAL VAL C C 581 581 . -6.055  45.328  26.585  1.00 167.99 1 . N  ? 
ATOM   2799 CA  CA  . VAL VAL VAL C C 581 581 . -5.962  44.202  25.658  1.00 175.66 1 . C  ? 
ATOM   2800 CB  CB  . VAL VAL VAL C C 581 581 . -4.879  43.189  26.094  1.00 174.53 1 . C  ? 
ATOM   2801 CG1 CG1 . VAL VAL VAL C C 581 581 . -4.804  42.012  25.124  1.00 174.46 1 . C  ? 
ATOM   2802 CG2 CG2 . VAL VAL VAL C C 581 581 . -3.525  43.867  26.197  1.00 169.54 1 . C  ? 
ATOM   2803 C   C   . VAL VAL VAL C C 581 581 . -7.286  43.456  25.561  1.00 182.90 1 . C  ? 
ATOM   2804 O   O   . VAL VAL VAL C C 581 581 . -7.851  43.060  26.584  1.00 193.18 1 . O  ? 
ATOM   2805 N   N   . GLN GLN GLN C C 582 582 . -7.764  43.275  24.330  1.00 182.64 1 . N  ? 
ATOM   2806 CA  CA  . GLN GLN GLN C C 582 582 . -8.841  42.325  24.040  1.00 183.35 1 . C  ? 
ATOM   2807 CB  CB  . GLN GLN GLN C C 582 582 . -9.769  42.846  22.933  1.00 174.31 1 . C  ? 
ATOM   2808 CG  CG  . GLN GLN GLN C C 582 582 . -10.880 43.760  23.440  1.00 169.30 1 . C  ? 
ATOM   2809 CD  CD  . GLN GLN GLN C C 582 582 . -11.987 43.012  24.172  1.00 164.09 1 . C  ? 
ATOM   2810 OE1 OE1 . GLN GLN GLN C C 582 582 . -12.054 43.033  25.401  1.00 164.10 1 . O  ? 
ATOM   2811 NE2 NE2 . GLN GLN GLN C C 582 582 . -12.860 42.348  23.418  1.00 155.05 1 . N  ? 
ATOM   2812 C   C   . GLN GLN GLN C C 582 582 . -8.222  40.979  23.656  1.00 184.45 1 . C  ? 
ATOM   2813 O   O   . GLN GLN GLN C C 582 582 . -7.392  40.910  22.745  1.00 185.55 1 . O  ? 
ATOM   2814 N   N   . TRP TRP TRP C C 583 583 . -8.621  39.929  24.376  1.00 182.06 1 . N  ? 
ATOM   2815 CA  CA  . TRP TRP TRP C C 583 583 . -8.136  38.565  24.156  1.00 175.86 1 . C  ? 
ATOM   2816 CB  CB  . TRP TRP TRP C C 583 583 . -7.851  37.871  25.495  1.00 172.08 1 . C  ? 
ATOM   2817 CG  CG  . TRP TRP TRP C C 583 583 . -6.891  38.583  26.423  1.00 166.91 1 . C  ? 
ATOM   2818 CD1 CD1 . TRP TRP TRP C C 583 583 . -7.213  39.460  27.423  1.00 161.65 1 . C  ? 
ATOM   2819 NE1 NE1 . TRP TRP TRP C C 583 583 . -6.076  39.884  28.070  1.00 159.99 1 . N  ? 
ATOM   2820 CE2 CE2 . TRP TRP TRP C C 583 583 . -4.988  39.272  27.504  1.00 163.64 1 . C  ? 
ATOM   2821 CD2 CD2 . TRP TRP TRP C C 583 583 . -5.463  38.438  26.465  1.00 165.01 1 . C  ? 
ATOM   2822 CE3 CE3 . TRP TRP TRP C C 583 583 . -4.537  37.692  25.718  1.00 162.43 1 . C  ? 
ATOM   2823 CZ3 CZ3 . TRP TRP TRP C C 583 583 . -3.178  37.799  26.031  1.00 154.97 1 . C  ? 
ATOM   2824 CH2 CH2 . TRP TRP TRP C C 583 583 . -2.739  38.638  27.070  1.00 158.80 1 . C  ? 
ATOM   2825 CZ2 CZ2 . TRP TRP TRP C C 583 583 . -3.624  39.381  27.816  1.00 162.09 1 . C  ? 
ATOM   2826 C   C   . TRP TRP TRP C C 583 583 . -9.186  37.752  23.404  1.00 179.26 1 . C  ? 
ATOM   2827 O   O   . TRP TRP TRP C C 583 583 . -10.388 37.993  23.559  1.00 177.65 1 . O  ? 
ATOM   2828 N   N   . LYS LYS LYS C C 584 584 . -8.725  36.802  22.586  1.00 184.88 1 . N  ? 
ATOM   2829 CA  CA  . LYS LYS LYS C C 584 584 . -9.591  35.746  22.031  1.00 192.29 1 . C  ? 
ATOM   2830 CB  CB  . LYS LYS LYS C C 584 584 . -9.659  35.768  20.497  1.00 184.42 1 . C  ? 
ATOM   2831 CG  CG  . LYS LYS LYS C C 584 584 . -10.843 34.957  19.950  1.00 173.68 1 . C  ? 
ATOM   2832 CD  CD  . LYS LYS LYS C C 584 584 . -10.992 35.016  18.431  1.00 158.63 1 . C  ? 
ATOM   2833 CE  CE  . LYS LYS LYS C C 584 584 . -11.427 36.387  17.919  1.00 147.50 1 . C  ? 
ATOM   2834 NZ  NZ  . LYS LYS LYS C C 584 584 . -12.766 36.812  18.430  1.00 140.92 1 . N  ? 
ATOM   2835 C   C   . LYS LYS LYS C C 584 584 . -9.103  34.384  22.511  1.00 194.26 1 . C  ? 
ATOM   2836 O   O   . LYS LYS LYS C C 584 584 . -7.895  34.123  22.558  1.00 188.45 1 . O  ? 
ATOM   2837 N   N   . MET MET MET C C 585 585 . -10.065 33.521  22.833  1.00 190.65 1 . N  ? 
ATOM   2838 CA  CA  . MET MET MET C C 585 585 . -9.802  32.259  23.510  1.00 182.55 1 . C  ? 
ATOM   2839 CB  CB  . MET MET MET C C 585 585 . -10.502 32.226  24.875  1.00 174.46 1 . C  ? 
ATOM   2840 CG  CG  . MET MET MET C C 585 585 . -10.103 33.355  25.813  1.00 167.47 1 . C  ? 
ATOM   2841 SD  SD  . MET MET MET C C 585 585 . -10.685 33.096  27.504  1.00 173.80 1 . S  ? 
ATOM   2842 CE  CE  . MET MET MET C C 585 585 . -10.132 34.599  28.316  1.00 169.83 1 . C  ? 
ATOM   2843 C   C   . MET MET MET C C 585 585 . -10.236 31.053  22.676  1.00 179.27 1 . C  ? 
ATOM   2844 O   O   . MET MET MET C C 585 585 . -11.048 31.158  21.749  1.00 166.58 1 . O  ? 
ATOM   2845 N   N   . TYR TYR TYR C C 586 586 . -9.672  29.907  23.041  1.00 178.68 1 . N  ? 
ATOM   2846 CA  CA  . TYR TYR TYR C C 586 586 . -9.961  28.623  22.405  1.00 173.21 1 . C  ? 
ATOM   2847 CB  CB  . TYR TYR TYR C C 586 586 . -9.264  28.505  21.047  1.00 180.54 1 . C  ? 
ATOM   2848 CG  CG  . TYR TYR TYR C C 586 586 . -9.432  27.139  20.400  1.00 187.96 1 . C  ? 
ATOM   2849 CD1 CD1 . TYR TYR TYR C C 586 586 . -10.700 26.655  20.068  1.00 185.89 1 . C  ? 
ATOM   2850 CE1 CE1 . TYR TYR TYR C C 586 586 . -10.863 25.403  19.486  1.00 182.45 1 . C  ? 
ATOM   2851 CZ  CZ  . TYR TYR TYR C C 586 586 . -9.746  24.616  19.225  1.00 179.61 1 . C  ? 
ATOM   2852 OH  OH  . TYR TYR TYR C C 586 586 . -9.888  23.376  18.647  1.00 160.64 1 . O  ? 
ATOM   2853 CE2 CE2 . TYR TYR TYR C C 586 586 . -8.479  25.073  19.546  1.00 187.02 1 . C  ? 
ATOM   2854 CD2 CD2 . TYR TYR TYR C C 586 586 . -8.326  26.325  20.131  1.00 191.94 1 . C  ? 
ATOM   2855 C   C   . TYR TYR TYR C C 586 586 . -9.496  27.489  23.315  1.00 150.07 1 . C  ? 
ATOM   2856 O   O   . TYR TYR TYR C C 586 586 . -8.413  27.563  23.906  1.00 141.77 1 . O  ? 
ATOM   2857 N   N   . GLU GLU GLU C C 587 587 . -10.298 26.432  23.386  1.00 144.04 1 . N  ? 
ATOM   2858 CA  CA  . GLU GLU GLU C C 587 587 . -10.068 25.328  24.310  1.00 133.53 1 . C  ? 
ATOM   2859 CB  CB  . GLU GLU GLU C C 587 587 . -11.354 25.007  25.077  1.00 136.16 1 . C  ? 
ATOM   2860 CG  CG  . GLU GLU GLU C C 587 587 . -11.783 26.079  26.081  1.00 131.37 1 . C  ? 
ATOM   2861 CD  CD  . GLU GLU GLU C C 587 587 . -12.527 27.265  25.455  1.00 126.96 1 . C  ? 
ATOM   2862 OE1 OE1 . GLU GLU GLU C C 587 587 . -12.552 27.398  24.206  1.00 121.68 1 . O  ? 
ATOM   2863 OE2 OE2 . GLU GLU GLU C C 587 587 . -13.102 28.085  26.216  1.00 116.63 1 . O  ? 
ATOM   2864 C   C   . GLU GLU GLU C C 587 587 . -9.594  24.092  23.557  1.00 123.96 1 . C  ? 
ATOM   2865 O   O   . GLU GLU GLU C C 587 587 . -10.095 23.791  22.477  1.00 124.48 1 . O  ? 
ATOM   2866 N   N   . VAL VAL VAL C C 588 588 . -8.628  23.386  24.137  1.00 118.07 1 . N  ? 
ATOM   2867 CA  CA  . VAL VAL VAL C C 588 588 . -8.164  22.098  23.616  1.00 120.53 1 . C  ? 
ATOM   2868 CB  CB  . VAL VAL VAL C C 588 588 . -6.657  22.122  23.281  1.00 120.46 1 . C  ? 
ATOM   2869 CG1 CG1 . VAL VAL VAL C C 588 588 . -6.211  20.816  22.628  1.00 116.79 1 . C  ? 
ATOM   2870 CG2 CG2 . VAL VAL VAL C C 588 588 . -6.349  23.283  22.355  1.00 125.32 1 . C  ? 
ATOM   2871 C   C   . VAL VAL VAL C C 588 588 . -8.453  21.032  24.668  1.00 122.58 1 . C  ? 
ATOM   2872 O   O   . VAL VAL VAL C C 588 588 . -8.237  21.265  25.856  1.00 130.47 1 . O  ? 
ATOM   2873 N   N   . TYR TYR TYR C C 589 589 . -8.935  19.872  24.219  1.00 122.25 1 . N  ? 
ATOM   2874 CA  CA  . TYR TYR TYR C C 589 589 . -9.340  18.767  25.112  1.00 120.36 1 . C  ? 
ATOM   2875 CB  CB  . TYR TYR TYR C C 589 589 . -10.819 18.430  24.896  1.00 114.16 1 . C  ? 
ATOM   2876 CG  CG  . TYR TYR TYR C C 589 589 . -11.760 19.588  25.149  1.00 107.66 1 . C  ? 
ATOM   2877 CD1 CD1 . TYR TYR TYR C C 589 589 . -11.885 20.629  24.223  1.00 103.51 1 . C  ? 
ATOM   2878 CE1 CE1 . TYR TYR TYR C C 589 589 . -12.747 21.693  24.448  1.00 100.21 1 . C  ? 
ATOM   2879 CZ  CZ  . TYR TYR TYR C C 589 589 . -13.503 21.726  25.612  1.00 103.16 1 . C  ? 
ATOM   2880 OH  OH  . TYR TYR TYR C C 589 589 . -14.359 22.775  25.842  1.00 98.73  1 . O  ? 
ATOM   2881 CE2 CE2 . TYR TYR TYR C C 589 589 . -13.402 20.703  26.544  1.00 105.75 1 . C  ? 
ATOM   2882 CD2 CD2 . TYR TYR TYR C C 589 589 . -12.535 19.642  26.309  1.00 106.74 1 . C  ? 
ATOM   2883 C   C   . TYR TYR TYR C C 589 589 . -8.509  17.481  24.990  1.00 120.25 1 . C  ? 
ATOM   2884 O   O   . TYR TYR TYR C C 589 589 . -8.539  16.643  25.897  1.00 116.19 1 . O  ? 
ATOM   2885 N   N   . ASP ASP ASP C C 590 590 . -7.805  17.301  23.874  1.00 121.22 1 . N  ? 
ATOM   2886 CA  CA  . ASP ASP ASP C C 590 590 . -6.859  16.200  23.742  1.00 123.76 1 . C  ? 
ATOM   2887 CB  CB  . ASP ASP ASP C C 590 590 . -6.173  16.250  22.367  1.00 127.62 1 . C  ? 
ATOM   2888 CG  CG  . ASP ASP ASP C C 590 590 . -5.125  15.135  22.158  1.00 124.66 1 . C  ? 
ATOM   2889 OD1 OD1 . ASP ASP ASP C C 590 590 . -5.017  14.196  22.984  1.00 127.66 1 . O  ? 
ATOM   2890 OD2 OD2 . ASP ASP ASP C C 590 590 . -4.404  15.197  21.138  1.00 112.58 1 . O  ? 
ATOM   2891 C   C   . ASP ASP ASP C C 590 590 . -5.851  16.318  24.888  1.00 120.06 1 . C  ? 
ATOM   2892 O   O   . ASP ASP ASP C C 590 590 . -5.140  17.322  24.999  1.00 107.51 1 . O  ? 
ATOM   2893 N   N   . ALA ALA ALA C C 591 591 . -5.821  15.299  25.745  1.00 118.88 1 . N  ? 
ATOM   2894 CA  CA  . ALA ALA ALA C C 591 591 . -4.971  15.314  26.935  1.00 129.24 1 . C  ? 
ATOM   2895 CB  CB  . ALA ALA ALA C C 591 591 . -5.251  14.095  27.799  1.00 126.51 1 . C  ? 
ATOM   2896 C   C   . ALA ALA ALA C C 591 591 . -3.486  15.387  26.558  1.00 140.84 1 . C  ? 
ATOM   2897 O   O   . ALA ALA ALA C C 591 591 . -2.721  16.175  27.137  1.00 149.24 1 . O  ? 
ATOM   2898 N   N   . LYS LYS LYS C C 592 592 . -3.103  14.586  25.562  1.00 143.35 1 . N  ? 
ATOM   2899 CA  CA  . LYS LYS LYS C C 592 592 . -1.745  14.615  25.008  1.00 142.27 1 . C  ? 
ATOM   2900 CB  CB  . LYS LYS LYS C C 592 592 . -1.248  13.192  24.680  1.00 141.25 1 . C  ? 
ATOM   2901 CG  CG  . LYS LYS LYS C C 592 592 . -0.086  12.755  25.551  1.00 136.16 1 . C  ? 
ATOM   2902 CD  CD  . LYS LYS LYS C C 592 592 . 1.114   13.681  25.367  1.00 133.84 1 . C  ? 
ATOM   2903 CE  CE  . LYS LYS LYS C C 592 592 . 2.331   13.213  26.134  1.00 132.88 1 . C  ? 
ATOM   2904 NZ  NZ  . LYS LYS LYS C C 592 592 . 2.087   13.176  27.590  1.00 137.15 1 . N  ? 
ATOM   2905 C   C   . LYS LYS LYS C C 592 592 . -1.573  15.556  23.802  1.00 138.54 1 . C  ? 
ATOM   2906 O   O   . LYS LYS LYS C C 592 592 . -0.673  15.374  22.977  1.00 128.10 1 . O  ? 
ATOM   2907 N   N   . SER SER SER C C 593 593 . -2.431  16.566  23.703  1.00 138.79 1 . N  ? 
ATOM   2908 CA  CA  . SER SER SER C C 593 593 . -2.139  17.714  22.868  1.00 138.73 1 . C  ? 
ATOM   2909 CB  CB  . SER SER SER C C 593 593 . -3.388  18.554  22.596  1.00 133.62 1 . C  ? 
ATOM   2910 OG  OG  . SER SER SER C C 593 593 . -3.091  19.737  21.859  1.00 124.66 1 . O  ? 
ATOM   2911 C   C   . SER SER SER C C 593 593 . -1.116  18.529  23.632  1.00 142.60 1 . C  ? 
ATOM   2912 O   O   . SER SER SER C C 593 593 . -1.360  18.911  24.779  1.00 148.04 1 . O  ? 
ATOM   2913 N   N   . LYS LYS LYS C C 594 594 . 0.052   18.710  23.026  1.00 139.68 1 . N  ? 
ATOM   2914 CA  CA  . LYS LYS LYS C C 594 594 . 1.060   19.642  23.517  1.00 138.83 1 . C  ? 
ATOM   2915 CB  CB  . LYS LYS LYS C C 594 594 . 2.416   18.949  23.633  1.00 141.38 1 . C  ? 
ATOM   2916 CG  CG  . LYS LYS LYS C C 594 594 . 2.640   18.256  24.968  1.00 151.03 1 . C  ? 
ATOM   2917 CD  CD  . LYS LYS LYS C C 594 594 . 4.121   17.992  25.208  1.00 161.42 1 . C  ? 
ATOM   2918 CE  CE  . LYS LYS LYS C C 594 594 . 4.400   17.601  26.645  1.00 167.46 1 . C  ? 
ATOM   2919 NZ  NZ  . LYS LYS LYS C C 594 594 . 3.855   16.265  27.003  1.00 167.31 1 . N  ? 
ATOM   2920 C   C   . LYS LYS LYS C C 594 594 . 1.180   20.887  22.641  1.00 136.69 1 . C  ? 
ATOM   2921 O   O   . LYS LYS LYS C C 594 594 . 1.794   21.872  23.055  1.00 146.35 1 . O  ? 
ATOM   2922 N   N   . SER SER SER C C 595 595 . 0.604   20.842  21.442  1.00 129.58 1 . N  ? 
ATOM   2923 CA  CA  . SER SER SER C C 595 595 . 0.562   21.997  20.560  1.00 129.38 1 . C  ? 
ATOM   2924 CB  CB  . SER SER SER C C 595 595 . 1.716   21.961  19.550  1.00 130.09 1 . C  ? 
ATOM   2925 OG  OG  . SER SER SER C C 595 595 . 1.533   20.946  18.576  1.00 127.66 1 . O  ? 
ATOM   2926 C   C   . SER SER SER C C 595 595 . -0.774  22.056  19.837  1.00 124.71 1 . C  ? 
ATOM   2927 O   O   . SER SER SER C C 595 595 . -1.437  21.041  19.636  1.00 123.94 1 . O  ? 
ATOM   2928 N   N   . VAL VAL VAL C C 596 596 . -1.169  23.265  19.476  1.00 122.71 1 . N  ? 
ATOM   2929 CA  CA  . VAL VAL VAL C C 596 596 . -2.310  23.477  18.603  1.00 132.77 1 . C  ? 
ATOM   2930 CB  CB  . VAL VAL VAL C C 596 596 . -3.649  23.538  19.387  1.00 139.17 1 . C  ? 
ATOM   2931 CG1 CG1 . VAL VAL VAL C C 596 596 . -3.759  24.801  20.232  1.00 140.18 1 . C  ? 
ATOM   2932 CG2 CG2 . VAL VAL VAL C C 596 596 . -4.843  23.420  18.443  1.00 142.52 1 . C  ? 
ATOM   2933 C   C   . VAL VAL VAL C C 596 596 . -2.023  24.746  17.810  1.00 136.69 1 . C  ? 
ATOM   2934 O   O   . VAL VAL VAL C C 596 596 . -1.473  25.709  18.350  1.00 137.43 1 . O  ? 
ATOM   2935 N   N   . SER SER SER C C 597 597 . -2.366  24.723  16.527  1.00 141.71 1 . N  ? 
ATOM   2936 CA  CA  . SER SER SER C C 597 597 . -2.098  25.842  15.636  1.00 147.24 1 . C  ? 
ATOM   2937 CB  CB  . SER SER SER C C 597 597 . -1.463  25.348  14.336  1.00 149.76 1 . C  ? 
ATOM   2938 OG  OG  . SER SER SER C C 597 597 . -1.280  26.409  13.411  1.00 155.50 1 . O  ? 
ATOM   2939 C   C   . SER SER SER C C 597 597 . -3.377  26.610  15.342  1.00 146.28 1 . C  ? 
ATOM   2940 O   O   . SER SER SER C C 597 597 . -4.374  26.008  14.952  1.00 146.71 1 . O  ? 
ATOM   2941 N   N   . LEU LEU LEU C C 598 598 . -3.341  27.927  15.548  1.00 144.54 1 . N  ? 
ATOM   2942 CA  CA  . LEU LEU LEU C C 598 598 . -4.432  28.820  15.158  1.00 157.02 1 . C  ? 
ATOM   2943 CB  CB  . LEU LEU LEU C C 598 598 . -4.922  29.660  16.348  1.00 162.18 1 . C  ? 
ATOM   2944 CG  CG  . LEU LEU LEU C C 598 598 . -5.842  29.024  17.408  1.00 165.67 1 . C  ? 
ATOM   2945 CD1 CD1 . LEU LEU LEU C C 598 598 . -6.774  27.972  16.822  1.00 165.12 1 . C  ? 
ATOM   2946 CD2 CD2 . LEU LEU LEU C C 598 598 . -5.057  28.424  18.562  1.00 167.69 1 . C  ? 
ATOM   2947 C   C   . LEU LEU LEU C C 598 598 . -4.014  29.733  13.996  1.00 170.48 1 . C  ? 
ATOM   2948 O   O   . LEU LEU LEU C C 598 598 . -2.826  29.927  13.754  1.00 178.04 1 . O  ? 
ATOM   2949 N   N   . PRO PRO PRO C C 599 599 . -4.992  30.265  13.243  1.00 178.40 1 . N  ? 
ATOM   2950 CA  CA  . PRO PRO PRO C C 599 599 . -4.708  31.261  12.203  1.00 176.21 1 . C  ? 
ATOM   2951 CB  CB  . PRO PRO PRO C C 599 599 . -6.008  31.293  11.378  1.00 178.63 1 . C  ? 
ATOM   2952 CG  CG  . PRO PRO PRO C C 599 599 . -6.654  29.986  11.634  1.00 180.75 1 . C  ? 
ATOM   2953 CD  CD  . PRO PRO PRO C C 599 599 . -6.303  29.630  13.038  1.00 179.07 1 . C  ? 
ATOM   2954 C   C   . PRO PRO PRO C C 599 599 . -4.348  32.669  12.708  1.00 174.06 1 . C  ? 
ATOM   2955 O   O   . PRO PRO PRO C C 599 599 . -4.171  32.903  13.917  1.00 158.39 1 . O  ? 
ATOM   2956 N   N   . VAL VAL VAL C C 600 600 . -4.238  33.588  11.752  1.00 174.29 1 . N  ? 
ATOM   2957 CA  CA  . VAL VAL VAL C C 600 600 . -3.824  34.959  12.013  1.00 171.48 1 . C  ? 
ATOM   2958 CB  CB  . VAL VAL VAL C C 600 600 . -2.327  35.131  11.654  1.00 161.05 1 . C  ? 
ATOM   2959 CG1 CG1 . VAL VAL VAL C C 600 600 . -2.072  34.974  10.157  1.00 155.50 1 . C  ? 
ATOM   2960 CG2 CG2 . VAL VAL VAL C C 600 600 . -1.804  36.458  12.159  1.00 156.80 1 . C  ? 
ATOM   2961 C   C   . VAL VAL VAL C C 600 600 . -4.723  35.940  11.230  1.00 171.56 1 . C  ? 
ATOM   2962 O   O   . VAL VAL VAL C C 600 600 . -5.036  35.690  10.067  1.00 180.87 1 . O  ? 
ATOM   2963 N   N   . PRO PRO PRO C C 601 601 . -5.164  37.043  11.868  1.00 167.51 1 . N  ? 
ATOM   2964 CA  CA  . PRO PRO PRO C C 601 601 . -5.852  38.103  11.119  1.00 158.14 1 . C  ? 
ATOM   2965 CB  CB  . PRO PRO PRO C C 601 601 . -6.709  38.781  12.189  1.00 165.22 1 . C  ? 
ATOM   2966 CG  CG  . PRO PRO PRO C C 601 601 . -5.954  38.578  13.456  1.00 169.31 1 . C  ? 
ATOM   2967 CD  CD  . PRO PRO PRO C C 601 601 . -5.256  37.254  13.326  1.00 171.29 1 . C  ? 
ATOM   2968 C   C   . PRO PRO PRO C C 601 601 . -4.880  39.102  10.473  1.00 145.85 1 . C  ? 
ATOM   2969 O   O   . PRO PRO PRO C C 601 601 . -3.738  38.750  10.144  1.00 125.07 1 . O  ? 
ATOM   2970 N   N   . LEU LEU LEU C C 603 603 . -1.236  40.295  8.895   1.00 133.94 1 . N  ? 
ATOM   2971 CA  CA  . LEU LEU LEU C C 603 603 . 0.220   40.200  8.982   1.00 139.00 1 . C  ? 
ATOM   2972 CB  CB  . LEU LEU LEU C C 603 603 . 0.824   41.588  9.292   1.00 138.98 1 . C  ? 
ATOM   2973 CG  CG  . LEU LEU LEU C C 603 603 . 0.242   42.486  10.401  1.00 136.12 1 . C  ? 
ATOM   2974 CD1 CD1 . LEU LEU LEU C C 603 603 . 0.445   41.952  11.818  1.00 134.06 1 . C  ? 
ATOM   2975 CD2 CD2 . LEU LEU LEU C C 603 603 . 0.845   43.880  10.279  1.00 128.56 1 . C  ? 
ATOM   2976 C   C   . LEU LEU LEU C C 603 603 . 0.625   39.111  9.992   1.00 150.50 1 . C  ? 
ATOM   2977 O   O   . LEU LEU LEU C C 603 603 . -0.100  38.115  10.128  1.00 148.91 1 . O  ? 
ATOM   2978 N   N   . SER SER SER C C 604 604 . 1.773   39.284  10.661  1.00 155.07 1 . N  ? 
ATOM   2979 CA  CA  . SER SER SER C C 604 604 . 2.247   38.383  11.721  1.00 149.73 1 . C  ? 
ATOM   2980 CB  CB  . SER SER SER C C 604 604 . 3.683   37.928  11.429  1.00 138.59 1 . C  ? 
ATOM   2981 OG  OG  . SER SER SER C C 604 604 . 3.770   37.236  10.199  1.00 124.23 1 . O  ? 
ATOM   2982 C   C   . SER SER SER C C 604 604 . 2.175   39.054  13.102  1.00 151.27 1 . C  ? 
ATOM   2983 O   O   . SER SER SER C C 604 604 . 3.123   39.705  13.562  1.00 147.96 1 . O  ? 
ATOM   2984 N   N   . VAL VAL VAL C C 606 606 . 2.373   41.391  16.191  1.00 183.97 1 . N  ? 
ATOM   2985 CA  CA  . VAL VAL VAL C C 606 606 . 2.653   40.160  16.931  1.00 187.22 1 . C  ? 
ATOM   2986 CB  CB  . VAL VAL VAL C C 606 606 . 4.113   40.120  17.437  1.00 183.53 1 . C  ? 
ATOM   2987 CG1 CG1 . VAL VAL VAL C C 606 606 . 5.075   40.207  16.258  1.00 178.23 1 . C  ? 
ATOM   2988 CG2 CG2 . VAL VAL VAL C C 606 606 . 4.383   41.228  18.452  1.00 181.64 1 . C  ? 
ATOM   2989 C   C   . VAL VAL VAL C C 606 606 . 1.674   39.968  18.093  1.00 195.41 1 . C  ? 
ATOM   2990 O   O   . VAL VAL VAL C C 606 606 . 0.894   40.871  18.423  1.00 186.69 1 . O  ? 
ATOM   2991 N   N   . TYR TYR TYR C C 607 607 . 1.732   38.792  18.711  1.00 207.86 1 . N  ? 
ATOM   2992 CA  CA  . TYR TYR TYR C C 607 607 . 0.706   38.355  19.657  1.00 210.09 1 . C  ? 
ATOM   2993 CB  CB  . TYR TYR TYR C C 607 607 . -0.134  37.237  19.018  1.00 207.80 1 . C  ? 
ATOM   2994 CG  CG  . TYR TYR TYR C C 607 607 . -0.658  37.647  17.653  1.00 195.77 1 . C  ? 
ATOM   2995 CD1 CD1 . TYR TYR TYR C C 607 607 . -1.847  38.367  17.531  1.00 183.20 1 . C  ? 
ATOM   2996 CE1 CE1 . TYR TYR TYR C C 607 607 . -2.314  38.772  16.289  1.00 175.09 1 . C  ? 
ATOM   2997 CZ  CZ  . TYR TYR TYR C C 607 607 . -1.580  38.475  15.146  1.00 171.31 1 . C  ? 
ATOM   2998 OH  OH  . TYR TYR TYR C C 607 607 . -2.043  38.885  13.912  1.00 163.50 1 . O  ? 
ATOM   2999 CE2 CE2 . TYR TYR TYR C C 607 607 . -0.386  37.777  15.243  1.00 174.45 1 . C  ? 
ATOM   3000 CD2 CD2 . TYR TYR TYR C C 607 607 . 0.071   37.373  16.489  1.00 182.32 1 . C  ? 
ATOM   3001 C   C   . TYR TYR TYR C C 607 607 . 1.328   37.919  20.979  1.00 213.48 1 . C  ? 
ATOM   3002 O   O   . TYR TYR TYR C C 607 607 . 2.550   37.793  21.094  1.00 208.88 1 . O  ? 
ATOM   3003 N   N   . ALA ALA ALA C C 608 608 . 0.471   37.739  21.979  1.00 198.33 1 . N  ? 
ATOM   3004 CA  CA  . ALA ALA ALA C C 608 608 . 0.876   37.295  23.319  1.00 205.87 1 . C  ? 
ATOM   3005 CB  CB  . ALA ALA ALA C C 608 608 . 0.742   38.426  24.325  1.00 217.63 1 . C  ? 
ATOM   3006 C   C   . ALA ALA ALA C C 608 608 . 0.016   36.108  23.734  1.00 200.73 1 . C  ? 
ATOM   3007 O   O   . ALA ALA ALA C C 608 608 . -1.202  36.125  23.545  1.00 202.77 1 . O  ? 
ATOM   3008 N   N   . VAL VAL VAL C C 609 609 . 0.655   35.102  24.328  1.00 198.49 1 . N  ? 
ATOM   3009 CA  CA  . VAL VAL VAL C C 609 609 . 0.036   33.794  24.540  1.00 191.60 1 . C  ? 
ATOM   3010 CB  CB  . VAL VAL VAL C C 609 609 . 0.623   32.738  23.576  1.00 200.18 1 . C  ? 
ATOM   3011 CG1 CG1 . VAL VAL VAL C C 609 609 . 0.087   31.348  23.889  1.00 201.29 1 . C  ? 
ATOM   3012 CG2 CG2 . VAL VAL VAL C C 609 609 . 0.308   33.101  22.128  1.00 204.25 1 . C  ? 
ATOM   3013 C   C   . VAL VAL VAL C C 609 609 . 0.217   33.333  25.984  1.00 174.75 1 . C  ? 
ATOM   3014 O   O   . VAL VAL VAL C C 609 609 . 1.344   33.174  26.456  1.00 178.33 1 . O  ? 
ATOM   3015 N   N   . GLN GLN GLN C C 610 610 . -0.906  33.107  26.661  1.00 172.69 1 . N  ? 
ATOM   3016 CA  CA  . GLN GLN GLN C C 610 610 . -0.936  32.541  28.010  1.00 161.87 1 . C  ? 
ATOM   3017 CB  CB  . GLN GLN GLN C C 610 610 . -1.282  33.616  29.044  1.00 158.15 1 . C  ? 
ATOM   3018 CG  CG  . GLN GLN GLN C C 610 610 . -0.073  34.131  29.796  1.00 153.11 1 . C  ? 
ATOM   3019 CD  CD  . GLN GLN GLN C C 610 610 . -0.448  35.089  30.904  1.00 156.24 1 . C  ? 
ATOM   3020 OE1 OE1 . GLN GLN GLN C C 610 610 . -1.130  36.083  30.664  1.00 160.74 1 . O  ? 
ATOM   3021 NE2 NE2 . GLN GLN GLN C C 610 610 . 0.009   34.812  32.122  1.00 155.15 1 . N  ? 
ATOM   3022 C   C   . GLN GLN GLN C C 610 610 . -1.940  31.394  28.064  1.00 154.75 1 . C  ? 
ATOM   3023 O   O   . GLN GLN GLN C C 610 610 . -3.005  31.457  27.443  1.00 151.21 1 . O  ? 
ATOM   3024 N   N   . VAL VAL VAL C C 611 611 . -1.591  30.358  28.821  1.00 144.55 1 . N  ? 
ATOM   3025 CA  CA  . VAL VAL VAL C C 611 611 . -2.360  29.119  28.862  1.00 139.81 1 . C  ? 
ATOM   3026 CB  CB  . VAL VAL VAL C C 611 611 . -1.588  27.951  28.201  1.00 142.01 1 . C  ? 
ATOM   3027 CG1 CG1 . VAL VAL VAL C C 611 611 . -2.528  26.796  27.862  1.00 146.02 1 . C  ? 
ATOM   3028 CG2 CG2 . VAL VAL VAL C C 611 611 . -0.860  28.417  26.947  1.00 138.60 1 . C  ? 
ATOM   3029 C   C   . VAL VAL VAL C C 611 611 . -2.656  28.750  30.310  1.00 137.60 1 . C  ? 
ATOM   3030 O   O   . VAL VAL VAL C C 611 611 . -1.816  28.955  31.197  1.00 136.98 1 . O  ? 
ATOM   3031 N   N   . ARG ARG ARG C C 612 612 . -3.846  28.196  30.534  1.00 138.63 1 . N  ? 
ATOM   3032 CA  CA  . ARG ARG ARG C C 612 612 . -4.218  27.603  31.825  1.00 128.67 1 . C  ? 
ATOM   3033 CB  CB  . ARG ARG ARG C C 612 612 . -5.116  28.543  32.650  1.00 118.18 1 . C  ? 
ATOM   3034 CG  CG  . ARG ARG ARG C C 612 612 . -6.473  28.870  32.043  1.00 108.08 1 . C  ? 
ATOM   3035 CD  CD  . ARG ARG ARG C C 612 612 . -7.257  29.780  32.970  1.00 100.13 1 . C  ? 
ATOM   3036 NE  NE  . ARG ARG ARG C C 612 612 . -8.560  30.179  32.434  1.00 92.77  1 . N  ? 
ATOM   3037 CZ  CZ  . ARG ARG ARG C C 612 612 . -9.452  30.925  33.088  1.00 85.86  1 . C  ? 
ATOM   3038 NH1 NH1 . ARG ARG ARG C C 612 612 . -9.195  31.364  34.313  1.00 88.70  1 . N  ? 
ATOM   3039 NH2 NH2 . ARG ARG ARG C C 612 612 . -10.607 31.239  32.518  1.00 83.01  1 . N  ? 
ATOM   3040 C   C   . ARG ARG ARG C C 612 612 . -4.885  26.254  31.618  1.00 125.12 1 . C  ? 
ATOM   3041 O   O   . ARG ARG ARG C C 612 612 . -5.305  25.919  30.510  1.00 134.32 1 . O  ? 
ATOM   3042 N   N   . SER SER SER C C 613 613 . -4.968  25.486  32.694  1.00 119.88 1 . N  ? 
ATOM   3043 CA  CA  . SER SER SER C C 613 613 . -5.549  24.147  32.658  1.00 127.91 1 . C  ? 
ATOM   3044 C   C   . SER SER SER C C 613 613 . -6.587  23.867  33.738  1.00 122.38 1 . C  ? 
ATOM   3045 O   O   . SER SER SER C C 613 613 . -6.523  24.434  34.836  1.00 125.19 1 . O  ? 
ATOM   3046 CB  CB  . SER SER SER C C 613 613 . -4.419  23.128  32.818  1.00 30.00  1 . C  ? 
ATOM   3047 OG  OG  . SER SER SER C C 613 613 . -3.807  23.241  34.091  1.00 30.00  1 . O  ? 
ATOM   3048 N   N   . LYS LYS LYS C C 614 614 . -7.537  22.994  33.398  1.00 118.70 1 . N  ? 
ATOM   3049 CA  CA  . LYS LYS LYS C C 614 614 . -8.544  22.478  34.329  1.00 112.57 1 . C  ? 
ATOM   3050 CB  CB  . LYS LYS LYS C C 614 614 . -9.923  23.135  34.136  1.00 104.89 1 . C  ? 
ATOM   3051 CG  CG  . LYS LYS LYS C C 614 614 . -11.009 22.662  35.090  1.00 97.54  1 . C  ? 
ATOM   3052 CD  CD  . LYS LYS LYS C C 614 614 . -12.234 23.551  35.040  1.00 94.49  1 . C  ? 
ATOM   3053 CE  CE  . LYS LYS LYS C C 614 614 . -13.083 23.358  36.284  1.00 98.93  1 . C  ? 
ATOM   3054 NZ  NZ  . LYS LYS LYS C C 614 614 . -14.446 23.928  36.120  1.00 104.53 1 . N  ? 
ATOM   3055 C   C   . LYS LYS LYS C C 614 614 . -8.626  20.970  34.140  1.00 106.40 1 . C  ? 
ATOM   3056 O   O   . LYS LYS LYS C C 614 614 . -8.279  20.447  33.084  1.00 105.93 1 . O  ? 
ATOM   3057 N   N   . ARG ARG ARG C C 615 615 . -9.076  20.279  35.176  1.00 103.84 1 . N  ? 
ATOM   3058 CA  CA  . ARG ARG ARG C C 615 615 . -9.285  18.837  35.099  1.00 109.45 1 . C  ? 
ATOM   3059 CB  CB  . ARG ARG ARG C C 615 615 . -9.756  18.280  36.447  1.00 118.81 1 . C  ? 
ATOM   3060 CG  CG  . ARG ARG ARG C C 615 615 . -8.905  18.733  37.634  1.00 128.95 1 . C  ? 
ATOM   3061 CD  CD  . ARG ARG ARG C C 615 615 . -9.203  17.954  38.904  1.00 133.31 1 . C  ? 
ATOM   3062 NE  NE  . ARG ARG ARG C C 615 615 . -8.575  16.629  38.899  1.00 132.62 1 . N  ? 
ATOM   3063 CZ  CZ  . ARG ARG ARG C C 615 615 . -7.295  16.378  39.192  1.00 124.12 1 . C  ? 
ATOM   3064 NH1 NH1 . ARG ARG ARG C C 615 615 . -6.457  17.360  39.516  1.00 120.46 1 . N  ? 
ATOM   3065 NH2 NH2 . ARG ARG ARG C C 615 615 . -6.838  15.129  39.155  1.00 123.65 1 . N  ? 
ATOM   3066 C   C   . ARG ARG ARG C C 615 615 . -10.313 18.559  33.998  1.00 107.31 1 . C  ? 
ATOM   3067 O   O   . ARG ARG ARG C C 615 615 . -11.333 19.251  33.912  1.00 105.54 1 . O  ? 
ATOM   3068 N   N   . LEU LEU LEU C C 616 616 . -10.027 17.571  33.151  1.00 112.22 1 . N  ? 
ATOM   3069 CA  CA  . LEU LEU LEU C C 616 616 . -10.849 17.274  31.954  1.00 110.62 1 . C  ? 
ATOM   3070 CB  CB  . LEU LEU LEU C C 616 616 . -10.218 16.175  31.097  1.00 118.16 1 . C  ? 
ATOM   3071 CG  CG  . LEU LEU LEU C C 616 616 . -10.842 15.724  29.783  1.00 124.42 1 . C  ? 
ATOM   3072 CD1 CD1 . LEU LEU LEU C C 616 616 . -10.950 16.892  28.819  1.00 123.44 1 . C  ? 
ATOM   3073 CD2 CD2 . LEU LEU LEU C C 616 616 . -10.006 14.597  29.185  1.00 127.27 1 . C  ? 
ATOM   3074 C   C   . LEU LEU LEU C C 616 616 . -12.251 16.849  32.327  1.00 107.13 1 . C  ? 
ATOM   3075 O   O   . LEU LEU LEU C C 616 616 . -13.213 17.204  31.644  1.00 95.65  1 . O  ? 
ATOM   3076 N   N   . ASP ASP ASP C C 617 617 . -12.358 16.099  33.423  1.00 109.80 1 . N  ? 
ATOM   3077 CA  CA  . ASP ASP ASP C C 617 617 . -13.659 15.658  33.943  1.00 108.36 1 . C  ? 
ATOM   3078 CB  CB  . ASP ASP ASP C C 617 617 . -13.476 14.669  35.116  1.00 105.24 1 . C  ? 
ATOM   3079 CG  CG  . ASP ASP ASP C C 617 617 . -12.628 15.234  36.263  1.00 104.81 1 . C  ? 
ATOM   3080 OD1 OD1 . ASP ASP ASP C C 617 617 . -12.402 16.460  36.345  1.00 102.58 1 . O  ? 
ATOM   3081 OD2 OD2 . ASP ASP ASP C C 617 617 . -12.158 14.427  37.088  1.00 110.28 1 . O  ? 
ATOM   3082 C   C   . ASP ASP ASP C C 617 617 . -14.615 16.807  34.323  1.00 103.31 1 . C  ? 
ATOM   3083 O   O   . ASP ASP ASP C C 617 617 . -15.799 16.561  34.564  1.00 104.88 1 . O  ? 
ATOM   3084 N   N   . GLY GLY GLY C C 618 618 . -14.101 18.041  34.366  1.00 97.77  1 . N  ? 
ATOM   3085 CA  CA  . GLY GLY GLY C C 618 618 . -14.892 19.222  34.701  1.00 95.21  1 . C  ? 
ATOM   3086 C   C   . GLY GLY GLY C C 618 618 . -14.805 19.631  36.167  1.00 96.05  1 . C  ? 
ATOM   3087 O   O   . GLY GLY GLY C C 618 618 . -15.160 20.758  36.522  1.00 93.08  1 . O  ? 
ATOM   3088 N   N   . LEU LEU LEU C C 619 619 . -14.333 18.723  37.023  1.00 95.03  1 . N  ? 
ATOM   3089 CA  CA  . LEU LEU LEU C C 619 619 . -14.225 18.986  38.453  1.00 91.93  1 . C  ? 
ATOM   3090 CB  CB  . LEU LEU LEU C C 619 619 . -14.007 17.678  39.211  1.00 92.23  1 . C  ? 
ATOM   3091 CG  CG  . LEU LEU LEU C C 619 619 . -15.067 16.589  39.038  1.00 92.61  1 . C  ? 
ATOM   3092 CD1 CD1 . LEU LEU LEU C C 619 619 . -14.523 15.252  39.515  1.00 91.72  1 . C  ? 
ATOM   3093 CD2 CD2 . LEU LEU LEU C C 619 619 . -16.348 16.955  39.773  1.00 94.51  1 . C  ? 
ATOM   3094 C   C   . LEU LEU LEU C C 619 619 . -13.058 19.918  38.741  1.00 93.67  1 . C  ? 
ATOM   3095 O   O   . LEU LEU LEU C C 619 619 . -12.066 19.924  38.021  1.00 103.59 1 . O  ? 
ATOM   3096 N   N   . GLY GLY GLY C C 620 620 . -13.179 20.702  39.800  1.00 92.72  1 . N  ? 
ATOM   3097 CA  CA  . GLY GLY GLY C C 620 620 . -12.063 21.509  40.276  1.00 91.74  1 . C  ? 
ATOM   3098 C   C   . GLY GLY GLY C C 620 620 . -12.119 22.945  39.801  1.00 91.92  1 . C  ? 
ATOM   3099 O   O   . GLY GLY GLY C C 620 620 . -13.212 23.503  39.596  1.00 80.27  1 . O  ? 
ATOM   3100 N   N   . TYR TYR TYR C C 621 621 . -10.926 23.524  39.626  1.00 94.61  1 . N  ? 
ATOM   3101 CA  CA  . TYR TYR TYR C C 621 621 . -10.754 24.955  39.337  1.00 96.98  1 . C  ? 
ATOM   3102 CB  CB  . TYR TYR TYR C C 621 621 . -10.219 25.695  40.563  1.00 100.30 1 . C  ? 
ATOM   3103 CG  CG  . TYR TYR TYR C C 621 621 . -11.130 25.629  41.770  1.00 108.81 1 . C  ? 
ATOM   3104 CD1 CD1 . TYR TYR TYR C C 621 621 . -12.298 26.398  41.832  1.00 107.93 1 . C  ? 
ATOM   3105 CE1 CE1 . TYR TYR TYR C C 621 621 . -13.133 26.341  42.936  1.00 106.46 1 . C  ? 
ATOM   3106 CZ  CZ  . TYR TYR TYR C C 621 621 . -12.803 25.513  43.995  1.00 105.56 1 . C  ? 
ATOM   3107 OH  OH  . TYR TYR TYR C C 621 621 . -13.628 25.468  45.086  1.00 107.56 1 . O  ? 
ATOM   3108 CE2 CE2 . TYR TYR TYR C C 621 621 . -11.655 24.739  43.959  1.00 104.79 1 . C  ? 
ATOM   3109 CD2 CD2 . TYR TYR TYR C C 621 621 . -10.826 24.799  42.854  1.00 108.56 1 . C  ? 
ATOM   3110 C   C   . TYR TYR TYR C C 621 621 . -9.774  25.144  38.205  1.00 93.46  1 . C  ? 
ATOM   3111 O   O   . TYR TYR TYR C C 621 621 . -9.013  24.222  37.862  1.00 83.32  1 . O  ? 
ATOM   3112 N   N   . TRP TRP TRP C C 622 622 . -9.792  26.346  37.635  1.00 93.21  1 . N  ? 
ATOM   3113 CA  CA  . TRP TRP TRP C C 622 622 . -8.822  26.709  36.611  1.00 98.24  1 . C  ? 
ATOM   3114 CB  CB  . TRP TRP TRP C C 622 622 . -9.321  27.879  35.769  1.00 103.21 1 . C  ? 
ATOM   3115 CG  CG  . TRP TRP TRP C C 622 622 . -10.312 27.458  34.732  1.00 114.03 1 . C  ? 
ATOM   3116 CD1 CD1 . TRP TRP TRP C C 622 622 . -11.663 27.631  34.775  1.00 118.65 1 . C  ? 
ATOM   3117 NE1 NE1 . TRP TRP TRP C C 622 622 . -12.246 27.104  33.644  1.00 119.32 1 . N  ? 
ATOM   3118 CE2 CE2 . TRP TRP TRP C C 622 622 . -11.269 26.570  32.846  1.00 117.00 1 . C  ? 
ATOM   3119 CD2 CD2 . TRP TRP TRP C C 622 622 . -10.034 26.772  33.498  1.00 116.47 1 . C  ? 
ATOM   3120 CE3 CE3 . TRP TRP TRP C C 622 622 . -8.861  26.310  32.883  1.00 110.69 1 . C  ? 
ATOM   3121 CZ3 CZ3 . TRP TRP TRP C C 622 622 . -8.959  25.672  31.653  1.00 108.63 1 . C  ? 
ATOM   3122 CH2 CH2 . TRP TRP TRP C C 622 622 . -10.205 25.487  31.030  1.00 112.14 1 . C  ? 
ATOM   3123 CZ2 CZ2 . TRP TRP TRP C C 622 622 . -11.367 25.930  31.607  1.00 114.96 1 . C  ? 
ATOM   3124 C   C   . TRP TRP TRP C C 622 622 . -7.497  27.063  37.261  1.00 100.36 1 . C  ? 
ATOM   3125 O   O   . TRP TRP TRP C C 622 622 . -7.458  27.887  38.177  1.00 98.15  1 . O  ? 
ATOM   3126 N   N   . SER SER SER C C 623 623 . -6.418  26.439  36.784  1.00 104.84 1 . N  ? 
ATOM   3127 CA  CA  . SER SER SER C C 623 623 . -5.068  26.802  37.209  1.00 108.09 1 . C  ? 
ATOM   3128 CB  CB  . SER SER SER C C 623 623 . -4.003  25.956  36.521  1.00 108.38 1 . C  ? 
ATOM   3129 OG  OG  . SER SER SER C C 623 623 . -2.707  26.545  36.701  1.00 105.81 1 . O  ? 
ATOM   3130 C   C   . SER SER SER C C 623 623 . -4.781  28.254  36.893  1.00 116.75 1 . C  ? 
ATOM   3131 O   O   . SER SER SER C C 623 623 . -5.525  28.917  36.154  1.00 117.64 1 . O  ? 
ATOM   3132 N   N   . ASN ASN ASN C C 624 624 . -3.680  28.740  37.449  1.00 126.22 1 . N  ? 
ATOM   3133 CA  CA  . ASN ASN ASN C C 624 624 . -3.179  30.053  37.073  1.00 130.56 1 . C  ? 
ATOM   3134 CB  CB  . ASN ASN ASN C C 624 624 . -2.104  30.542  38.045  1.00 127.80 1 . C  ? 
ATOM   3135 CG  CG  . ASN ASN ASN C C 624 624 . -2.692  31.146  39.310  1.00 130.64 1 . C  ? 
ATOM   3136 OD1 OD1 . ASN ASN ASN C C 624 624 . -3.765  31.758  39.287  1.00 127.81 1 . O  ? 
ATOM   3137 ND2 ND2 . ASN ASN ASN C C 624 624 . -1.991  30.982  40.424  1.00 136.00 1 . N  ? 
ATOM   3138 C   C   . ASN ASN ASN C C 624 624 . -2.640  30.015  35.656  1.00 127.75 1 . C  ? 
ATOM   3139 O   O   . ASN ASN ASN C C 624 624 . -2.342  28.947  35.117  1.00 120.43 1 . O  ? 
ATOM   3140 N   N   . TRP TRP TRP C C 625 625 . -2.539  31.191  35.055  1.00 129.69 1 . N  ? 
ATOM   3141 CA  CA  . TRP TRP TRP C C 625 625 . -2.016  31.305  33.704  1.00 130.17 1 . C  ? 
ATOM   3142 CB  CB  . TRP TRP TRP C C 625 625 . -2.315  32.682  33.110  1.00 128.90 1 . C  ? 
ATOM   3143 CG  CG  . TRP TRP TRP C C 625 625 . -3.782  32.987  33.040  1.00 127.38 1 . C  ? 
ATOM   3144 CD1 CD1 . TRP TRP TRP C C 625 625 . -4.514  33.690  33.950  1.00 128.53 1 . C  ? 
ATOM   3145 NE1 NE1 . TRP TRP TRP C C 625 625 . -5.827  33.762  33.552  1.00 132.69 1 . N  ? 
ATOM   3146 CE2 CE2 . TRP TRP TRP C C 625 625 . -5.968  33.096  32.363  1.00 133.36 1 . C  ? 
ATOM   3147 CD2 CD2 . TRP TRP TRP C C 625 625 . -4.696  32.587  32.011  1.00 128.65 1 . C  ? 
ATOM   3148 CE3 CE3 . TRP TRP TRP C C 625 625 . -4.565  31.854  30.823  1.00 128.75 1 . C  ? 
ATOM   3149 CZ3 CZ3 . TRP TRP TRP C C 625 625 . -5.693  31.650  30.034  1.00 131.69 1 . C  ? 
ATOM   3150 CH2 CH2 . TRP TRP TRP C C 625 625 . -6.951  32.164  30.416  1.00 138.45 1 . C  ? 
ATOM   3151 CZ2 CZ2 . TRP TRP TRP C C 625 625 . -7.106  32.893  31.570  1.00 136.54 1 . C  ? 
ATOM   3152 C   C   . TRP TRP TRP C C 625 625 . -0.518  31.035  33.741  1.00 130.32 1 . C  ? 
ATOM   3153 O   O   . TRP TRP TRP C C 625 625 . 0.167   31.416  34.686  1.00 132.67 1 . O  ? 
ATOM   3154 N   N   . SER SER SER C C 626 626 . -0.021  30.347  32.724  1.00 133.90 1 . N  ? 
ATOM   3155 CA  CA  . SER SER SER C C 626 626 . 1.404   30.079  32.608  1.00 135.47 1 . C  ? 
ATOM   3156 CB  CB  . SER SER SER C C 626 626 . 1.650   29.036  31.530  1.00 135.71 1 . C  ? 
ATOM   3157 OG  OG  . SER SER SER C C 626 626 . 1.077   29.443  30.299  1.00 146.87 1 . O  ? 
ATOM   3158 C   C   . SER SER SER C C 626 626 . 2.161   31.362  32.282  1.00 141.37 1 . C  ? 
ATOM   3159 O   O   . SER SER SER C C 626 626 . 1.555   32.398  31.982  1.00 144.38 1 . O  ? 
ATOM   3160 N   N   . ASN ASN ASN C C 627 627 . 3.485   31.281  32.353  1.00 142.89 1 . N  ? 
ATOM   3161 CA  CA  . ASN ASN ASN C C 627 627 . 4.357   32.431  32.090  1.00 149.38 1 . C  ? 
ATOM   3162 CB  CB  . ASN ASN ASN C C 627 627 . 5.826   32.035  32.250  1.00 148.60 1 . C  ? 
ATOM   3163 CG  CG  . ASN ASN ASN C C 627 627 . 6.192   31.690  33.688  1.00 149.44 1 . C  ? 
ATOM   3164 OD1 OD1 . ASN ASN ASN C C 627 627 . 5.466   32.008  34.634  1.00 151.15 1 . O  ? 
ATOM   3165 ND2 ND2 . ASN ASN ASN C C 627 627 . 7.322   31.024  33.856  1.00 143.80 1 . N  ? 
ATOM   3166 C   C   . ASN ASN ASN C C 627 627 . 4.142   32.987  30.681  1.00 150.00 1 . C  ? 
ATOM   3167 O   O   . ASN ASN ASN C C 627 627 . 4.363   32.258  29.705  1.00 145.98 1 . O  ? 
ATOM   3168 N   N   . PRO PRO PRO C C 628 628 . 3.707   34.266  30.567  1.00 149.17 1 . N  ? 
ATOM   3169 CA  CA  . PRO PRO PRO C C 628 628 . 3.478   34.851  29.244  1.00 149.81 1 . C  ? 
ATOM   3170 CB  CB  . PRO PRO PRO C C 628 628 . 3.322   36.346  29.538  1.00 146.31 1 . C  ? 
ATOM   3171 CG  CG  . PRO PRO PRO C C 628 628 . 2.797   36.401  30.926  1.00 145.16 1 . C  ? 
ATOM   3172 CD  CD  . PRO PRO PRO C C 628 628 . 3.364   35.212  31.648  1.00 144.01 1 . C  ? 
ATOM   3173 C   C   . PRO PRO PRO C C 628 628 . 4.628   34.603  28.263  1.00 155.92 1 . C  ? 
ATOM   3174 O   O   . PRO PRO PRO C C 628 628 . 5.785   34.910  28.565  1.00 148.93 1 . O  ? 
ATOM   3175 N   N   . ALA ALA ALA C C 629 629 . 4.291   33.997  27.126  1.00 167.80 1 . N  ? 
ATOM   3176 CA  CA  . ALA ALA ALA C C 629 629 . 5.221   33.798  26.015  1.00 168.80 1 . C  ? 
ATOM   3177 CB  CB  . ALA ALA ALA C C 629 629 . 5.291   32.330  25.628  1.00 168.97 1 . C  ? 
ATOM   3178 C   C   . ALA ALA ALA C C 629 629 . 4.751   34.638  24.833  1.00 161.52 1 . C  ? 
ATOM   3179 O   O   . ALA ALA ALA C C 629 629 . 3.566   34.630  24.475  1.00 149.65 1 . O  ? 
ATOM   3180 N   N   . TYR TYR TYR C C 630 630 . 5.689   35.361  24.235  1.00 156.60 1 . N  ? 
ATOM   3181 CA  CA  . TYR TYR TYR C C 630 630 . 5.392   36.281  23.149  1.00 155.26 1 . C  ? 
ATOM   3182 CB  CB  . TYR TYR TYR C C 630 630 . 6.034   37.645  23.420  1.00 149.97 1 . C  ? 
ATOM   3183 CG  CG  . TYR TYR TYR C C 630 630 . 5.676   38.230  24.770  1.00 137.19 1 . C  ? 
ATOM   3184 CD1 CD1 . TYR TYR TYR C C 630 630 . 6.350   37.829  25.925  1.00 129.62 1 . C  ? 
ATOM   3185 CE1 CE1 . TYR TYR TYR C C 630 630 . 6.024   38.355  27.162  1.00 129.35 1 . C  ? 
ATOM   3186 CZ  CZ  . TYR TYR TYR C C 630 630 . 5.013   39.303  27.257  1.00 135.28 1 . C  ? 
ATOM   3187 OH  OH  . TYR TYR TYR C C 630 630 . 4.671   39.841  28.475  1.00 134.67 1 . O  ? 
ATOM   3188 CE2 CE2 . TYR TYR TYR C C 630 630 . 4.334   39.719  26.126  1.00 136.86 1 . C  ? 
ATOM   3189 CD2 CD2 . TYR TYR TYR C C 630 630 . 4.665   39.184  24.893  1.00 134.19 1 . C  ? 
ATOM   3190 C   C   . TYR TYR TYR C C 630 630 . 5.891   35.691  21.837  1.00 160.74 1 . C  ? 
ATOM   3191 O   O   . TYR TYR TYR C C 630 630 . 6.787   34.842  21.819  1.00 155.12 1 . O  ? 
ATOM   3192 N   N   . THR THR THR C C 631 631 . 5.296   36.151  20.743  1.00 173.46 1 . N  ? 
ATOM   3193 CA  CA  . THR THR THR C C 631 631 . 5.599   35.639  19.408  1.00 179.68 1 . C  ? 
ATOM   3194 CB  CB  . THR THR THR C C 631 631 . 4.315   35.373  18.578  1.00 180.52 1 . C  ? 
ATOM   3195 OG1 OG1 . THR THR THR C C 631 631 . 3.902   36.564  17.892  1.00 183.11 1 . O  ? 
ATOM   3196 CG2 CG2 . THR THR THR C C 631 631 . 3.170   34.886  19.471  1.00 180.17 1 . C  ? 
ATOM   3197 C   C   . THR THR THR C C 631 631 . 6.486   36.653  18.694  1.00 183.91 1 . C  ? 
ATOM   3198 O   O   . THR THR THR C C 631 631 . 6.184   37.847  18.690  1.00 181.67 1 . O  ? 
ATOM   3199 N   N   . VAL VAL VAL C C 632 632 . 7.585   36.176  18.115  1.00 190.84 1 . N  ? 
ATOM   3200 CA  CA  . VAL VAL VAL C C 632 632 . 8.480   37.017  17.314  1.00 194.86 1 . C  ? 
ATOM   3201 CB  CB  . VAL VAL VAL C C 632 632 . 9.954   36.846  17.743  1.00 189.02 1 . C  ? 
ATOM   3202 CG1 CG1 . VAL VAL VAL C C 632 632 . 10.880  37.697  16.878  1.00 182.29 1 . C  ? 
ATOM   3203 CG2 CG2 . VAL VAL VAL C C 632 632 . 10.122  37.221  19.211  1.00 186.09 1 . C  ? 
ATOM   3204 C   C   . VAL VAL VAL C C 632 632 . 8.303   36.659  15.838  1.00 194.80 1 . C  ? 
ATOM   3205 O   O   . VAL VAL VAL C C 632 632 . 8.395   37.523  14.963  1.00 189.28 1 . O  ? 
ATOM   3206 N   N   . ALA ALA ALA D D 1   1   . 23.641  -22.347 10.330  1.00 64.54  1 . N  ? 
ATOM   3207 CA  CA  . ALA ALA ALA D D 1   1   . 24.427  -21.307 11.066  1.00 61.62  1 . C  ? 
ATOM   3208 CB  CB  . ALA ALA ALA D D 1   1   . 25.846  -21.224 10.510  1.00 61.48  1 . C  ? 
ATOM   3209 C   C   . ALA ALA ALA D D 1   1   . 23.742  -19.939 11.011  1.00 60.70  1 . C  ? 
ATOM   3210 O   O   . ALA ALA ALA D D 1   1   . 24.315  -18.964 10.521  1.00 61.93  1 . O  ? 
ATOM   3211 N   N   . VAL VAL VAL D D 2   2   . 22.515  -19.889 11.528  1.00 58.53  1 . N  ? 
ATOM   3212 CA  CA  . VAL VAL VAL D D 2   2   . 21.725  -18.656 11.630  1.00 53.86  1 . C  ? 
ATOM   3213 CB  CB  . VAL VAL VAL D D 2   2   . 20.363  -18.837 10.977  1.00 55.21  1 . C  ? 
ATOM   3214 CG1 CG1 . VAL VAL VAL D D 2   2   . 19.651  -17.508 10.825  1.00 55.86  1 . C  ? 
ATOM   3215 CG2 CG2 . VAL VAL VAL D D 2   2   . 20.536  -19.477 9.608   1.00 59.00  1 . C  ? 
ATOM   3216 C   C   . VAL VAL VAL D D 2   2   . 21.517  -18.311 13.094  1.00 53.21  1 . C  ? 
ATOM   3217 O   O   . VAL VAL VAL D D 2   2   . 21.429  -19.192 13.934  1.00 58.21  1 . O  ? 
ATOM   3218 N   N   . GLN GLN GLN D D 3   3   . 21.434  -17.026 13.396  1.00 51.92  1 . N  ? 
ATOM   3219 CA  CA  . GLN GLN GLN D D 3   3   . 21.463  -16.550 14.780  1.00 53.22  1 . C  ? 
ATOM   3220 CB  CB  . GLN GLN GLN D D 3   3   . 22.861  -16.000 15.129  1.00 59.09  1 . C  ? 
ATOM   3221 CG  CG  . GLN GLN GLN D D 3   3   . 23.391  -16.426 16.497  1.00 63.77  1 . C  ? 
ATOM   3222 CD  CD  . GLN GLN GLN D D 3   3   . 24.810  -15.939 16.767  1.00 68.97  1 . C  ? 
ATOM   3223 OE1 OE1 . GLN GLN GLN D D 3   3   . 25.395  -15.193 15.973  1.00 73.08  1 . O  ? 
ATOM   3224 NE2 NE2 . GLN GLN GLN D D 3   3   . 25.367  -16.351 17.905  1.00 71.49  1 . N  ? 
ATOM   3225 C   C   . GLN GLN GLN D D 3   3   . 20.410  -15.478 14.966  1.00 49.12  1 . C  ? 
ATOM   3226 O   O   . GLN GLN GLN D D 3   3   . 20.377  -14.499 14.232  1.00 47.35  1 . O  ? 
ATOM   3227 N   N   . LEU LEU LEU D D 4   4   . 19.539  -15.681 15.945  1.00 47.40  1 . N  ? 
ATOM   3228 CA  CA  . LEU LEU LEU D D 4   4   . 18.553  -14.666 16.349  1.00 47.80  1 . C  ? 
ATOM   3229 CB  CB  . LEU LEU LEU D D 4   4   . 17.124  -15.125 15.993  1.00 46.68  1 . C  ? 
ATOM   3230 CG  CG  . LEU LEU LEU D D 4   4   . 16.754  -15.164 14.496  1.00 45.29  1 . C  ? 
ATOM   3231 CD1 CD1 . LEU LEU LEU D D 4   4   . 15.407  -15.829 14.281  1.00 41.09  1 . C  ? 
ATOM   3232 CD2 CD2 . LEU LEU LEU D D 4   4   . 16.764  -13.774 13.870  1.00 46.46  1 . C  ? 
ATOM   3233 C   C   . LEU LEU LEU D D 4   4   . 18.706  -14.385 17.855  1.00 46.40  1 . C  ? 
ATOM   3234 O   O   . LEU LEU LEU D D 4   4   . 18.076  -15.043 18.691  1.00 49.72  1 . O  ? 
ATOM   3235 N   N   . LEU LEU LEU D D 5   5   . 19.564  -13.424 18.187  1.00 42.50  1 . N  ? 
ATOM   3236 CA  CA  . LEU LEU LEU D D 5   5   . 19.908  -13.149 19.560  1.00 42.09  1 . C  ? 
ATOM   3237 CB  CB  . LEU LEU LEU D D 5   5   . 21.294  -12.488 19.682  1.00 45.78  1 . C  ? 
ATOM   3238 CG  CG  . LEU LEU LEU D D 5   5   . 22.612  -13.198 19.294  1.00 47.87  1 . C  ? 
ATOM   3239 CD1 CD1 . LEU LEU LEU D D 5   5   . 22.594  -14.670 19.684  1.00 46.83  1 . C  ? 
ATOM   3240 CD2 CD2 . LEU LEU LEU D D 5   5   . 22.930  -13.016 17.805  1.00 51.69  1 . C  ? 
ATOM   3241 C   C   . LEU LEU LEU D D 5   5   . 18.884  -12.204 20.096  1.00 40.56  1 . C  ? 
ATOM   3242 O   O   . LEU LEU LEU D D 5   5   . 18.803  -11.095 19.618  1.00 42.71  1 . O  ? 
ATOM   3243 N   N   . GLN GLN GLN D D 6   6   . 18.115  -12.641 21.089  1.00 39.69  1 . N  ? 
ATOM   3244 CA  CA  . GLN GLN GLN D D 6   6   . 17.046  -11.826 21.683  1.00 39.18  1 . C  ? 
ATOM   3245 CB  CB  . GLN GLN GLN D D 6   6   . 15.794  -12.666 21.916  1.00 40.26  1 . C  ? 
ATOM   3246 CG  CG  . GLN GLN GLN D D 6   6   . 15.138  -13.183 20.644  1.00 40.92  1 . C  ? 
ATOM   3247 CD  CD  . GLN GLN GLN D D 6   6   . 13.744  -13.760 20.861  1.00 42.61  1 . C  ? 
ATOM   3248 OE1 OE1 . GLN GLN GLN D D 6   6   . 13.429  -14.828 20.342  1.00 43.58  1 . O  ? 
ATOM   3249 NE2 NE2 . GLN GLN GLN D D 6   6   . 12.895  -13.052 21.611  1.00 43.58  1 . N  ? 
ATOM   3250 C   C   . GLN GLN GLN D D 6   6   . 17.453  -11.207 23.005  1.00 38.78  1 . C  ? 
ATOM   3251 O   O   . GLN GLN GLN D D 6   6   . 18.211  -11.798 23.787  1.00 39.74  1 . O  ? 
ATOM   3252 N   N   . SER SER SER D D 7   7   . 16.912  -10.028 23.264  1.00 38.29  1 . N  ? 
ATOM   3253 CA  CA  . SER SER SER D D 7   7   . 17.117  -9.350  24.542  1.00 38.43  1 . C  ? 
ATOM   3254 CB  CB  . SER SER SER D D 7   7   . 18.424  -8.540  24.528  1.00 38.16  1 . C  ? 
ATOM   3255 OG  OG  . SER SER SER D D 7   7   . 18.373  -7.448  23.622  1.00 36.02  1 . O  ? 
ATOM   3256 C   C   . SER SER SER D D 7   7   . 15.940  -8.446  24.826  1.00 38.56  1 . C  ? 
ATOM   3257 O   O   . SER SER SER D D 7   7   . 15.125  -8.187  23.933  1.00 39.31  1 . O  ? 
ATOM   3258 N   N   . GLY GLY GLY D D 8   8   . 15.851  -7.987  26.072  1.00 39.02  1 . N  ? 
ATOM   3259 CA  CA  . GLY GLY GLY D D 8   8   . 14.872  -6.965  26.464  1.00 40.81  1 . C  ? 
ATOM   3260 C   C   . GLY GLY GLY D D 8   8   . 13.674  -7.426  27.276  1.00 42.47  1 . C  ? 
ATOM   3261 O   O   . GLY GLY GLY D D 8   8   . 12.743  -6.654  27.466  1.00 41.49  1 . O  ? 
ATOM   3262 N   N   . GLY GLY GLY D D 9   9   . 13.694  -8.666  27.765  1.00 44.92  1 . N  ? 
ATOM   3263 CA  CA  . GLY GLY GLY D D 9   9   . 12.582  -9.216  28.533  1.00 43.32  1 . C  ? 
ATOM   3264 C   C   . GLY GLY GLY D D 9   9   . 12.569  -8.685  29.945  1.00 43.26  1 . C  ? 
ATOM   3265 O   O   . GLY GLY GLY D D 9   9   . 12.915  -7.524  30.187  1.00 41.86  1 . O  ? 
ATOM   3266 N   N   . GLY GLY GLY D D 10  10  . 12.166  -9.540  30.878  1.00 43.26  1 . N  ? 
ATOM   3267 CA  CA  . GLY GLY GLY D D 10  10  . 12.074  -9.156  32.292  1.00 45.82  1 . C  ? 
ATOM   3268 C   C   . GLY GLY GLY D D 10  10  . 10.656  -8.954  32.770  1.00 44.12  1 . C  ? 
ATOM   3269 O   O   . GLY GLY GLY D D 10  10  . 9.709   -9.414  32.146  1.00 43.27  1 . O  ? 
ATOM   3270 N   N   . VAL VAL VAL D D 11  11  . 10.528  -8.261  33.893  1.00 44.74  1 . N  ? 
ATOM   3271 CA  CA  . VAL VAL VAL D D 11  11  . 9.228   -8.055  34.529  1.00 48.78  1 . C  ? 
ATOM   3272 CB  CB  . VAL VAL VAL D D 11  11  . 9.069   -8.817  35.882  1.00 49.50  1 . C  ? 
ATOM   3273 CG1 CG1 . VAL VAL VAL D D 11  11  . 9.942   -10.066 35.901  1.00 53.16  1 . C  ? 
ATOM   3274 CG2 CG2 . VAL VAL VAL D D 11  11  . 9.394   -7.945  37.077  1.00 47.65  1 . C  ? 
ATOM   3275 C   C   . VAL VAL VAL D D 11  11  . 8.953   -6.569  34.705  1.00 48.47  1 . C  ? 
ATOM   3276 O   O   . VAL VAL VAL D D 11  11  . 9.867   -5.746  34.805  1.00 41.86  1 . O  ? 
ATOM   3277 N   N   . VAL VAL VAL D D 12  12  . 7.667   -6.255  34.792  1.00 52.39  1 . N  ? 
ATOM   3278 CA  CA  . VAL VAL VAL D D 12  12  . 7.222   -4.878  34.742  1.00 51.19  1 . C  ? 
ATOM   3279 CB  CB  . VAL VAL VAL D D 12  12  . 7.187   -4.398  33.266  1.00 50.48  1 . C  ? 
ATOM   3280 CG1 CG1 . VAL VAL VAL D D 12  12  . 5.903   -4.812  32.576  1.00 51.47  1 . C  ? 
ATOM   3281 CG2 CG2 . VAL VAL VAL D D 12  12  . 7.395   -2.901  33.179  1.00 51.01  1 . C  ? 
ATOM   3282 C   C   . VAL VAL VAL D D 12  12  . 5.868   -4.769  35.437  1.00 50.04  1 . C  ? 
ATOM   3283 O   O   . VAL VAL VAL D D 12  12  . 5.104   -5.733  35.459  1.00 47.80  1 . O  ? 
ATOM   3284 N   N   . GLN GLN GLN D D 13  13  . 5.598   -3.601  36.018  1.00 51.99  1 . N  ? 
ATOM   3285 CA  CA  . GLN GLN GLN D D 13  13  . 4.281   -3.306  36.598  1.00 50.00  1 . C  ? 
ATOM   3286 CB  CB  . GLN GLN GLN D D 13  13  . 4.338   -2.105  37.538  1.00 58.58  1 . C  ? 
ATOM   3287 CG  CG  . GLN GLN GLN D D 13  13  . 5.296   -2.257  38.721  1.00 67.87  1 . C  ? 
ATOM   3288 CD  CD  . GLN GLN GLN D D 13  13  . 4.629   -2.097  40.085  1.00 75.38  1 . C  ? 
ATOM   3289 OE1 OE1 . GLN GLN GLN D D 13  13  . 3.401   -2.000  40.205  1.00 78.32  1 . O  ? 
ATOM   3290 NE2 NE2 . GLN GLN GLN D D 13  13  . 5.450   -2.101  41.132  1.00 83.12  1 . N  ? 
ATOM   3291 C   C   . GLN GLN GLN D D 13  13  . 3.275   -3.012  35.503  1.00 42.80  1 . C  ? 
ATOM   3292 O   O   . GLN GLN GLN D D 13  13  . 3.637   -2.519  34.448  1.00 39.83  1 . O  ? 
ATOM   3293 N   N   . PRO PRO PRO D D 14  14  . 1.994   -3.302  35.745  1.00 40.74  1 . N  ? 
ATOM   3294 CA  CA  . PRO PRO PRO D D 14  14  . 0.987   -3.049  34.716  1.00 38.77  1 . C  ? 
ATOM   3295 CB  CB  . PRO PRO PRO D D 14  14  . -0.297  -3.402  35.406  1.00 38.16  1 . C  ? 
ATOM   3296 CG  CG  . PRO PRO PRO D D 14  14  . 0.084   -4.421  36.413  1.00 38.46  1 . C  ? 
ATOM   3297 CD  CD  . PRO PRO PRO D D 14  14  . 1.436   -4.036  36.888  1.00 39.80  1 . C  ? 
ATOM   3298 C   C   . PRO PRO PRO D D 14  14  . 0.967   -1.607  34.266  1.00 39.32  1 . C  ? 
ATOM   3299 O   O   . PRO PRO PRO D D 14  14  . 1.208   -0.717  35.054  1.00 43.72  1 . O  ? 
ATOM   3300 N   N   . GLY GLY GLY D D 15  15  . 0.731   -1.390  32.987  1.00 41.09  1 . N  ? 
ATOM   3301 CA  CA  . GLY GLY GLY D D 15  15  . 0.815   -0.050  32.384  1.00 43.80  1 . C  ? 
ATOM   3302 C   C   . GLY GLY GLY D D 15  15  . 2.173   0.431   31.867  1.00 45.29  1 . C  ? 
ATOM   3303 O   O   . GLY GLY GLY D D 15  15  . 2.237   1.246   30.929  1.00 45.58  1 . O  ? 
ATOM   3304 N   N   . ARG ARG ARG D D 16  16  . 3.262   -0.085  32.436  1.00 45.80  1 . N  ? 
ATOM   3305 CA  CA  . ARG ARG ARG D D 16  16  . 4.590   0.366   32.052  1.00 48.59  1 . C  ? 
ATOM   3306 C   C   . ARG ARG ARG D D 16  16  . 5.068   -0.371  30.801  1.00 46.44  1 . C  ? 
ATOM   3307 O   O   . ARG ARG ARG D D 16  16  . 4.377   -1.255  30.287  1.00 44.02  1 . O  ? 
ATOM   3308 CB  CB  . ARG ARG ARG D D 16  16  . 5.580   0.173   33.202  1.00 30.00  1 . C  ? 
ATOM   3309 CG  CG  . ARG ARG ARG D D 16  16  . 5.305   1.053   34.410  1.00 30.00  1 . C  ? 
ATOM   3310 CD  CD  . ARG ARG ARG D D 16  16  . 6.329   0.915   35.525  1.00 30.00  1 . C  ? 
ATOM   3311 NE  NE  . ARG ARG ARG D D 16  16  . 6.009   1.761   36.671  1.00 30.00  1 . N  ? 
ATOM   3312 CZ  CZ  . ARG ARG ARG D D 16  16  . 6.320   3.047   36.758  1.00 30.00  1 . C  ? 
ATOM   3313 NH1 NH1 . ARG ARG ARG D D 16  16  . 6.959   3.646   35.761  1.00 30.00  1 . N  ? 
ATOM   3314 NH2 NH2 . ARG ARG ARG D D 16  16  . 5.990   3.740   37.839  1.00 30.00  1 . N  ? 
ATOM   3315 N   N   . SER SER SER D D 17  17  . 6.241   0.024   30.311  1.00 44.70  1 . N  ? 
ATOM   3316 CA  CA  . SER SER SER D D 17  17  . 6.700   -0.352  28.994  1.00 44.41  1 . C  ? 
ATOM   3317 CB  CB  . SER SER SER D D 17  17  . 7.000   0.944   28.244  1.00 46.00  1 . C  ? 
ATOM   3318 OG  OG  . SER SER SER D D 17  17  . 6.469   0.880   26.933  1.00 49.28  1 . O  ? 
ATOM   3319 C   C   . SER SER SER D D 17  17  . 7.940   -1.254  28.978  1.00 44.61  1 . C  ? 
ATOM   3320 O   O   . SER SER SER D D 17  17  . 8.646   -1.398  29.974  1.00 46.04  1 . O  ? 
ATOM   3321 N   N   . LEU LEU LEU D D 18  18  . 8.195   -1.836  27.812  1.00 42.93  1 . N  ? 
ATOM   3322 CA  CA  . LEU LEU LEU D D 18  18  . 9.290   -2.763  27.602  1.00 41.30  1 . C  ? 
ATOM   3323 CB  CB  . LEU LEU LEU D D 18  18  . 8.870   -4.168  28.042  1.00 40.50  1 . C  ? 
ATOM   3324 CG  CG  . LEU LEU LEU D D 18  18  . 9.908   -5.044  28.745  1.00 40.14  1 . C  ? 
ATOM   3325 CD1 CD1 . LEU LEU LEU D D 18  18  . 10.031  -4.684  30.207  1.00 40.35  1 . C  ? 
ATOM   3326 CD2 CD2 . LEU LEU LEU D D 18  18  . 9.538   -6.503  28.642  1.00 40.73  1 . C  ? 
ATOM   3327 C   C   . LEU LEU LEU D D 18  18  . 9.648   -2.755  26.114  1.00 42.11  1 . C  ? 
ATOM   3328 O   O   . LEU LEU LEU D D 18  18  . 8.754   -2.751  25.271  1.00 45.99  1 . O  ? 
ATOM   3329 N   N   . ARG ARG ARG D D 19  19  . 10.939  -2.746  25.793  1.00 39.44  1 . N  ? 
ATOM   3330 CA  CA  . ARG ARG ARG D D 19  19  . 11.392  -2.786  24.404  1.00 39.15  1 . C  ? 
ATOM   3331 CB  CB  . ARG ARG ARG D D 19  19  . 12.277  -1.596  24.101  1.00 44.41  1 . C  ? 
ATOM   3332 CG  CG  . ARG ARG ARG D D 19  19  . 12.728  -1.466  22.641  1.00 46.65  1 . C  ? 
ATOM   3333 CD  CD  . ARG ARG ARG D D 19  19  . 13.052  -0.007  22.327  1.00 49.69  1 . C  ? 
ATOM   3334 NE  NE  . ARG ARG ARG D D 19  19  . 13.121  0.277   20.899  1.00 52.87  1 . N  ? 
ATOM   3335 CZ  CZ  . ARG ARG ARG D D 19  19  . 14.245  0.467   20.206  1.00 59.32  1 . C  ? 
ATOM   3336 NH1 NH1 . ARG ARG ARG D D 19  19  . 15.443  0.386   20.798  1.00 64.13  1 . N  ? 
ATOM   3337 NH2 NH2 . ARG ARG ARG D D 19  19  . 14.180  0.731   18.899  1.00 59.49  1 . N  ? 
ATOM   3338 C   C   . ARG ARG ARG D D 19  19  . 12.174  -4.049  24.157  1.00 37.54  1 . C  ? 
ATOM   3339 O   O   . ARG ARG ARG D D 19  19  . 13.180  -4.292  24.807  1.00 39.03  1 . O  ? 
ATOM   3340 N   N   . LEU LEU LEU D D 20  20  . 11.692  -4.860  23.225  1.00 37.23  1 . N  ? 
ATOM   3341 CA  CA  . LEU LEU LEU D D 20  20  . 12.345  -6.106  22.833  1.00 37.09  1 . C  ? 
ATOM   3342 CB  CB  . LEU LEU LEU D D 20  20  . 11.324  -7.203  22.507  1.00 36.86  1 . C  ? 
ATOM   3343 CG  CG  . LEU LEU LEU D D 20  20  . 10.341  -7.586  23.601  1.00 37.94  1 . C  ? 
ATOM   3344 CD1 CD1 . LEU LEU LEU D D 20  20  . 9.543   -8.803  23.169  1.00 38.73  1 . C  ? 
ATOM   3345 CD2 CD2 . LEU LEU LEU D D 20  20  . 11.053  -7.857  24.924  1.00 39.65  1 . C  ? 
ATOM   3346 C   C   . LEU LEU LEU D D 20  20  . 13.182  -5.863  21.614  1.00 36.85  1 . C  ? 
ATOM   3347 O   O   . LEU LEU LEU D D 20  20  . 12.753  -5.151  20.720  1.00 36.75  1 . O  ? 
ATOM   3348 N   N   . SER SER SER D D 21  21  . 14.367  -6.472  21.587  1.00 37.37  1 . N  ? 
ATOM   3349 CA  CA  . SER SER SER D D 21  21  . 15.237  -6.444  20.437  1.00 37.95  1 . C  ? 
ATOM   3350 CB  CB  . SER SER SER D D 21  21  . 16.423  -5.548  20.703  1.00 39.02  1 . C  ? 
ATOM   3351 OG  OG  . SER SER SER D D 21  21  . 17.499  -5.906  19.851  1.00 42.09  1 . O  ? 
ATOM   3352 C   C   . SER SER SER D D 21  21  . 15.701  -7.861  20.088  1.00 39.23  1 . C  ? 
ATOM   3353 O   O   . SER SER SER D D 21  21  . 15.939  -8.694  20.967  1.00 40.98  1 . O  ? 
ATOM   3354 N   N   . CYS CYS CYS D D 22  22  . 15.843  -8.106  18.792  1.00 40.74  1 . N  ? 
ATOM   3355 CA  CA  . CYS CYS CYS D D 22  22  . 16.221  -9.402  18.261  1.00 42.59  1 . C  ? 
ATOM   3356 CB  CB  . CYS CYS CYS D D 22  22  . 14.980  -10.146 17.775  1.00 44.69  1 . C  ? 
ATOM   3357 SG  SG  . CYS CYS CYS D D 22  22  . 15.236  -11.455 16.534  1.00 46.92  1 . S  ? 
ATOM   3358 C   C   . CYS CYS CYS D D 22  22  . 17.184  -9.159  17.128  1.00 42.80  1 . C  ? 
ATOM   3359 O   O   . CYS CYS CYS D D 22  22  . 16.779  -8.712  16.076  1.00 45.20  1 . O  ? 
ATOM   3360 N   N   . ALA ALA ALA D D 23  23  . 18.463  -9.412  17.376  1.00 43.07  1 . N  ? 
ATOM   3361 CA  CA  . ALA ALA ALA D D 23  23  . 19.510  -9.162  16.401  1.00 44.14  1 . C  ? 
ATOM   3362 CB  CB  . ALA ALA ALA D D 23  23  . 20.804  -8.797  17.106  1.00 44.55  1 . C  ? 
ATOM   3363 C   C   . ALA ALA ALA D D 23  23  . 19.712  -10.395 15.528  1.00 44.35  1 . C  ? 
ATOM   3364 O   O   . ALA ALA ALA D D 23  23  . 19.754  -11.511 16.030  1.00 46.01  1 . O  ? 
ATOM   3365 N   N   . ALA ALA ALA D D 24  24  . 19.856  -10.176 14.224  1.00 43.48  1 . N  ? 
ATOM   3366 CA  CA  . ALA ALA ALA D D 24  24  . 19.894  -11.253 13.258  1.00 43.12  1 . C  ? 
ATOM   3367 CB  CB  . ALA ALA ALA D D 24  24  . 18.879  -11.022 12.163  1.00 44.57  1 . C  ? 
ATOM   3368 C   C   . ALA ALA ALA D D 24  24  . 21.259  -11.367 12.643  1.00 44.68  1 . C  ? 
ATOM   3369 O   O   . ALA ALA ALA D D 24  24  . 21.942  -10.368 12.425  1.00 45.92  1 . O  ? 
ATOM   3370 N   N   . SER SER SER D D 25  25  . 21.630  -12.603 12.340  1.00 46.15  1 . N  ? 
ATOM   3371 CA  CA  . SER SER SER D D 25  25  . 22.893  -12.926 11.711  1.00 44.68  1 . C  ? 
ATOM   3372 CB  CB  . SER SER SER D D 25  25  . 23.980  -13.024 12.766  1.00 45.25  1 . C  ? 
ATOM   3373 OG  OG  . SER SER SER D D 25  25  . 24.838  -14.109 12.481  1.00 50.41  1 . O  ? 
ATOM   3374 C   C   . SER SER SER D D 25  25  . 22.735  -14.240 10.975  1.00 45.24  1 . C  ? 
ATOM   3375 O   O   . SER SER SER D D 25  25  . 21.848  -15.032 11.278  1.00 49.23  1 . O  ? 
ATOM   3376 N   N   . GLY GLY GLY D D 26  26  . 23.580  -14.472 9.990   1.00 44.02  1 . N  ? 
ATOM   3377 CA  CA  . GLY GLY GLY D D 26  26  . 23.599  -15.762 9.304   1.00 43.75  1 . C  ? 
ATOM   3378 C   C   . GLY GLY GLY D D 26  26  . 22.645  -15.934 8.146   1.00 42.53  1 . C  ? 
ATOM   3379 O   O   . GLY GLY GLY D D 26  26  . 22.633  -16.989 7.531   1.00 41.59  1 . O  ? 
ATOM   3380 N   N   . PHE PHE PHE D D 27  27  . 21.847  -14.911 7.841   1.00 45.60  1 . N  ? 
ATOM   3381 CA  CA  . PHE PHE PHE D D 27  27  . 20.959  -14.922 6.659   1.00 45.29  1 . C  ? 
ATOM   3382 CB  CB  . PHE PHE PHE D D 27  27  . 19.708  -15.784 6.903   1.00 44.68  1 . C  ? 
ATOM   3383 CG  CG  . PHE PHE PHE D D 27  27  . 18.631  -15.100 7.663   1.00 45.17  1 . C  ? 
ATOM   3384 CD1 CD1 . PHE PHE PHE D D 27  27  . 18.846  -14.666 8.958   1.00 47.23  1 . C  ? 
ATOM   3385 CE1 CE1 . PHE PHE PHE D D 27  27  . 17.840  -14.023 9.671   1.00 49.56  1 . C  ? 
ATOM   3386 CZ  CZ  . PHE PHE PHE D D 27  27  . 16.599  -13.827 9.086   1.00 49.67  1 . C  ? 
ATOM   3387 CE2 CE2 . PHE PHE PHE D D 27  27  . 16.369  -14.281 7.795   1.00 48.95  1 . C  ? 
ATOM   3388 CD2 CD2 . PHE PHE PHE D D 27  27  . 17.383  -14.907 7.092   1.00 47.59  1 . C  ? 
ATOM   3389 C   C   . PHE PHE PHE D D 27  27  . 20.592  -13.505 6.253   1.00 44.14  1 . C  ? 
ATOM   3390 O   O   . PHE PHE PHE D D 27  27  . 20.957  -12.536 6.928   1.00 45.34  1 . O  ? 
ATOM   3391 N   N   . THR THR THR D D 28  28  . 19.896  -13.394 5.133   1.00 43.28  1 . N  ? 
ATOM   3392 CA  CA  . THR THR THR D D 28  28  . 19.585  -12.096 4.555   1.00 44.20  1 . C  ? 
ATOM   3393 CB  CB  . THR THR THR D D 28  28  . 19.406  -12.203 3.033   1.00 47.03  1 . C  ? 
ATOM   3394 OG1 OG1 . THR THR THR D D 28  28  . 20.293  -13.200 2.520   1.00 45.57  1 . O  ? 
ATOM   3395 CG2 CG2 . THR THR THR D D 28  28  . 19.703  -10.854 2.370   1.00 50.36  1 . C  ? 
ATOM   3396 C   C   . THR THR THR D D 28  28  . 18.350  -11.490 5.220   1.00 41.75  1 . C  ? 
ATOM   3397 O   O   . THR THR THR D D 28  28  . 17.245  -11.546 4.710   1.00 40.52  1 . O  ? 
ATOM   3398 N   N   . PHE PHE PHE D D 29  29  . 18.569  -10.884 6.367   1.00 42.30  1 . N  ? 
ATOM   3399 CA  CA  . PHE PHE PHE D D 29  29  . 17.497  -10.310 7.170   1.00 44.19  1 . C  ? 
ATOM   3400 CB  CB  . PHE PHE PHE D D 29  29  . 18.117  -9.666  8.417   1.00 47.26  1 . C  ? 
ATOM   3401 CG  CG  . PHE PHE PHE D D 29  29  . 17.179  -8.826  9.246   1.00 46.88  1 . C  ? 
ATOM   3402 CD1 CD1 . PHE PHE PHE D D 29  29  . 16.508  -9.379  10.333  1.00 46.21  1 . C  ? 
ATOM   3403 CE1 CE1 . PHE PHE PHE D D 29  29  . 15.698  -8.599  11.126  1.00 44.89  1 . C  ? 
ATOM   3404 CZ  CZ  . PHE PHE PHE D D 29  29  . 15.539  -7.260  10.837  1.00 46.08  1 . C  ? 
ATOM   3405 CE2 CE2 . PHE PHE PHE D D 29  29  . 16.205  -6.698  9.775   1.00 45.81  1 . C  ? 
ATOM   3406 CD2 CD2 . PHE PHE PHE D D 29  29  . 17.037  -7.470  8.996   1.00 45.64  1 . C  ? 
ATOM   3407 C   C   . PHE PHE PHE D D 29  29  . 16.675  -9.308  6.374   1.00 44.22  1 . C  ? 
ATOM   3408 O   O   . PHE PHE PHE D D 29  29  . 15.454  -9.313  6.448   1.00 44.00  1 . O  ? 
ATOM   3409 N   N   . SER SER SER D D 30  30  . 17.340  -8.478  5.585   1.00 45.35  1 . N  ? 
ATOM   3410 CA  CA  . SER SER SER D D 30  30  . 16.654  -7.430  4.841   1.00 47.17  1 . C  ? 
ATOM   3411 CB  CB  . SER SER SER D D 30  30  . 17.669  -6.508  4.163   1.00 48.49  1 . C  ? 
ATOM   3412 OG  OG  . SER SER SER D D 30  30  . 18.493  -7.261  3.279   1.00 49.97  1 . O  ? 
ATOM   3413 C   C   . SER SER SER D D 30  30  . 15.706  -7.977  3.796   1.00 47.41  1 . C  ? 
ATOM   3414 O   O   . SER SER SER D D 30  30  . 14.737  -7.319  3.465   1.00 50.35  1 . O  ? 
ATOM   3415 N   N   . SER SER SER D D 31  31  . 15.987  -9.174  3.282   1.00 49.69  1 . N  ? 
ATOM   3416 CA  CA  . SER SER SER D D 31  31  . 15.164  -9.787  2.238   1.00 49.78  1 . C  ? 
ATOM   3417 CB  CB  . SER SER SER D D 31  31  . 15.995  -10.789 1.431   1.00 52.24  1 . C  ? 
ATOM   3418 OG  OG  . SER SER SER D D 31  31  . 17.118  -10.154 0.839   1.00 55.78  1 . O  ? 
ATOM   3419 C   C   . SER SER SER D D 31  31  . 13.932  -10.500 2.755   1.00 47.36  1 . C  ? 
ATOM   3420 O   O   . SER SER SER D D 31  31  . 13.146  -10.946 1.940   1.00 45.23  1 . O  ? 
ATOM   3421 N   N   . TYR TYR TYR D D 32  32  . 13.779  -10.635 4.081   1.00 45.80  1 . N  ? 
ATOM   3422 CA  CA  . TYR TYR TYR D D 32  32  . 12.694  -11.430 4.655   1.00 44.00  1 . C  ? 
ATOM   3423 CB  CB  . TYR TYR TYR D D 32  32  . 13.227  -12.720 5.255   1.00 43.11  1 . C  ? 
ATOM   3424 CG  CG  . TYR TYR TYR D D 32  32  . 13.788  -13.667 4.197   1.00 45.30  1 . C  ? 
ATOM   3425 CD1 CD1 . TYR TYR TYR D D 32  32  . 12.949  -14.418 3.368   1.00 44.20  1 . C  ? 
ATOM   3426 CE1 CE1 . TYR TYR TYR D D 32  32  . 13.464  -15.275 2.406   1.00 44.11  1 . C  ? 
ATOM   3427 CZ  CZ  . TYR TYR TYR D D 32  32  . 14.830  -15.393 2.250   1.00 44.83  1 . C  ? 
ATOM   3428 OH  OH  . TYR TYR TYR D D 32  32  . 15.341  -16.256 1.296   1.00 43.37  1 . O  ? 
ATOM   3429 CE2 CE2 . TYR TYR TYR D D 32  32  . 15.681  -14.660 3.061   1.00 46.05  1 . C  ? 
ATOM   3430 CD2 CD2 . TYR TYR TYR D D 32  32  . 15.157  -13.806 4.021   1.00 46.20  1 . C  ? 
ATOM   3431 C   C   . TYR TYR TYR D D 32  32  . 11.903  -10.672 5.681   1.00 44.22  1 . C  ? 
ATOM   3432 O   O   . TYR TYR TYR D D 32  32  . 12.434  -9.765  6.307   1.00 42.11  1 . O  ? 
ATOM   3433 N   N   . GLY GLY GLY D D 33  33  . 10.618  -11.031 5.807   1.00 45.27  1 . N  ? 
ATOM   3434 CA  CA  . GLY GLY GLY D D 33  33  . 9.738   -10.467 6.819   1.00 44.54  1 . C  ? 
ATOM   3435 C   C   . GLY GLY GLY D D 33  33  . 10.021  -11.098 8.170   1.00 42.83  1 . C  ? 
ATOM   3436 O   O   . GLY GLY GLY D D 33  33  . 10.405  -12.263 8.245   1.00 40.76  1 . O  ? 
ATOM   3437 N   N   . MET MET MET D D 34  34  . 9.820   -10.322 9.230   1.00 41.24  1 . N  ? 
ATOM   3438 CA  CA  . MET MET MET D D 34  34  . 10.102  -10.763 10.581  1.00 40.61  1 . C  ? 
ATOM   3439 CB  CB  . MET MET MET D D 34  34  . 11.072  -9.804  11.249  1.00 40.09  1 . C  ? 
ATOM   3440 CG  CG  . MET MET MET D D 34  34  . 12.424  -9.683  10.598  1.00 38.37  1 . C  ? 
ATOM   3441 SD  SD  . MET MET MET D D 34  34  . 13.387  -11.190 10.685  1.00 38.05  1 . S  ? 
ATOM   3442 CE  CE  . MET MET MET D D 34  34  . 13.358  -11.589 12.431  1.00 38.56  1 . C  ? 
ATOM   3443 C   C   . MET MET MET D D 34  34  . 8.806   -10.756 11.373  1.00 41.89  1 . C  ? 
ATOM   3444 O   O   . MET MET MET D D 34  34  . 7.971   -9.872  11.185  1.00 44.75  1 . O  ? 
ATOM   3445 N   N   . HIS HIS HIS D D 35  35  . 8.651   -11.730 12.266  1.00 41.03  1 . N  ? 
ATOM   3446 CA  CA  . HIS HIS HIS D D 35  35  . 7.428   -11.874 13.045  1.00 40.02  1 . C  ? 
ATOM   3447 CB  CB  . HIS HIS HIS D D 35  35  . 6.627   -13.106 12.624  1.00 41.62  1 . C  ? 
ATOM   3448 CG  CG  . HIS HIS HIS D D 35  35  . 6.317   -13.150 11.167  1.00 43.86  1 . C  ? 
ATOM   3449 ND1 ND1 . HIS HIS HIS D D 35  35  . 7.288   -13.394 10.229  1.00 48.23  1 . N  ? 
ATOM   3450 CE1 CE1 . HIS HIS HIS D D 35  35  . 6.744   -13.388 9.023   1.00 51.23  1 . C  ? 
ATOM   3451 NE2 NE2 . HIS HIS HIS D D 35  35  . 5.449   -13.155 9.148   1.00 48.75  1 . N  ? 
ATOM   3452 CD2 CD2 . HIS HIS HIS D D 35  35  . 5.154   -13.015 10.482  1.00 45.98  1 . C  ? 
ATOM   3453 C   C   . HIS HIS HIS D D 35  35  . 7.759   -11.978 14.503  1.00 38.45  1 . C  ? 
ATOM   3454 O   O   . HIS HIS HIS D D 35  35  . 8.861   -12.354 14.867  1.00 40.36  1 . O  ? 
ATOM   3455 N   N   . TRP TRP TRP D D 36  36  . 6.788   -11.626 15.331  1.00 36.96  1 . N  ? 
ATOM   3456 CA  CA  . TRP TRP TRP D D 36  36  . 6.883   -11.773 16.778  1.00 35.89  1 . C  ? 
ATOM   3457 CB  CB  . TRP TRP TRP D D 36  36  . 6.724   -10.426 17.491  1.00 37.18  1 . C  ? 
ATOM   3458 CG  CG  . TRP TRP TRP D D 36  36  . 7.913   -9.539  17.479  1.00 37.16  1 . C  ? 
ATOM   3459 CD1 CD1 . TRP TRP TRP D D 36  36  . 8.091   -8.426  16.731  1.00 38.09  1 . C  ? 
ATOM   3460 NE1 NE1 . TRP TRP TRP D D 36  36  . 9.308   -7.844  17.004  1.00 40.20  1 . N  ? 
ATOM   3461 CE2 CE2 . TRP TRP TRP D D 36  36  . 9.934   -8.591  17.958  1.00 41.39  1 . C  ? 
ATOM   3462 CD2 CD2 . TRP TRP TRP D D 36  36  . 9.066   -9.665  18.289  1.00 40.68  1 . C  ? 
ATOM   3463 CE3 CE3 . TRP TRP TRP D D 36  36  . 9.464   -10.582 19.268  1.00 42.90  1 . C  ? 
ATOM   3464 CZ3 CZ3 . TRP TRP TRP D D 36  36  . 10.707  -10.403 19.884  1.00 43.76  1 . C  ? 
ATOM   3465 CH2 CH2 . TRP TRP TRP D D 36  36  . 11.551  -9.317  19.527  1.00 42.90  1 . C  ? 
ATOM   3466 CZ2 CZ2 . TRP TRP TRP D D 36  36  . 11.178  -8.406  18.575  1.00 41.94  1 . C  ? 
ATOM   3467 C   C   . TRP TRP TRP D D 36  36  . 5.758   -12.711 17.165  1.00 33.62  1 . C  ? 
ATOM   3468 O   O   . TRP TRP TRP D D 36  36  . 4.611   -12.494 16.790  1.00 33.27  1 . O  ? 
ATOM   3469 N   N   . VAL VAL VAL D D 37  37  . 6.103   -13.748 17.910  1.00 32.71  1 . N  ? 
ATOM   3470 CA  CA  . VAL VAL VAL D D 37  37  . 5.171   -14.782 18.326  1.00 34.23  1 . C  ? 
ATOM   3471 CB  CB  . VAL VAL VAL D D 37  37  . 5.461   -16.125 17.584  1.00 33.77  1 . C  ? 
ATOM   3472 CG1 CG1 . VAL VAL VAL D D 37  37  . 4.665   -17.297 18.158  1.00 33.47  1 . C  ? 
ATOM   3473 CG2 CG2 . VAL VAL VAL D D 37  37  . 5.148   -15.977 16.105  1.00 34.14  1 . C  ? 
ATOM   3474 C   C   . VAL VAL VAL D D 37  37  . 5.370   -14.955 19.811  1.00 35.04  1 . C  ? 
ATOM   3475 O   O   . VAL VAL VAL D D 37  37  . 6.506   -15.040 20.248  1.00 35.80  1 . O  ? 
ATOM   3476 N   N   . ARG ARG ARG D D 38  38  . 4.283   -15.030 20.578  1.00 36.22  1 . N  ? 
ATOM   3477 CA  CA  . ARG ARG ARG D D 38  38  . 4.377   -15.290 22.022  1.00 38.02  1 . C  ? 
ATOM   3478 CB  CB  . ARG ARG ARG D D 38  38  . 3.811   -14.131 22.831  1.00 38.37  1 . C  ? 
ATOM   3479 CG  CG  . ARG ARG ARG D D 38  38  . 2.329   -13.879 22.655  1.00 38.75  1 . C  ? 
ATOM   3480 CD  CD  . ARG ARG ARG D D 38  38  . 1.887   -12.839 23.651  1.00 39.86  1 . C  ? 
ATOM   3481 NE  NE  . ARG ARG ARG D D 38  38  . 0.518   -12.380 23.425  1.00 42.10  1 . N  ? 
ATOM   3482 CZ  CZ  . ARG ARG ARG D D 38  38  . 0.043   -11.179 23.767  1.00 43.97  1 . C  ? 
ATOM   3483 NH1 NH1 . ARG ARG ARG D D 38  38  . 0.831   -10.267 24.351  1.00 48.00  1 . N  ? 
ATOM   3484 NH2 NH2 . ARG ARG ARG D D 38  38  . -1.226  -10.869 23.516  1.00 42.28  1 . N  ? 
ATOM   3485 C   C   . ARG ARG ARG D D 38  38  . 3.719   -16.589 22.465  1.00 38.86  1 . C  ? 
ATOM   3486 O   O   . ARG ARG ARG D D 38  38  . 2.894   -17.157 21.745  1.00 41.50  1 . O  ? 
ATOM   3487 N   N   . GLN GLN GLN D D 39  39  . 4.100   -17.044 23.657  1.00 38.01  1 . N  ? 
ATOM   3488 CA  CA  . GLN GLN GLN D D 39  39  . 3.590   -18.288 24.227  1.00 38.19  1 . C  ? 
ATOM   3489 CB  CB  . GLN GLN GLN D D 39  39  . 4.568   -19.426 24.015  1.00 36.84  1 . C  ? 
ATOM   3490 CG  CG  . GLN GLN GLN D D 39  39  . 4.047   -20.807 24.365  1.00 34.08  1 . C  ? 
ATOM   3491 CD  CD  . GLN GLN GLN D D 39  39  . 5.102   -21.854 24.127  1.00 32.99  1 . C  ? 
ATOM   3492 OE1 OE1 . GLN GLN GLN D D 39  39  . 4.860   -22.861 23.464  1.00 31.53  1 . O  ? 
ATOM   3493 NE2 NE2 . GLN GLN GLN D D 39  39  . 6.299   -21.615 24.654  1.00 34.33  1 . N  ? 
ATOM   3494 C   C   . GLN GLN GLN D D 39  39  . 3.424   -18.094 25.694  1.00 42.18  1 . C  ? 
ATOM   3495 O   O   . GLN GLN GLN D D 39  39  . 4.404   -17.930 26.412  1.00 45.91  1 . O  ? 
ATOM   3496 N   N   . ALA ALA ALA D D 40  40  . 2.179   -18.125 26.153  1.00 47.11  1 . N  ? 
ATOM   3497 CA  CA  . ALA ALA ALA D D 40  40  . 1.881   -17.955 27.579  1.00 46.29  1 . C  ? 
ATOM   3498 CB  CB  . ALA ALA ALA D D 40  40  . 0.389   -17.756 27.793  1.00 47.21  1 . C  ? 
ATOM   3499 C   C   . ALA ALA ALA D D 40  40  . 2.377   -19.165 28.365  1.00 44.20  1 . C  ? 
ATOM   3500 O   O   . ALA ALA ALA D D 40  40  . 2.514   -20.247 27.806  1.00 46.54  1 . O  ? 
ATOM   3501 N   N   . PRO PRO PRO D D 41  41  . 2.656   -18.990 29.657  1.00 43.76  1 . N  ? 
ATOM   3502 CA  CA  . PRO PRO PRO D D 41  41  . 3.233   -20.075 30.431  1.00 44.19  1 . C  ? 
ATOM   3503 CB  CB  . PRO PRO PRO D D 41  41  . 3.511   -19.430 31.790  1.00 44.80  1 . C  ? 
ATOM   3504 CG  CG  . PRO PRO PRO D D 41  41  . 3.548   -17.973 31.511  1.00 45.50  1 . C  ? 
ATOM   3505 CD  CD  . PRO PRO PRO D D 41  41  . 2.507   -17.782 30.472  1.00 46.21  1 . C  ? 
ATOM   3506 C   C   . PRO PRO PRO D D 41  41  . 2.244   -21.213 30.540  1.00 44.18  1 . C  ? 
ATOM   3507 O   O   . PRO PRO PRO D D 41  41  . 1.113   -20.991 30.985  1.00 44.56  1 . O  ? 
ATOM   3508 N   N   . GLY GLY GLY D D 42  42  . 2.645   -22.392 30.061  1.00 42.84  1 . N  ? 
ATOM   3509 CA  CA  . GLY GLY GLY D D 42  42  . 1.774   -23.557 30.062  1.00 42.59  1 . C  ? 
ATOM   3510 C   C   . GLY GLY GLY D D 42  42  . 0.699   -23.544 28.989  1.00 42.88  1 . C  ? 
ATOM   3511 O   O   . GLY GLY GLY D D 42  42  . -0.193  -24.396 28.983  1.00 43.94  1 . O  ? 
ATOM   3512 N   N   . LYS LYS LYS D D 43  43  . 0.775   -22.596 28.064  1.00 43.64  1 . N  ? 
ATOM   3513 CA  CA  . LYS LYS LYS D D 43  43  . -0.222  -22.474 27.009  1.00 45.86  1 . C  ? 
ATOM   3514 C   C   . LYS LYS LYS D D 43  43  . 0.424   -22.546 25.633  1.00 43.84  1 . C  ? 
ATOM   3515 O   O   . LYS LYS LYS D D 43  43  . 1.632   -22.747 25.498  1.00 39.61  1 . O  ? 
ATOM   3516 CB  CB  . LYS LYS LYS D D 43  43  . -0.978  -21.153 27.159  1.00 30.00  1 . C  ? 
ATOM   3517 CG  CG  . LYS LYS LYS D D 43  43  . -1.840  -21.069 28.409  1.00 30.00  1 . C  ? 
ATOM   3518 CD  CD  . LYS LYS LYS D D 43  43  . -2.541  -19.725 28.507  1.00 30.00  1 . C  ? 
ATOM   3519 CE  CE  . LYS LYS LYS D D 43  43  . -3.422  -19.649 29.743  1.00 30.00  1 . C  ? 
ATOM   3520 NZ  NZ  . LYS LYS LYS D D 43  43  . -4.097  -18.328 29.865  1.00 30.00  1 . N  ? 
ATOM   3521 N   N   . GLY GLY GLY D D 44  44  . -0.400  -22.387 24.606  1.00 48.30  1 . N  ? 
ATOM   3522 CA  CA  . GLY GLY GLY D D 44  44  . 0.057   -22.502 23.218  1.00 48.53  1 . C  ? 
ATOM   3523 C   C   . GLY GLY GLY D D 44  44  . 0.630   -21.208 22.668  1.00 47.03  1 . C  ? 
ATOM   3524 O   O   . GLY GLY GLY D D 44  44  . 0.646   -20.140 23.317  1.00 46.21  1 . O  ? 
ATOM   3525 N   N   . LEU LEU LEU D D 45  45  . 1.095   -21.317 21.438  1.00 45.24  1 . N  ? 
ATOM   3526 CA  CA  . LEU LEU LEU D D 45  45  . 1.735   -20.191 20.748  1.00 44.95  1 . C  ? 
ATOM   3527 CB  CB  . LEU LEU LEU D D 45  45  . 2.570   -20.683 19.561  1.00 44.07  1 . C  ? 
ATOM   3528 CG  CG  . LEU LEU LEU D D 45  45  . 3.541   -21.830 19.836  1.00 43.69  1 . C  ? 
ATOM   3529 CD1 CD1 . LEU LEU LEU D D 45  45  . 3.899   -22.550 18.541  1.00 43.73  1 . C  ? 
ATOM   3530 CD2 CD2 . LEU LEU LEU D D 45  45  . 4.757   -21.299 20.580  1.00 43.46  1 . C  ? 
ATOM   3531 C   C   . LEU LEU LEU D D 45  45  . 0.664   -19.230 20.235  1.00 43.91  1 . C  ? 
ATOM   3532 O   O   . LEU LEU LEU D D 45  45  . -0.451  -19.644 19.914  1.00 45.10  1 . O  ? 
ATOM   3533 N   N   . GLU GLU GLU D D 46  46  . 1.024   -17.959 20.153  1.00 42.43  1 . N  ? 
ATOM   3534 CA  CA  . GLU GLU GLU D D 46  46  . 0.143   -16.927 19.656  1.00 42.22  1 . C  ? 
ATOM   3535 CB  CB  . GLU GLU GLU D D 46  46  . -0.553  -16.205 20.811  1.00 42.54  1 . C  ? 
ATOM   3536 CG  CG  . GLU GLU GLU D D 46  46  . -1.617  -15.189 20.382  1.00 44.07  1 . C  ? 
ATOM   3537 CD  CD  . GLU GLU GLU D D 46  46  . -2.074  -14.294 21.518  1.00 45.93  1 . C  ? 
ATOM   3538 OE1 OE1 . GLU GLU GLU D D 46  46  . -1.237  -13.825 22.308  1.00 46.50  1 . O  ? 
ATOM   3539 OE2 OE2 . GLU GLU GLU D D 46  46  . -3.279  -14.048 21.639  1.00 51.33  1 . O  ? 
ATOM   3540 C   C   . GLU GLU GLU D D 46  46  . 0.984   -15.930 18.876  1.00 45.11  1 . C  ? 
ATOM   3541 O   O   . GLU GLU GLU D D 46  46  . 2.011   -15.445 19.378  1.00 52.23  1 . O  ? 
ATOM   3542 N   N   . TRP TRP TRP D D 47  47  . 0.539   -15.589 17.668  1.00 42.01  1 . N  ? 
ATOM   3543 CA  CA  . TRP TRP TRP D D 47  47  . 1.226   -14.598 16.851  1.00 38.24  1 . C  ? 
ATOM   3544 CB  CB  . TRP TRP TRP D D 47  47  . 0.756   -14.742 15.422  1.00 38.90  1 . C  ? 
ATOM   3545 CG  CG  . TRP TRP TRP D D 47  47  . 1.303   -13.745 14.449  1.00 39.47  1 . C  ? 
ATOM   3546 CD1 CD1 . TRP TRP TRP D D 47  47  . 2.548   -13.726 13.914  1.00 39.90  1 . C  ? 
ATOM   3547 NE1 NE1 . TRP TRP TRP D D 47  47  . 2.676   -12.680 13.041  1.00 38.83  1 . N  ? 
ATOM   3548 CE2 CE2 . TRP TRP TRP D D 47  47  . 1.489   -12.012 12.988  1.00 39.72  1 . C  ? 
ATOM   3549 CD2 CD2 . TRP TRP TRP D D 47  47  . 0.597   -12.659 13.852  1.00 40.09  1 . C  ? 
ATOM   3550 CE3 CE3 . TRP TRP TRP D D 47  47  . -0.712  -12.168 13.969  1.00 41.40  1 . C  ? 
ATOM   3551 CZ3 CZ3 . TRP TRP TRP D D 47  47  . -1.080  -11.064 13.216  1.00 42.14  1 . C  ? 
ATOM   3552 CH2 CH2 . TRP TRP TRP D D 47  47  . -0.163  -10.443 12.372  1.00 43.61  1 . C  ? 
ATOM   3553 CZ2 CZ2 . TRP TRP TRP D D 47  47  . 1.128   -10.911 12.251  1.00 43.07  1 . C  ? 
ATOM   3554 C   C   . TRP TRP TRP D D 47  47  . 0.954   -13.192 17.387  1.00 37.43  1 . C  ? 
ATOM   3555 O   O   . TRP TRP TRP D D 47  47  . -0.139  -12.889 17.895  1.00 40.44  1 . O  ? 
ATOM   3556 N   N   . VAL VAL VAL D D 48  48  . 1.961   -12.345 17.298  1.00 35.00  1 . N  ? 
ATOM   3557 CA  CA  . VAL VAL VAL D D 48  48  . 1.861   -10.985 17.797  1.00 36.05  1 . C  ? 
ATOM   3558 CB  CB  . VAL VAL VAL D D 48  48  . 2.971   -10.715 18.827  1.00 36.02  1 . C  ? 
ATOM   3559 CG1 CG1 . VAL VAL VAL D D 48  48  . 3.022   -9.252  19.235  1.00 36.52  1 . C  ? 
ATOM   3560 CG2 CG2 . VAL VAL VAL D D 48  48  . 2.733   -11.577 20.049  1.00 37.54  1 . C  ? 
ATOM   3561 C   C   . VAL VAL VAL D D 48  48  . 1.885   -9.953  16.666  1.00 37.20  1 . C  ? 
ATOM   3562 O   O   . VAL VAL VAL D D 48  48  . 0.953   -9.154  16.521  1.00 36.33  1 . O  ? 
ATOM   3563 N   N   . GLY GLY GLY D D 49  49  . 2.953   -9.946  15.883  1.00 38.61  1 . N  ? 
ATOM   3564 CA  CA  . GLY GLY GLY D D 49  49  . 3.145   -8.901  14.893  1.00 37.66  1 . C  ? 
ATOM   3565 C   C   . GLY GLY GLY D D 49  49  . 3.949   -9.405  13.730  1.00 40.15  1 . C  ? 
ATOM   3566 O   O   . GLY GLY GLY D D 49  49  . 4.714   -10.363 13.865  1.00 42.47  1 . O  ? 
ATOM   3567 N   N   . VAL VAL VAL D D 50  50  . 3.760   -8.759  12.581  1.00 40.78  1 . N  ? 
ATOM   3568 CA  CA  . VAL VAL VAL D D 50  50  . 4.575   -8.997  11.390  1.00 39.83  1 . C  ? 
ATOM   3569 CB  CB  . VAL VAL VAL D D 50  50  . 3.796   -9.735  10.299  1.00 40.72  1 . C  ? 
ATOM   3570 CG1 CG1 . VAL VAL VAL D D 50  50  . 2.577   -8.936  9.851   1.00 43.14  1 . C  ? 
ATOM   3571 CG2 CG2 . VAL VAL VAL D D 50  50  . 4.670   -10.052 9.108   1.00 40.61  1 . C  ? 
ATOM   3572 C   C   . VAL VAL VAL D D 50  50  . 5.053   -7.660  10.875  1.00 39.29  1 . C  ? 
ATOM   3573 O   O   . VAL VAL VAL D D 50  50  . 4.320   -6.692  10.921  1.00 40.83  1 . O  ? 
ATOM   3574 N   N   . ILE ILE ILE D D 51  51  . 6.300   -7.621  10.431  1.00 40.86  1 . N  ? 
ATOM   3575 CA  CA  . ILE ILE ILE D D 51  51  . 6.852   -6.494  9.679   1.00 43.25  1 . C  ? 
ATOM   3576 CB  CB  . ILE ILE ILE D D 51  51  . 7.893   -5.703  10.487  1.00 42.83  1 . C  ? 
ATOM   3577 CG1 CG1 . ILE ILE ILE D D 51  51  . 8.331   -4.463  9.710   1.00 41.29  1 . C  ? 
ATOM   3578 CD1 CD1 . ILE ILE ILE D D 51  51  . 8.782   -3.340  10.602  1.00 42.19  1 . C  ? 
ATOM   3579 CG2 CG2 . ILE ILE ILE D D 51  51  . 9.095   -6.573  10.839  1.00 43.69  1 . C  ? 
ATOM   3580 C   C   . ILE ILE ILE D D 51  51  . 7.450   -7.011  8.353   1.00 45.61  1 . C  ? 
ATOM   3581 O   O   . ILE ILE ILE D D 51  51  . 8.146   -8.040  8.320   1.00 42.67  1 . O  ? 
ATOM   3582 N   N   . SER SER SER D D 52  52  . 7.155   -6.287  7.270   1.00 48.00  1 . N  ? 
ATOM   3583 CA  CA  . SER SER SER D D 52  52  . 7.567   -6.653  5.923   1.00 45.61  1 . C  ? 
ATOM   3584 CB  CB  . SER SER SER D D 52  52  . 6.929   -5.683  4.948   1.00 44.74  1 . C  ? 
ATOM   3585 OG  OG  . SER SER SER D D 52  52  . 7.099   -6.087  3.621   1.00 48.13  1 . O  ? 
ATOM   3586 C   C   . SER SER SER D D 52  52  . 9.073   -6.597  5.780   1.00 47.80  1 . C  ? 
ATOM   3587 O   O   . SER SER SER D D 52  52  . 9.773   -6.017  6.611   1.00 54.17  1 . O  ? 
ATOM   3588 N   N   . TYR TYR TYR D D 53  53  . 9.579   -7.187  4.717   1.00 46.53  1 . N  ? 
ATOM   3589 CA  CA  . TYR TYR TYR D D 53  53  . 11.029  -7.204  4.471   1.00 48.31  1 . C  ? 
ATOM   3590 CB  CB  . TYR TYR TYR D D 53  53  . 11.362  -7.992  3.181   1.00 47.08  1 . C  ? 
ATOM   3591 CG  CG  . TYR TYR TYR D D 53  53  . 10.903  -7.329  1.916   1.00 48.17  1 . C  ? 
ATOM   3592 CD1 CD1 . TYR TYR TYR D D 53  53  . 9.594   -7.452  1.480   1.00 50.68  1 . C  ? 
ATOM   3593 CE1 CE1 . TYR TYR TYR D D 53  53  . 9.159   -6.823  0.329   1.00 53.42  1 . C  ? 
ATOM   3594 CZ  CZ  . TYR TYR TYR D D 53  53  . 10.040  -6.055  -0.404  1.00 53.13  1 . C  ? 
ATOM   3595 OH  OH  . TYR TYR TYR D D 53  53  . 9.580   -5.440  -1.542  1.00 56.32  1 . O  ? 
ATOM   3596 CE2 CE2 . TYR TYR TYR D D 53  53  . 11.349  -5.911  0.008   1.00 51.02  1 . C  ? 
ATOM   3597 CD2 CD2 . TYR TYR TYR D D 53  53  . 11.773  -6.550  1.163   1.00 49.11  1 . C  ? 
ATOM   3598 C   C   . TYR TYR TYR D D 53  53  . 11.659  -5.774  4.468   1.00 50.93  1 . C  ? 
ATOM   3599 O   O   . TYR TYR TYR D D 53  53  . 12.763  -5.546  4.997   1.00 51.77  1 . O  ? 
ATOM   3600 N   N   . ASP ASP ASP D D 54  54  . 10.933  -4.818  3.896   1.00 50.67  1 . N  ? 
ATOM   3601 CA  CA  . ASP ASP ASP D D 54  54  . 11.378  -3.430  3.807   1.00 50.11  1 . C  ? 
ATOM   3602 CB  CB  . ASP ASP ASP D D 54  54  . 11.005  -2.826  2.448   1.00 51.51  1 . C  ? 
ATOM   3603 CG  CG  . ASP ASP ASP D D 54  54  . 9.492   -2.780  2.195   1.00 52.81  1 . C  ? 
ATOM   3604 OD1 OD1 . ASP ASP ASP D D 54  54  . 8.714   -2.886  3.153   1.00 55.26  1 . O  ? 
ATOM   3605 OD2 OD2 . ASP ASP ASP D D 54  54  . 9.055   -2.644  1.035   1.00 56.77  1 . O  ? 
ATOM   3606 C   C   . ASP ASP ASP D D 54  54  . 10.825  -2.559  4.918   1.00 51.54  1 . C  ? 
ATOM   3607 O   O   . ASP ASP ASP D D 54  54  . 11.115  -1.372  4.976   1.00 59.19  1 . O  ? 
ATOM   3608 N   N   . GLY GLY GLY D D 55  55  . 9.995   -3.120  5.781   1.00 50.48  1 . N  ? 
ATOM   3609 CA  CA  . GLY GLY GLY D D 55  55  . 9.444   -2.371  6.898   1.00 49.03  1 . C  ? 
ATOM   3610 C   C   . GLY GLY GLY D D 55  55  . 8.264   -1.514  6.550   1.00 47.79  1 . C  ? 
ATOM   3611 O   O   . GLY GLY GLY D D 55  55  . 7.815   -0.762  7.392   1.00 49.27  1 . O  ? 
ATOM   3612 N   N   . SER SER SER D D 56  56  . 7.743   -1.635  5.332   1.00 49.30  1 . N  ? 
ATOM   3613 CA  CA  . SER SER SER D D 56  56  . 6.589   -0.826  4.897   1.00 52.62  1 . C  ? 
ATOM   3614 CB  CB  . SER SER SER D D 56  56  . 6.464   -0.767  3.367   1.00 56.96  1 . C  ? 
ATOM   3615 OG  OG  . SER SER SER D D 56  56  . 6.550   -2.045  2.768   1.00 61.90  1 . O  ? 
ATOM   3616 C   C   . SER SER SER D D 56  56  . 5.287   -1.313  5.470   1.00 48.86  1 . C  ? 
ATOM   3617 O   O   . SER SER SER D D 56  56  . 4.455   -0.506  5.839   1.00 56.04  1 . O  ? 
ATOM   3618 N   N   . ASN ASN ASN D D 57  57  . 5.118   -2.628  5.526   1.00 46.98  1 . N  ? 
ATOM   3619 CA  CA  . ASN ASN ASN D D 57  57  . 3.903   -3.255  6.059   1.00 46.96  1 . C  ? 
ATOM   3620 CB  CB  . ASN ASN ASN D D 57  57  . 3.430   -4.324  5.109   1.00 46.87  1 . C  ? 
ATOM   3621 CG  CG  . ASN ASN ASN D D 57  57  . 3.200   -3.791  3.728   1.00 49.63  1 . C  ? 
ATOM   3622 OD1 OD1 . ASN ASN ASN D D 57  57  . 3.843   -4.239  2.768   1.00 50.66  1 . O  ? 
ATOM   3623 ND2 ND2 . ASN ASN ASN D D 57  57  . 2.266   -2.827  3.608   1.00 51.25  1 . N  ? 
ATOM   3624 C   C   . ASN ASN ASN D D 57  57  . 4.057   -3.863  7.469   1.00 46.38  1 . C  ? 
ATOM   3625 O   O   . ASN ASN ASN D D 57  57  . 4.893   -4.729  7.696   1.00 46.88  1 . O  ? 
ATOM   3626 N   N   . LYS LYS LYS D D 58  58  . 3.237   -3.381  8.400   1.00 43.93  1 . N  ? 
ATOM   3627 CA  CA  . LYS LYS LYS D D 58  58  . 3.267   -3.775  9.786   1.00 42.15  1 . C  ? 
ATOM   3628 CB  CB  . LYS LYS LYS D D 58  58  . 3.765   -2.620  10.635  1.00 42.94  1 . C  ? 
ATOM   3629 CG  CG  . LYS LYS LYS D D 58  58  . 5.021   -1.957  10.111  1.00 46.41  1 . C  ? 
ATOM   3630 CD  CD  . LYS LYS LYS D D 58  58  . 5.222   -0.600  10.747  1.00 54.04  1 . C  ? 
ATOM   3631 CE  CE  . LYS LYS LYS D D 58  58  . 6.037   0.298   9.841   1.00 60.92  1 . C  ? 
ATOM   3632 NZ  NZ  . LYS LYS LYS D D 58  58  . 6.660   1.419   10.599  1.00 68.52  1 . N  ? 
ATOM   3633 C   C   . LYS LYS LYS D D 58  58  . 1.845   -4.159  10.201  1.00 43.05  1 . C  ? 
ATOM   3634 O   O   . LYS LYS LYS D D 58  58  . 0.888   -3.393  10.008  1.00 41.09  1 . O  ? 
ATOM   3635 N   N   . TYR TYR TYR D D 59  59  . 1.687   -5.352  10.750  1.00 43.24  1 . N  ? 
ATOM   3636 CA  CA  . TYR TYR TYR D D 59  59  . 0.356   -5.818  11.131  1.00 45.94  1 . C  ? 
ATOM   3637 CB  CB  . TYR TYR TYR D D 59  59  . -0.266  -6.679  10.028  1.00 45.66  1 . C  ? 
ATOM   3638 CG  CG  . TYR TYR TYR D D 59  59  . -0.788  -5.828  8.883   1.00 48.60  1 . C  ? 
ATOM   3639 CD1 CD1 . TYR TYR TYR D D 59  59  . 0.043   -5.435  7.842   1.00 50.61  1 . C  ? 
ATOM   3640 CE1 CE1 . TYR TYR TYR D D 59  59  . -0.434  -4.639  6.806   1.00 51.07  1 . C  ? 
ATOM   3641 CZ  CZ  . TYR TYR TYR D D 59  59  . -1.752  -4.225  6.805   1.00 48.96  1 . C  ? 
ATOM   3642 OH  OH  . TYR TYR TYR D D 59  59  . -2.203  -3.443  5.782   1.00 50.97  1 . O  ? 
ATOM   3643 CE2 CE2 . TYR TYR TYR D D 59  59  . -2.601  -4.593  7.820   1.00 48.13  1 . C  ? 
ATOM   3644 CD2 CD2 . TYR TYR TYR D D 59  59  . -2.114  -5.382  8.858   1.00 50.26  1 . C  ? 
ATOM   3645 C   C   . TYR TYR TYR D D 59  59  . 0.430   -6.533  12.458  1.00 45.86  1 . C  ? 
ATOM   3646 O   O   . TYR TYR TYR D D 59  59  . 1.469   -7.097  12.808  1.00 51.14  1 . O  ? 
ATOM   3647 N   N   . TYR TYR TYR D D 60  60  . -0.668  -6.461  13.201  1.00 41.63  1 . N  ? 
ATOM   3648 CA  CA  . TYR TYR TYR D D 60  60  . -0.691  -6.864  14.598  1.00 41.10  1 . C  ? 
ATOM   3649 CB  CB  . TYR TYR TYR D D 60  60  . -0.705  -5.641  15.511  1.00 40.02  1 . C  ? 
ATOM   3650 CG  CG  . TYR TYR TYR D D 60  60  . 0.407   -4.651  15.296  1.00 39.89  1 . C  ? 
ATOM   3651 CD1 CD1 . TYR TYR TYR D D 60  60  . 0.309   -3.678  14.316  1.00 38.76  1 . C  ? 
ATOM   3652 CE1 CE1 . TYR TYR TYR D D 60  60  . 1.308   -2.760  14.123  1.00 39.67  1 . C  ? 
ATOM   3653 CZ  CZ  . TYR TYR TYR D D 60  60  . 2.427   -2.790  14.932  1.00 42.45  1 . C  ? 
ATOM   3654 OH  OH  . TYR TYR TYR D D 60  60  . 3.430   -1.867  14.737  1.00 47.03  1 . O  ? 
ATOM   3655 CE2 CE2 . TYR TYR TYR D D 60  60  . 2.561   -3.743  15.925  1.00 42.20  1 . C  ? 
ATOM   3656 CD2 CD2 . TYR TYR TYR D D 60  60  . 1.549   -4.667  16.102  1.00 42.29  1 . C  ? 
ATOM   3657 C   C   . TYR TYR TYR D D 60  60  . -1.926  -7.693  14.926  1.00 42.90  1 . C  ? 
ATOM   3658 O   O   . TYR TYR TYR D D 60  60  . -2.932  -7.644  14.232  1.00 48.25  1 . O  ? 
ATOM   3659 N   N   . ALA ALA ALA D D 61  61  . -1.839  -8.458  16.004  1.00 41.47  1 . N  ? 
ATOM   3660 CA  CA  . ALA ALA ALA D D 61  61  . -2.999  -9.105  16.557  1.00 43.23  1 . C  ? 
ATOM   3661 CB  CB  . ALA ALA ALA D D 61  61  . -2.576  -10.140 17.583  1.00 42.00  1 . C  ? 
ATOM   3662 C   C   . ALA ALA ALA D D 61  61  . -3.878  -8.036  17.187  1.00 48.78  1 . C  ? 
ATOM   3663 O   O   . ALA ALA ALA D D 61  61  . -3.381  -6.970  17.553  1.00 57.15  1 . O  ? 
ATOM   3664 N   N   . ASP ASP ASP D D 62  62  . -5.180  -8.301  17.295  1.00 50.18  1 . N  ? 
ATOM   3665 CA  CA  . ASP ASP ASP D D 62  62  . -6.113  -7.324  17.884  1.00 50.11  1 . C  ? 
ATOM   3666 CB  CB  . ASP ASP ASP D D 62  62  . -7.559  -7.811  17.746  1.00 57.44  1 . C  ? 
ATOM   3667 CG  CG  . ASP ASP ASP D D 62  62  . -8.044  -7.842  16.280  1.00 62.41  1 . C  ? 
ATOM   3668 OD1 OD1 . ASP ASP ASP D D 62  62  . -7.311  -7.358  15.394  1.00 65.47  1 . O  ? 
ATOM   3669 OD2 OD2 . ASP ASP ASP D D 62  62  . -9.162  -8.357  16.008  1.00 61.81  1 . O  ? 
ATOM   3670 C   C   . ASP ASP ASP D D 62  62  . -5.800  -6.988  19.352  1.00 46.54  1 . C  ? 
ATOM   3671 O   O   . ASP ASP ASP D D 62  62  . -5.965  -5.848  19.773  1.00 41.07  1 . O  ? 
ATOM   3672 N   N   . SER SER SER D D 63  63  . -5.295  -7.965  20.104  1.00 46.70  1 . N  ? 
ATOM   3673 CA  CA  . SER SER SER D D 63  63  . -4.973  -7.776  21.532  1.00 46.69  1 . C  ? 
ATOM   3674 CB  CB  . SER SER SER D D 63  63  . -4.552  -9.102  22.211  1.00 48.20  1 . C  ? 
ATOM   3675 OG  OG  . SER SER SER D D 63  63  . -4.890  -10.243 21.439  1.00 50.18  1 . O  ? 
ATOM   3676 C   C   . SER SER SER D D 63  63  . -3.877  -6.744  21.790  1.00 44.66  1 . C  ? 
ATOM   3677 O   O   . SER SER SER D D 63  63  . -3.796  -6.191  22.890  1.00 44.00  1 . O  ? 
ATOM   3678 N   N   . VAL VAL VAL D D 64  64  . -3.020  -6.513  20.802  1.00 42.26  1 . N  ? 
ATOM   3679 CA  CA  . VAL VAL VAL D D 64  64  . -1.855  -5.675  20.997  1.00 41.55  1 . C  ? 
ATOM   3680 CB  CB  . VAL VAL VAL D D 64  64  . -0.576  -6.485  20.709  1.00 42.89  1 . C  ? 
ATOM   3681 CG1 CG1 . VAL VAL VAL D D 64  64  . -0.616  -7.812  21.456  1.00 45.28  1 . C  ? 
ATOM   3682 CG2 CG2 . VAL VAL VAL D D 64  64  . -0.353  -6.742  19.224  1.00 41.80  1 . C  ? 
ATOM   3683 C   C   . VAL VAL VAL D D 64  64  . -1.852  -4.415  20.167  1.00 41.19  1 . C  ? 
ATOM   3684 O   O   . VAL VAL VAL D D 64  64  . -0.864  -3.697  20.224  1.00 41.50  1 . O  ? 
ATOM   3685 N   N   . LYS LYS LYS D D 65  65  . -2.952  -4.120  19.463  1.00 41.26  1 . N  ? 
ATOM   3686 CA  CA  . LYS LYS LYS D D 65  65  . -2.901  -3.219  18.304  1.00 44.71  1 . C  ? 
ATOM   3687 CB  CB  . LYS LYS LYS D D 65  65  . -4.225  -3.176  17.553  1.00 48.62  1 . C  ? 
ATOM   3688 CG  CG  . LYS LYS LYS D D 65  65  . -4.311  -4.161  16.383  1.00 50.60  1 . C  ? 
ATOM   3689 CD  CD  . LYS LYS LYS D D 65  65  . -5.009  -3.543  15.184  1.00 50.79  1 . C  ? 
ATOM   3690 CE  CE  . LYS LYS LYS D D 65  65  . -5.038  -4.495  14.010  1.00 52.34  1 . C  ? 
ATOM   3691 NZ  NZ  . LYS LYS LYS D D 65  65  . -6.117  -5.498  14.174  1.00 53.57  1 . N  ? 
ATOM   3692 C   C   . LYS LYS LYS D D 65  65  . -2.456  -1.812  18.626  1.00 45.59  1 . C  ? 
ATOM   3693 O   O   . LYS LYS LYS D D 65  65  . -1.435  -1.314  18.089  1.00 48.99  1 . O  ? 
ATOM   3694 N   N   . GLY GLY GLY D D 66  66  . -3.190  -1.170  19.512  1.00 43.50  1 . N  ? 
ATOM   3695 CA  CA  . GLY GLY GLY D D 66  66  . -2.812  0.191   19.930  1.00 46.00  1 . C  ? 
ATOM   3696 C   C   . GLY GLY GLY D D 66  66  . -1.484  0.266   20.678  1.00 46.09  1 . C  ? 
ATOM   3697 O   O   . GLY GLY GLY D D 66  66  . -0.679  1.169   20.447  1.00 44.87  1 . O  ? 
ATOM   3698 N   N   . ARG ARG ARG D D 67  67  . -1.236  -0.738  21.513  1.00 46.84  1 . N  ? 
ATOM   3699 CA  CA  . ARG ARG ARG D D 67  67  . -0.157  -0.721  22.491  1.00 45.35  1 . C  ? 
ATOM   3700 CB  CB  . ARG ARG ARG D D 67  67  . -0.540  -1.650  23.631  1.00 45.26  1 . C  ? 
ATOM   3701 CG  CG  . ARG ARG ARG D D 67  67  . -1.988  -1.483  24.074  1.00 44.44  1 . C  ? 
ATOM   3702 CD  CD  . ARG ARG ARG D D 67  67  . -2.370  -2.396  25.217  1.00 45.75  1 . C  ? 
ATOM   3703 NE  NE  . ARG ARG ARG D D 67  67  . -2.427  -3.791  24.788  1.00 47.39  1 . N  ? 
ATOM   3704 CZ  CZ  . ARG ARG ARG D D 67  67  . -1.699  -4.789  25.295  1.00 46.56  1 . C  ? 
ATOM   3705 NH1 NH1 . ARG ARG ARG D D 67  67  . -0.840  -4.578  26.278  1.00 44.44  1 . N  ? 
ATOM   3706 NH2 NH2 . ARG ARG ARG D D 67  67  . -1.837  -6.019  24.808  1.00 48.91  1 . N  ? 
ATOM   3707 C   C   . ARG ARG ARG D D 67  67  . 1.225   -1.105  21.917  1.00 46.20  1 . C  ? 
ATOM   3708 O   O   . ARG ARG ARG D D 67  67  . 2.258   -0.502  22.280  1.00 47.14  1 . O  ? 
ATOM   3709 N   N   . PHE PHE PHE D D 68  68  . 1.256   -2.103  21.034  1.00 44.03  1 . N  ? 
ATOM   3710 CA  CA  . PHE PHE PHE D D 68  68  . 2.539   -2.576  20.476  1.00 42.26  1 . C  ? 
ATOM   3711 CB  CB  . PHE PHE PHE D D 68  68  . 2.556   -4.092  20.315  1.00 41.12  1 . C  ? 
ATOM   3712 CG  CG  . PHE PHE PHE D D 68  68  . 2.608   -4.852  21.609  1.00 41.21  1 . C  ? 
ATOM   3713 CD1 CD1 . PHE PHE PHE D D 68  68  . 2.369   -4.225  22.835  1.00 43.18  1 . C  ? 
ATOM   3714 CE1 CE1 . PHE PHE PHE D D 68  68  . 2.392   -4.948  24.005  1.00 45.30  1 . C  ? 
ATOM   3715 CZ  CZ  . PHE PHE PHE D D 68  68  . 2.635   -6.321  23.975  1.00 44.49  1 . C  ? 
ATOM   3716 CE2 CE2 . PHE PHE PHE D D 68  68  . 2.855   -6.960  22.767  1.00 41.22  1 . C  ? 
ATOM   3717 CD2 CD2 . PHE PHE PHE D D 68  68  . 2.840   -6.226  21.596  1.00 39.29  1 . C  ? 
ATOM   3718 C   C   . PHE PHE PHE D D 68  68  . 2.851   -1.945  19.136  1.00 41.90  1 . C  ? 
ATOM   3719 O   O   . PHE PHE PHE D D 68  68  . 1.961   -1.705  18.319  1.00 47.25  1 . O  ? 
ATOM   3720 N   N   . THR THR THR D D 69  69  . 4.131   -1.686  18.925  1.00 42.30  1 . N  ? 
ATOM   3721 CA  CA  . THR THR THR D D 69  69  . 4.652   -1.181  17.659  1.00 41.03  1 . C  ? 
ATOM   3722 CB  CB  . THR THR THR D D 69  69  . 5.113   0.268   17.796  1.00 40.38  1 . C  ? 
ATOM   3723 OG1 OG1 . THR THR THR D D 69  69  . 4.456   0.872   18.922  1.00 41.59  1 . O  ? 
ATOM   3724 CG2 CG2 . THR THR THR D D 69  69  . 4.812   1.020   16.519  1.00 41.30  1 . C  ? 
ATOM   3725 C   C   . THR THR THR D D 69  69  . 5.850   -2.018  17.213  1.00 41.63  1 . C  ? 
ATOM   3726 O   O   . THR THR THR D D 69  69  . 6.808   -2.180  17.969  1.00 44.30  1 . O  ? 
ATOM   3727 N   N   . ILE ILE ILE D D 70  70  . 5.796   -2.534  15.989  1.00 40.21  1 . N  ? 
ATOM   3728 CA  CA  . ILE ILE ILE D D 70  70  . 6.864   -3.373  15.439  1.00 39.10  1 . C  ? 
ATOM   3729 CB  CB  . ILE ILE ILE D D 70  70  . 6.317   -4.605  14.682  1.00 37.78  1 . C  ? 
ATOM   3730 CG1 CG1 . ILE ILE ILE D D 70  70  . 7.457   -5.547  14.306  1.00 38.16  1 . C  ? 
ATOM   3731 CD1 CD1 . ILE ILE ILE D D 70  70  . 6.991   -6.892  13.783  1.00 38.46  1 . C  ? 
ATOM   3732 CG2 CG2 . ILE ILE ILE D D 70  70  . 5.565   -4.221  13.417  1.00 37.04  1 . C  ? 
ATOM   3733 C   C   . ILE ILE ILE D D 70  70  . 7.735   -2.495  14.530  1.00 40.83  1 . C  ? 
ATOM   3734 O   O   . ILE ILE ILE D D 70  70  . 7.240   -1.616  13.828  1.00 41.71  1 . O  ? 
ATOM   3735 N   N   . SER SER SER D D 71  71  . 9.031   -2.727  14.552  1.00 41.70  1 . N  ? 
ATOM   3736 CA  CA  . SER SER SER D D 71  71  . 9.944   -1.907  13.810  1.00 44.81  1 . C  ? 
ATOM   3737 C   C   . SER SER SER D D 71  71  . 11.164  -2.741  13.509  1.00 46.48  1 . C  ? 
ATOM   3738 O   O   . SER SER SER D D 71  71  . 11.409  -3.745  14.194  1.00 47.65  1 . O  ? 
ATOM   3739 CB  CB  . SER SER SER D D 71  71  . 10.316  -0.631  14.568  1.00 30.00  1 . C  ? 
ATOM   3740 OG  OG  . SER SER SER D D 71  71  . 11.019  -0.933  15.761  1.00 30.00  1 . O  ? 
ATOM   3741 N   N   . ARG ARG ARG D D 72  72  . 11.925  -2.341  12.485  1.00 44.74  1 . N  ? 
ATOM   3742 CA  CA  . ARG ARG ARG D D 72  72  . 13.163  -3.026  12.153  1.00 41.86  1 . C  ? 
ATOM   3743 CB  CB  . ARG ARG ARG D D 72  72  . 12.864  -4.171  11.199  1.00 42.04  1 . C  ? 
ATOM   3744 CG  CG  . ARG ARG ARG D D 72  72  . 12.376  -3.766  9.807   1.00 41.92  1 . C  ? 
ATOM   3745 CD  CD  . ARG ARG ARG D D 72  72  . 12.935  -4.704  8.751   1.00 40.50  1 . C  ? 
ATOM   3746 NE  NE  . ARG ARG ARG D D 72  72  . 12.165  -5.922  8.607   1.00 39.44  1 . N  ? 
ATOM   3747 CZ  CZ  . ARG ARG ARG D D 72  72  . 12.590  -7.019  7.997   1.00 37.46  1 . C  ? 
ATOM   3748 NH1 NH1 . ARG ARG ARG D D 72  72  . 13.792  -7.071  7.473   1.00 37.72  1 . N  ? 
ATOM   3749 NH2 NH2 . ARG ARG ARG D D 72  72  . 11.790  -8.064  7.897   1.00 36.83  1 . N  ? 
ATOM   3750 C   C   . ARG ARG ARG D D 72  72  . 14.183  -2.071  11.565  1.00 42.67  1 . C  ? 
ATOM   3751 O   O   . ARG ARG ARG D D 72  72  . 13.833  -1.063  10.980  1.00 43.60  1 . O  ? 
ATOM   3752 N   N   . ASP ASP ASP D D 73  73  . 15.450  -2.412  11.742  1.00 45.59  1 . N  ? 
ATOM   3753 CA  CA  . ASP ASP ASP D D 73  73  . 16.580  -1.683  11.165  1.00 49.99  1 . C  ? 
ATOM   3754 CB  CB  . ASP ASP ASP D D 73  73  . 17.421  -1.042  12.276  1.00 52.83  1 . C  ? 
ATOM   3755 CG  CG  . ASP ASP ASP D D 73  73  . 18.344  0.038   11.760  1.00 56.99  1 . C  ? 
ATOM   3756 OD1 OD1 . ASP ASP ASP D D 73  73  . 18.659  0.040   10.550  1.00 62.07  1 . O  ? 
ATOM   3757 OD2 OD2 . ASP ASP ASP D D 73  73  . 18.746  0.894   12.572  1.00 59.70  1 . O  ? 
ATOM   3758 C   C   . ASP ASP ASP D D 73  73  . 17.459  -2.632  10.319  1.00 51.02  1 . C  ? 
ATOM   3759 O   O   . ASP ASP ASP D D 73  73  . 18.201  -3.468  10.853  1.00 52.55  1 . O  ? 
ATOM   3760 N   N   . ASN ASN ASN D D 74  74  . 17.375  -2.499  9.002   1.00 50.01  1 . N  ? 
ATOM   3761 CA  CA  . ASN ASN ASN D D 74  74  . 18.081  -3.398  8.108   1.00 50.89  1 . C  ? 
ATOM   3762 CB  CB  . ASN ASN ASN D D 74  74  . 17.487  -3.340  6.703   1.00 51.96  1 . C  ? 
ATOM   3763 CG  CG  . ASN ASN ASN D D 74  74  . 16.157  -4.044  6.606   1.00 51.59  1 . C  ? 
ATOM   3764 OD1 OD1 . ASN ASN ASN D D 74  74  . 15.682  -4.596  7.582   1.00 51.19  1 . O  ? 
ATOM   3765 ND2 ND2 . ASN ASN ASN D D 74  74  . 15.547  -4.025  5.421   1.00 54.61  1 . N  ? 
ATOM   3766 C   C   . ASN ASN ASN D D 74  74  . 19.564  -3.132  8.030   1.00 54.82  1 . C  ? 
ATOM   3767 O   O   . ASN ASN ASN D D 74  74  . 20.327  -4.029  7.635   1.00 52.98  1 . O  ? 
ATOM   3768 N   N   . SER SER SER D D 75  75  . 19.975  -1.908  8.367   1.00 59.62  1 . N  ? 
ATOM   3769 CA  CA  . SER SER SER D D 75  75  . 21.408  -1.586  8.444   1.00 59.96  1 . C  ? 
ATOM   3770 CB  CB  . SER SER SER D D 75  75  . 21.645  -0.084  8.584   1.00 61.98  1 . C  ? 
ATOM   3771 OG  OG  . SER SER SER D D 75  75  . 21.043  0.408   9.763   1.00 67.79  1 . O  ? 
ATOM   3772 C   C   . SER SER SER D D 75  75  . 22.034  -2.329  9.612   1.00 55.31  1 . C  ? 
ATOM   3773 O   O   . SER SER SER D D 75  75  . 23.156  -2.790  9.513   1.00 55.66  1 . O  ? 
ATOM   3774 N   N   . LYS LYS LYS D D 76  76  . 21.286  -2.461  10.703  1.00 52.28  1 . N  ? 
ATOM   3775 CA  CA  . LYS LYS LYS D D 76  76  . 21.762  -3.164  11.882  1.00 51.98  1 . C  ? 
ATOM   3776 CB  CB  . LYS LYS LYS D D 76  76  . 21.370  -2.399  13.137  1.00 53.65  1 . C  ? 
ATOM   3777 CG  CG  . LYS LYS LYS D D 76  76  . 21.747  -0.938  13.055  1.00 58.77  1 . C  ? 
ATOM   3778 CD  CD  . LYS LYS LYS D D 76  76  . 21.433  -0.182  14.324  1.00 62.01  1 . C  ? 
ATOM   3779 CE  CE  . LYS LYS LYS D D 76  76  . 22.187  1.137   14.334  1.00 65.25  1 . C  ? 
ATOM   3780 NZ  NZ  . LYS LYS LYS D D 76  76  . 21.914  1.873   15.592  1.00 70.34  1 . N  ? 
ATOM   3781 C   C   . LYS LYS LYS D D 76  76  . 21.239  -4.583  11.976  1.00 50.12  1 . C  ? 
ATOM   3782 O   O   . LYS LYS LYS D D 76  76  . 21.546  -5.282  12.941  1.00 49.91  1 . O  ? 
ATOM   3783 N   N   . ASN ASN ASN D D 77  77  . 20.450  -5.015  10.998  1.00 49.25  1 . N  ? 
ATOM   3784 CA  CA  . ASN ASN ASN D D 77  77  . 19.849  -6.353  11.019  1.00 49.96  1 . C  ? 
ATOM   3785 CB  CB  . ASN ASN ASN D D 77  77  . 20.901  -7.424  10.692  1.00 50.41  1 . C  ? 
ATOM   3786 CG  CG  . ASN ASN ASN D D 77  77  . 21.228  -7.498  9.225   1.00 49.44  1 . C  ? 
ATOM   3787 OD1 OD1 . ASN ASN ASN D D 77  77  . 20.601  -6.852  8.390   1.00 50.44  1 . O  ? 
ATOM   3788 ND2 ND2 . ASN ASN ASN D D 77  77  . 22.209  -8.314  8.900   1.00 50.60  1 . N  ? 
ATOM   3789 C   C   . ASN ASN ASN D D 77  77  . 19.174  -6.672  12.359  1.00 50.00  1 . C  ? 
ATOM   3790 O   O   . ASN ASN ASN D D 77  77  . 19.366  -7.750  12.926  1.00 51.56  1 . O  ? 
ATOM   3791 N   N   . THR THR THR D D 78  78  . 18.406  -5.719  12.871  1.00 47.30  1 . N  ? 
ATOM   3792 CA  CA  . THR THR THR D D 78  78  . 17.772  -5.874  14.168  1.00 45.30  1 . C  ? 
ATOM   3793 CB  CB  . THR THR THR D D 78  78  . 18.421  -4.981  15.237  1.00 45.87  1 . C  ? 
ATOM   3794 OG1 OG1 . THR THR THR D D 78  78  . 19.850  -5.109  15.166  1.00 45.74  1 . O  ? 
ATOM   3795 CG2 CG2 . THR THR THR D D 78  78  . 17.977  -5.382  16.617  1.00 45.97  1 . C  ? 
ATOM   3796 C   C   . THR THR THR D D 78  78  . 16.278  -5.592  14.022  1.00 44.50  1 . C  ? 
ATOM   3797 O   O   . THR THR THR D D 78  78  . 15.866  -4.739  13.237  1.00 39.96  1 . O  ? 
ATOM   3798 N   N   . LEU LEU LEU D D 79  79  . 15.487  -6.368  14.767  1.00 44.58  1 . N  ? 
ATOM   3799 CA  CA  . LEU LEU LEU D D 79  79  . 14.049  -6.282  14.765  1.00 43.02  1 . C  ? 
ATOM   3800 CB  CB  . LEU LEU LEU D D 79  79  . 13.428  -7.635  14.410  1.00 42.64  1 . C  ? 
ATOM   3801 CG  CG  . LEU LEU LEU D D 79  79  . 11.943  -7.792  14.784  1.00 42.95  1 . C  ? 
ATOM   3802 CD1 CD1 . LEU LEU LEU D D 79  79  . 11.085  -6.979  13.813  1.00 43.42  1 . C  ? 
ATOM   3803 CD2 CD2 . LEU LEU LEU D D 79  79  . 11.525  -9.254  14.840  1.00 42.46  1 . C  ? 
ATOM   3804 C   C   . LEU LEU LEU D D 79  79  . 13.700  -5.933  16.171  1.00 43.41  1 . C  ? 
ATOM   3805 O   O   . LEU LEU LEU D D 79  79  . 14.221  -6.591  17.069  1.00 46.69  1 . O  ? 
ATOM   3806 N   N   . TYR TYR TYR D D 80  80  . 12.815  -4.942  16.356  1.00 41.39  1 . N  ? 
ATOM   3807 CA  CA  . TYR TYR TYR D D 80  80  . 12.380  -4.524  17.680  1.00 39.67  1 . C  ? 
ATOM   3808 CB  CB  . TYR TYR TYR D D 80  80  . 12.787  -3.088  17.989  1.00 40.57  1 . C  ? 
ATOM   3809 CG  CG  . TYR TYR TYR D D 80  80  . 14.148  -2.688  17.489  1.00 43.39  1 . C  ? 
ATOM   3810 CD1 CD1 . TYR TYR TYR D D 80  80  . 14.324  -2.195  16.193  1.00 44.11  1 . C  ? 
ATOM   3811 CE1 CE1 . TYR TYR TYR D D 80  80  . 15.577  -1.818  15.731  1.00 43.80  1 . C  ? 
ATOM   3812 CZ  CZ  . TYR TYR TYR D D 80  80  . 16.667  -1.905  16.569  1.00 44.22  1 . C  ? 
ATOM   3813 OH  OH  . TYR TYR TYR D D 80  80  . 17.896  -1.520  16.115  1.00 46.74  1 . O  ? 
ATOM   3814 CE2 CE2 . TYR TYR TYR D D 80  80  . 16.522  -2.376  17.859  1.00 45.76  1 . C  ? 
ATOM   3815 CD2 CD2 . TYR TYR TYR D D 80  80  . 15.265  -2.768  18.316  1.00 44.53  1 . C  ? 
ATOM   3816 C   C   . TYR TYR TYR D D 80  80  . 10.879  -4.669  17.800  1.00 39.42  1 . C  ? 
ATOM   3817 O   O   . TYR TYR TYR D D 80  80  . 10.166  -4.655  16.797  1.00 40.34  1 . O  ? 
ATOM   3818 N   N   . LEU LEU LEU D D 81  81  . 10.422  -4.822  19.041  1.00 38.41  1 . N  ? 
ATOM   3819 CA  CA  . LEU LEU LEU D D 81  81  . 9.014   -4.703  19.407  1.00 37.24  1 . C  ? 
ATOM   3820 CB  CB  . LEU LEU LEU D D 81  81  . 8.409   -6.059  19.725  1.00 35.97  1 . C  ? 
ATOM   3821 CG  CG  . LEU LEU LEU D D 81  81  . 6.929   -6.049  20.149  1.00 34.06  1 . C  ? 
ATOM   3822 CD1 CD1 . LEU LEU LEU D D 81  81  . 6.085   -5.656  18.961  1.00 33.48  1 . C  ? 
ATOM   3823 CD2 CD2 . LEU LEU LEU D D 81  81  . 6.473   -7.394  20.699  1.00 33.43  1 . C  ? 
ATOM   3824 C   C   . LEU LEU LEU D D 81  81  . 8.861   -3.807  20.634  1.00 38.45  1 . C  ? 
ATOM   3825 O   O   . LEU LEU LEU D D 81  81  . 9.306   -4.164  21.718  1.00 36.63  1 . O  ? 
ATOM   3826 N   N   . GLN GLN GLN D D 82  82  . 8.195   -2.664  20.461  1.00 41.27  1 . N  ? 
ATOM   3827 CA  CA  . GLN GLN GLN D D 82  82  . 7.948   -1.734  21.556  1.00 42.48  1 . C  ? 
ATOM   3828 CB  CB  . GLN GLN GLN D D 82  82  . 7.965   -0.304  21.048  1.00 42.87  1 . C  ? 
ATOM   3829 CG  CG  . GLN GLN GLN D D 82  82  . 7.652   0.722   22.116  1.00 43.24  1 . C  ? 
ATOM   3830 CD  CD  . GLN GLN GLN D D 82  82  . 8.788   0.894   23.099  1.00 44.23  1 . C  ? 
ATOM   3831 OE1 OE1 . GLN GLN GLN D D 82  82  . 9.904   1.218   22.702  1.00 42.05  1 . O  ? 
ATOM   3832 NE2 NE2 . GLN GLN GLN D D 82  82  . 8.510   0.696   24.390  1.00 47.20  1 . N  ? 
ATOM   3833 C   C   . GLN GLN GLN D D 82  82  . 6.600   -2.047  22.165  1.00 43.35  1 . C  ? 
ATOM   3834 O   O   . GLN GLN GLN D D 82  82  . 5.590   -1.991  21.482  1.00 46.68  1 . O  ? 
ATOM   3835 N   N   . MET MET MET D D 83  83  . 6.592   -2.357  23.452  1.00 43.96  1 . N  ? 
ATOM   3836 CA  CA  . MET MET MET D D 83  83  . 5.393   -2.798  24.135  1.00 46.76  1 . C  ? 
ATOM   3837 CB  CB  . MET MET MET D D 83  83  . 5.621   -4.176  24.754  1.00 47.05  1 . C  ? 
ATOM   3838 CG  CG  . MET MET MET D D 83  83  . 6.310   -5.182  23.831  1.00 49.03  1 . C  ? 
ATOM   3839 SD  SD  . MET MET MET D D 83  83  . 6.220   -6.921  24.378  1.00 50.99  1 . S  ? 
ATOM   3840 CE  CE  . MET MET MET D D 83  83  . 7.412   -6.872  25.698  1.00 51.31  1 . C  ? 
ATOM   3841 C   C   . MET MET MET D D 83  83  . 5.039   -1.759  25.204  1.00 50.43  1 . C  ? 
ATOM   3842 O   O   . MET MET MET D D 83  83  . 5.765   -1.611  26.189  1.00 50.31  1 . O  ? 
ATOM   3843 N   N   . ASN ASN ASN D D 84  84  . 3.932   -1.038  24.979  1.00 51.33  1 . N  ? 
ATOM   3844 CA  CA  . ASN ASN ASN D D 84  84  . 3.435   -0.012  25.900  1.00 48.41  1 . C  ? 
ATOM   3845 CB  CB  . ASN ASN ASN D D 84  84  . 3.159   1.303   25.156  1.00 45.81  1 . C  ? 
ATOM   3846 CG  CG  . ASN ASN ASN D D 84  84  . 4.354   1.783   24.340  1.00 46.80  1 . C  ? 
ATOM   3847 OD1 OD1 . ASN ASN ASN D D 84  84  . 4.232   2.007   23.144  1.00 46.82  1 . O  ? 
ATOM   3848 ND2 ND2 . ASN ASN ASN D D 84  84  . 5.509   1.938   24.976  1.00 47.54  1 . N  ? 
ATOM   3849 C   C   . ASN ASN ASN D D 84  84  . 2.174   -0.521  26.571  1.00 48.41  1 . C  ? 
ATOM   3850 O   O   . ASN ASN ASN D D 84  84  . 1.582   -1.507  26.137  1.00 50.95  1 . O  ? 
ATOM   3851 N   N   . SER SER SER D D 85  85  . 1.791   0.118   27.663  1.00 46.41  1 . N  ? 
ATOM   3852 CA  CA  . SER SER SER D D 85  85  . 0.531   -0.203  28.319  1.00 46.19  1 . C  ? 
ATOM   3853 CB  CB  . SER SER SER D D 85  85  . -0.662  0.296   27.460  1.00 47.05  1 . C  ? 
ATOM   3854 OG  OG  . SER SER SER D D 85  85  . -0.621  1.696   27.158  1.00 47.62  1 . O  ? 
ATOM   3855 C   C   . SER SER SER D D 85  85  . 0.396   -1.706  28.575  1.00 42.95  1 . C  ? 
ATOM   3856 O   O   . SER SER SER D D 85  85  . -0.642  -2.291  28.316  1.00 43.23  1 . O  ? 
ATOM   3857 N   N   . LEU LEU LEU D D 86  86  . 1.455   -2.323  29.072  1.00 43.30  1 . N  ? 
ATOM   3858 CA  CA  . LEU LEU LEU D D 86  86  . 1.479   -3.773  29.253  1.00 44.81  1 . C  ? 
ATOM   3859 CB  CB  . LEU LEU LEU D D 86  86  . 2.867   -4.250  29.668  1.00 48.19  1 . C  ? 
ATOM   3860 CG  CG  . LEU LEU LEU D D 86  86  . 3.860   -4.319  28.510  1.00 50.12  1 . C  ? 
ATOM   3861 CD1 CD1 . LEU LEU LEU D D 86  86  . 5.309   -4.273  28.992  1.00 51.29  1 . C  ? 
ATOM   3862 CD2 CD2 . LEU LEU LEU D D 86  86  . 3.596   -5.582  27.698  1.00 48.75  1 . C  ? 
ATOM   3863 C   C   . LEU LEU LEU D D 86  86  . 0.493   -4.233  30.284  1.00 41.83  1 . C  ? 
ATOM   3864 O   O   . LEU LEU LEU D D 86  86  . 0.353   -3.614  31.305  1.00 43.16  1 . O  ? 
ATOM   3865 N   N   . ARG ARG ARG D D 87  87  . -0.168  -5.342  30.002  1.00 44.74  1 . N  ? 
ATOM   3866 CA  CA  . ARG ARG ARG D D 87  87  . -1.225  -5.886  30.857  1.00 50.71  1 . C  ? 
ATOM   3867 CB  CB  . ARG ARG ARG D D 87  87  . -2.562  -5.976  30.107  1.00 54.37  1 . C  ? 
ATOM   3868 CG  CG  . ARG ARG ARG D D 87  87  . -2.835  -4.826  29.135  1.00 60.94  1 . C  ? 
ATOM   3869 CD  CD  . ARG ARG ARG D D 87  87  . -4.260  -4.843  28.624  1.00 63.62  1 . C  ? 
ATOM   3870 NE  NE  . ARG ARG ARG D D 87  87  . -4.656  -6.130  28.014  1.00 67.33  1 . N  ? 
ATOM   3871 CZ  CZ  . ARG ARG ARG D D 87  87  . -5.115  -6.304  26.763  1.00 68.36  1 . C  ? 
ATOM   3872 NH1 NH1 . ARG ARG ARG D D 87  87  . -5.290  -5.278  25.914  1.00 63.49  1 . N  ? 
ATOM   3873 NH2 NH2 . ARG ARG ARG D D 87  87  . -5.422  -7.534  26.352  1.00 69.78  1 . N  ? 
ATOM   3874 C   C   . ARG ARG ARG D D 87  87  . -0.819  -7.272  31.335  1.00 52.82  1 . C  ? 
ATOM   3875 O   O   . ARG ARG ARG D D 87  87  . 0.051   -7.918  30.757  1.00 52.78  1 . O  ? 
ATOM   3876 N   N   . ALA ALA ALA D D 88  88  . -1.508  -7.754  32.360  1.00 54.23  1 . N  ? 
ATOM   3877 CA  CA  . ALA ALA ALA D D 88  88  . -1.168  -9.024  32.984  1.00 54.23  1 . C  ? 
ATOM   3878 CB  CB  . ALA ALA ALA D D 88  88  . -2.008  -9.221  34.224  1.00 56.40  1 . C  ? 
ATOM   3879 C   C   . ALA ALA ALA D D 88  88  . -1.303  -10.245 32.072  1.00 52.77  1 . C  ? 
ATOM   3880 O   O   . ALA ALA ALA D D 88  88  . -0.853  -11.327 32.418  1.00 60.20  1 . O  ? 
ATOM   3881 N   N   . GLU GLU GLU D D 89  89  . -1.945  -10.082 30.929  1.00 50.11  1 . N  ? 
ATOM   3882 CA  CA  . GLU GLU GLU D D 89  89  . -2.123  -11.175 29.993  1.00 51.86  1 . C  ? 
ATOM   3883 CB  CB  . GLU GLU GLU D D 89  89  . -3.426  -11.018 29.230  1.00 58.41  1 . C  ? 
ATOM   3884 CG  CG  . GLU GLU GLU D D 89  89  . -4.612  -10.794 30.155  1.00 64.15  1 . C  ? 
ATOM   3885 CD  CD  . GLU GLU GLU D D 89  89  . -4.659  -9.371  30.725  1.00 67.84  1 . C  ? 
ATOM   3886 OE1 OE1 . GLU GLU GLU D D 89  89  . -4.699  -8.394  29.918  1.00 70.36  1 . O  ? 
ATOM   3887 OE2 OE2 . GLU GLU GLU D D 89  89  . -4.664  -9.226  31.979  1.00 68.06  1 . O  ? 
ATOM   3888 C   C   . GLU GLU GLU D D 89  89  . -1.021  -11.221 28.995  1.00 51.02  1 . C  ? 
ATOM   3889 O   O   . GLU GLU GLU D D 89  89  . -0.912  -12.203 28.271  1.00 55.14  1 . O  ? 
ATOM   3890 N   N   . ASP ASP ASP D D 90  90  . -0.220  -10.158 28.924  1.00 49.62  1 . N  ? 
ATOM   3891 CA  CA  . ASP ASP ASP D D 90  90  . 0.923   -10.111 27.998  1.00 47.17  1 . C  ? 
ATOM   3892 CB  CB  . ASP ASP ASP D D 90  90  . 1.375   -8.671  27.805  1.00 45.93  1 . C  ? 
ATOM   3893 CG  CG  . ASP ASP ASP D D 90  90  . 0.302   -7.816  27.220  1.00 44.42  1 . C  ? 
ATOM   3894 OD1 OD1 . ASP ASP ASP D D 90  90  . -0.373  -8.287  26.301  1.00 47.96  1 . O  ? 
ATOM   3895 OD2 OD2 . ASP ASP ASP D D 90  90  . 0.118   -6.678  27.674  1.00 44.19  1 . O  ? 
ATOM   3896 C   C   . ASP ASP ASP D D 90  90  . 2.100   -10.980 28.448  1.00 46.83  1 . C  ? 
ATOM   3897 O   O   . ASP ASP ASP D D 90  90  . 3.037   -11.208 27.667  1.00 44.98  1 . O  ? 
ATOM   3898 N   N   . THR THR THR D D 91  91  . 2.029   -11.489 29.681  1.00 45.65  1 . N  ? 
ATOM   3899 CA  CA  . THR THR THR D D 91  91  . 3.108   -12.273 30.260  1.00 45.48  1 . C  ? 
ATOM   3900 CB  CB  . THR THR THR D D 91  91  . 2.897   -12.579 31.742  1.00 45.28  1 . C  ? 
ATOM   3901 OG1 OG1 . THR THR THR D D 91  91  . 1.933   -13.622 31.851  1.00 54.03  1 . O  ? 
ATOM   3902 CG2 CG2 . THR THR THR D D 91  91  . 2.385   -11.384 32.481  1.00 45.38  1 . C  ? 
ATOM   3903 C   C   . THR THR THR D D 91  91  . 3.223   -13.576 29.478  1.00 43.27  1 . C  ? 
ATOM   3904 O   O   . THR THR THR D D 91  91  . 2.264   -14.343 29.396  1.00 43.03  1 . O  ? 
ATOM   3905 N   N   . ALA ALA ALA D D 92  92  . 4.385   -13.783 28.870  1.00 41.46  1 . N  ? 
ATOM   3906 CA  CA  . ALA ALA ALA D D 92  92  . 4.612   -14.915 28.014  1.00 40.07  1 . C  ? 
ATOM   3907 CB  CB  . ALA ALA ALA D D 92  92  . 3.696   -14.842 26.809  1.00 41.59  1 . C  ? 
ATOM   3908 C   C   . ALA ALA ALA D D 92  92  . 6.046   -14.852 27.562  1.00 39.76  1 . C  ? 
ATOM   3909 O   O   . ALA ALA ALA D D 92  92  . 6.756   -13.927 27.924  1.00 37.64  1 . O  ? 
ATOM   3910 N   N   . VAL VAL VAL D D 93  93  . 6.450   -15.838 26.763  1.00 41.12  1 . N  ? 
ATOM   3911 CA  CA  . VAL VAL VAL D D 93  93  . 7.771   -15.870 26.156  1.00 42.28  1 . C  ? 
ATOM   3912 CB  CB  . VAL VAL VAL D D 93  93  . 8.398   -17.282 26.150  1.00 45.26  1 . C  ? 
ATOM   3913 CG1 CG1 . VAL VAL VAL D D 93  93  . 9.810   -17.237 25.575  1.00 45.56  1 . C  ? 
ATOM   3914 CG2 CG2 . VAL VAL VAL D D 93  93  . 8.445   -17.842 27.561  1.00 47.16  1 . C  ? 
ATOM   3915 C   C   . VAL VAL VAL D D 93  93  . 7.581   -15.395 24.743  1.00 40.97  1 . C  ? 
ATOM   3916 O   O   . VAL VAL VAL D D 93  93  . 6.721   -15.933 24.048  1.00 41.39  1 . O  ? 
ATOM   3917 N   N   . TYR TYR TYR D D 94  94  . 8.383   -14.399 24.340  1.00 40.01  1 . N  ? 
ATOM   3918 CA  CA  . TYR TYR TYR D D 94  94  . 8.282   -13.752 23.033  1.00 38.16  1 . C  ? 
ATOM   3919 CB  CB  . TYR TYR TYR D D 94  94  . 8.270   -12.240 23.197  1.00 37.93  1 . C  ? 
ATOM   3920 CG  CG  . TYR TYR TYR D D 94  94  . 6.960   -11.725 23.761  1.00 37.91  1 . C  ? 
ATOM   3921 CD1 CD1 . TYR TYR TYR D D 94  94  . 6.675   -11.853 25.114  1.00 39.25  1 . C  ? 
ATOM   3922 CE1 CE1 . TYR TYR TYR D D 94  94  . 5.484   -11.394 25.646  1.00 40.68  1 . C  ? 
ATOM   3923 CZ  CZ  . TYR TYR TYR D D 94  94  . 4.557   -10.788 24.817  1.00 40.87  1 . C  ? 
ATOM   3924 OH  OH  . TYR TYR TYR D D 94  94  . 3.370   -10.337 25.348  1.00 38.93  1 . O  ? 
ATOM   3925 CE2 CE2 . TYR TYR TYR D D 94  94  . 4.820   -10.651 23.460  1.00 39.37  1 . C  ? 
ATOM   3926 CD2 CD2 . TYR TYR TYR D D 94  94  . 6.009   -11.124 22.944  1.00 37.37  1 . C  ? 
ATOM   3927 C   C   . TYR TYR TYR D D 94  94  . 9.438   -14.182 22.160  1.00 37.84  1 . C  ? 
ATOM   3928 O   O   . TYR TYR TYR D D 94  94  . 10.581  -14.067 22.572  1.00 39.36  1 . O  ? 
ATOM   3929 N   N   . TYR TYR TYR D D 95  95  . 9.118   -14.680 20.964  1.00 36.57  1 . N  ? 
ATOM   3930 CA  CA  . TYR TYR TYR D D 95  95  . 10.093  -15.163 20.002  1.00 36.64  1 . C  ? 
ATOM   3931 CB  CB  . TYR TYR TYR D D 95  95  . 9.764   -16.591 19.596  1.00 36.92  1 . C  ? 
ATOM   3932 CG  CG  . TYR TYR TYR D D 95  95  . 9.691   -17.634 20.695  1.00 36.98  1 . C  ? 
ATOM   3933 CD1 CD1 . TYR TYR TYR D D 95  95  . 10.826  -18.326 21.106  1.00 38.60  1 . C  ? 
ATOM   3934 CE1 CE1 . TYR TYR TYR D D 95  95  . 10.765  -19.312 22.078  1.00 36.81  1 . C  ? 
ATOM   3935 CZ  CZ  . TYR TYR TYR D D 95  95  . 9.575   -19.625 22.627  1.00 36.33  1 . C  ? 
ATOM   3936 OH  OH  . TYR TYR TYR D D 95  95  . 9.542   -20.585 23.597  1.00 37.55  1 . O  ? 
ATOM   3937 CE2 CE2 . TYR TYR TYR D D 95  95  . 8.421   -18.980 22.224  1.00 37.25  1 . C  ? 
ATOM   3938 CD2 CD2 . TYR TYR TYR D D 95  95  . 8.484   -17.995 21.258  1.00 36.87  1 . C  ? 
ATOM   3939 C   C   . TYR TYR TYR D D 95  95  . 10.045  -14.305 18.736  1.00 37.57  1 . C  ? 
ATOM   3940 O   O   . TYR TYR TYR D D 95  95  . 8.966   -13.902 18.302  1.00 39.94  1 . O  ? 
ATOM   3941 N   N   . CYS CYS CYS D D 96  96  . 11.201  -14.024 18.147  1.00 37.89  1 . N  ? 
ATOM   3942 CA  CA  . CYS CYS CYS D D 96  96  . 11.249  -13.481 16.800  1.00 38.16  1 . C  ? 
ATOM   3943 CB  CB  . CYS CYS CYS D D 96  96  . 12.335  -12.413 16.640  1.00 39.54  1 . C  ? 
ATOM   3944 SG  SG  . CYS CYS CYS D D 96  96  . 13.970  -12.928 17.175  1.00 44.62  1 . S  ? 
ATOM   3945 C   C   . CYS CYS CYS D D 96  96  . 11.475  -14.679 15.886  1.00 37.20  1 . C  ? 
ATOM   3946 O   O   . CYS CYS CYS D D 96  96  . 12.264  -15.567 16.193  1.00 40.05  1 . O  ? 
ATOM   3947 N   N   . ALA ALA ALA D D 97  97  . 10.750  -14.723 14.786  1.00 36.44  1 . N  ? 
ATOM   3948 CA  CA  . ALA ALA ALA D D 97  97  . 10.813  -15.824 13.849  1.00 37.14  1 . C  ? 
ATOM   3949 CB  CB  . ALA ALA ALA D D 97  97  . 9.626   -16.757 14.045  1.00 38.40  1 . C  ? 
ATOM   3950 C   C   . ALA ALA ALA D D 97  97  . 10.803  -15.230 12.468  1.00 37.29  1 . C  ? 
ATOM   3951 O   O   . ALA ALA ALA D D 97  97  . 10.345  -14.099 12.295  1.00 35.75  1 . O  ? 
ATOM   3952 N   N   . SER SER SER D D 98  98  . 11.309  -15.948 11.469  1.00 39.36  1 . N  ? 
ATOM   3953 CA  CA  . SER SER SER D D 98  98  . 11.481  -15.248 10.205  1.00 44.34  1 . C  ? 
ATOM   3954 CB  CB  . SER SER SER D D 98  98  . 12.727  -14.333 10.302  1.00 44.21  1 . C  ? 
ATOM   3955 OG  OG  . SER SER SER D D 98  98  . 12.940  -13.528 9.128   1.00 39.55  1 . O  ? 
ATOM   3956 C   C   . SER SER SER D D 98  98  . 11.538  -15.966 8.880   1.00 48.61  1 . C  ? 
ATOM   3957 O   O   . SER SER SER D D 98  98  . 11.537  -15.252 7.846   1.00 61.52  1 . O  ? 
ATOM   3958 N   N   . PHE PHE PHE D D 99  99  . 11.557  -17.298 8.818   1.00 44.63  1 . N  ? 
ATOM   3959 CA  CA  . PHE PHE PHE D D 99  99  . 11.855  -17.862 7.485   1.00 43.96  1 . C  ? 
ATOM   3960 CB  CB  . PHE PHE PHE D D 99  99  . 12.961  -18.836 7.488   1.00 44.76  1 . C  ? 
ATOM   3961 CG  CG  . PHE PHE PHE D D 99  99  . 13.655  -18.913 6.176   1.00 42.54  1 . C  ? 
ATOM   3962 CD1 CD1 . PHE PHE PHE D D 99  99  . 14.305  -17.810 5.664   1.00 40.62  1 . C  ? 
ATOM   3963 CE1 CE1 . PHE PHE PHE D D 99  99  . 14.943  -17.894 4.459   1.00 39.54  1 . C  ? 
ATOM   3964 CZ  CZ  . PHE PHE PHE D D 99  99  . 14.939  -19.079 3.743   1.00 38.20  1 . C  ? 
ATOM   3965 CE2 CE2 . PHE PHE PHE D D 99  99  . 14.292  -20.177 4.235   1.00 38.68  1 . C  ? 
ATOM   3966 CD2 CD2 . PHE PHE PHE D D 99  99  . 13.645  -20.087 5.448   1.00 41.80  1 . C  ? 
ATOM   3967 C   C   . PHE PHE PHE D D 99  99  . 10.772  -18.341 6.552   1.00 42.44  1 . C  ? 
ATOM   3968 O   O   . PHE PHE PHE D D 99  99  . 10.301  -19.482 6.625   1.00 36.05  1 . O  ? 
ATOM   3969 N   N   . GLN GLN GLN D D 100 100 . 10.453  -17.407 5.664   1.00 42.92  1 . N  ? 
ATOM   3970 CA  CA  . GLN GLN GLN D D 100 100 . 9.631   -17.548 4.497   1.00 44.10  1 . C  ? 
ATOM   3971 CB  CB  . GLN GLN GLN D D 100 100 . 10.068  -18.676 3.600   1.00 44.28  1 . C  ? 
ATOM   3972 CG  CG  . GLN GLN GLN D D 100 100 . 10.896  -18.178 2.439   1.00 44.50  1 . C  ? 
ATOM   3973 CD  CD  . GLN GLN GLN D D 100 100 . 11.480  -19.329 1.688   1.00 47.34  1 . C  ? 
ATOM   3974 OE1 OE1 . GLN GLN GLN D D 100 100 . 11.404  -20.479 2.127   1.00 46.31  1 . O  ? 
ATOM   3975 NE2 NE2 . GLN GLN GLN D D 100 100 . 12.092  -19.040 0.561   1.00 52.41  1 . N  ? 
ATOM   3976 C   C   . GLN GLN GLN D D 100 100 . 8.125   -17.521 4.625   1.00 43.06  1 . C  ? 
ATOM   3977 O   O   . GLN GLN GLN D D 100 100 . 7.541   -18.001 5.593   1.00 44.72  1 . O  ? 
ATOM   3978 N   N   . GLU GLU GLU D D 101 101 . 7.562   -16.827 3.652   1.00 46.10  1 . N  ? 
ATOM   3979 CA  CA  . GLU GLU GLU D D 101 101 . 6.153   -16.755 3.326   1.00 49.13  1 . C  ? 
ATOM   3980 CB  CB  . GLU GLU GLU D D 101 101 . 5.921   -17.683 2.140   1.00 53.79  1 . C  ? 
ATOM   3981 CG  CG  . GLU GLU GLU D D 101 101 . 6.950   -17.527 1.019   1.00 54.04  1 . C  ? 
ATOM   3982 CD  CD  . GLU GLU GLU D D 101 101 . 6.849   -18.610 -0.036  1.00 54.28  1 . C  ? 
ATOM   3983 OE1 OE1 . GLU GLU GLU D D 101 101 . 6.115   -19.597 0.149   1.00 52.83  1 . O  ? 
ATOM   3984 OE2 OE2 . GLU GLU GLU D D 101 101 . 7.519   -18.485 -1.071  1.00 55.11  1 . O  ? 
ATOM   3985 C   C   . GLU GLU GLU D D 101 101 . 5.116   -16.993 4.442   1.00 46.70  1 . C  ? 
ATOM   3986 O   O   . GLU GLU GLU D D 101 101 . 4.078   -17.647 4.232   1.00 43.54  1 . O  ? 
ATOM   3987 N   N   . ASN ASN ASN D D 102 102 . 5.401   -16.369 5.586   1.00 43.55  1 . N  ? 
ATOM   3988 CA  CA  . ASN ASN ASN D D 102 102 . 4.672   -16.505 6.847   1.00 43.86  1 . C  ? 
ATOM   3989 CB  CB  . ASN ASN ASN D D 102 102 . 3.257   -16.013 6.702   1.00 44.85  1 . C  ? 
ATOM   3990 CG  CG  . ASN ASN ASN D D 102 102 . 3.226   -14.621 6.214   1.00 44.58  1 . C  ? 
ATOM   3991 OD1 OD1 . ASN ASN ASN D D 102 102 . 3.554   -13.687 6.950   1.00 46.03  1 . O  ? 
ATOM   3992 ND2 ND2 . ASN ASN ASN D D 102 102 . 2.891   -14.459 4.963   1.00 44.77  1 . N  ? 
ATOM   3993 C   C   . ASN ASN ASN D D 102 102 . 4.651   -17.822 7.597   1.00 42.91  1 . C  ? 
ATOM   3994 O   O   . ASN ASN ASN D D 102 102 . 3.748   -18.059 8.419   1.00 38.00  1 . O  ? 
ATOM   3995 N   N   . TYR TYR TYR D D 103 103 . 5.625   -18.681 7.325   1.00 42.98  1 . N  ? 
ATOM   3996 CA  CA  . TYR TYR TYR D D 103 103 . 5.946   -19.765 8.261   1.00 40.97  1 . C  ? 
ATOM   3997 CB  CB  . TYR TYR TYR D D 103 103 . 5.848   -21.148 7.614   1.00 39.86  1 . C  ? 
ATOM   3998 CG  CG  . TYR TYR TYR D D 103 103 . 6.641   -21.367 6.363   1.00 40.15  1 . C  ? 
ATOM   3999 CD1 CD1 . TYR TYR TYR D D 103 103 . 7.978   -21.750 6.421   1.00 41.73  1 . C  ? 
ATOM   4000 CE1 CE1 . TYR TYR TYR D D 103 103 . 8.720   -21.980 5.256   1.00 44.53  1 . C  ? 
ATOM   4001 CZ  CZ  . TYR TYR TYR D D 103 103 . 8.111   -21.832 4.004   1.00 45.96  1 . C  ? 
ATOM   4002 OH  OH  . TYR TYR TYR D D 103 103 . 8.825   -22.056 2.832   1.00 42.05  1 . O  ? 
ATOM   4003 CE2 CE2 . TYR TYR TYR D D 103 103 . 6.770   -21.453 3.945   1.00 44.46  1 . C  ? 
ATOM   4004 CD2 CD2 . TYR TYR TYR D D 103 103 . 6.048   -21.239 5.117   1.00 41.23  1 . C  ? 
ATOM   4005 C   C   . TYR TYR TYR D D 103 103 . 7.307   -19.479 8.924   1.00 38.82  1 . C  ? 
ATOM   4006 O   O   . TYR TYR TYR D D 103 103 . 8.013   -18.529 8.568   1.00 39.20  1 . O  ? 
ATOM   4007 N   N   . PHE PHE PHE D D 104 104 . 7.635   -20.272 9.925   1.00 35.86  1 . N  ? 
ATOM   4008 CA  CA  . PHE PHE PHE D D 104 104 . 8.671   -19.913 10.856  1.00 37.08  1 . C  ? 
ATOM   4009 CB  CB  . PHE PHE PHE D D 104 104 . 8.033   -19.609 12.204  1.00 39.03  1 . C  ? 
ATOM   4010 CG  CG  . PHE PHE PHE D D 104 104 . 6.871   -18.641 12.121  1.00 41.40  1 . C  ? 
ATOM   4011 CD1 CD1 . PHE PHE PHE D D 104 104 . 7.037   -17.350 11.603  1.00 44.07  1 . C  ? 
ATOM   4012 CE1 CE1 . PHE PHE PHE D D 104 104 . 5.958   -16.468 11.523  1.00 43.52  1 . C  ? 
ATOM   4013 CZ  CZ  . PHE PHE PHE D D 104 104 . 4.706   -16.859 11.950  1.00 40.37  1 . C  ? 
ATOM   4014 CE2 CE2 . PHE PHE PHE D D 104 104 . 4.537   -18.129 12.474  1.00 40.70  1 . C  ? 
ATOM   4015 CD2 CD2 . PHE PHE PHE D D 104 104 . 5.608   -19.011 12.557  1.00 40.43  1 . C  ? 
ATOM   4016 C   C   . PHE PHE PHE D D 104 104 . 9.708   -21.019 10.973  1.00 37.22  1 . C  ? 
ATOM   4017 O   O   . PHE PHE PHE D D 104 104 . 9.549   -21.938 11.776  1.00 34.74  1 . O  ? 
ATOM   4018 N   N   . THR THR THR D D 105 105 . 10.758  -20.924 10.148  1.00 39.10  1 . N  ? 
ATOM   4019 CA  CA  . THR THR THR D D 105 105 . 11.891  -21.847 10.207  1.00 37.84  1 . C  ? 
ATOM   4020 CB  CB  . THR THR THR D D 105 105 . 12.569  -21.977 8.846   1.00 36.16  1 . C  ? 
ATOM   4021 OG1 OG1 . THR THR THR D D 105 105 . 11.562  -22.073 7.837   1.00 34.19  1 . O  ? 
ATOM   4022 CG2 CG2 . THR THR THR D D 105 105 . 13.455  -23.187 8.792   1.00 36.96  1 . C  ? 
ATOM   4023 C   C   . THR THR THR D D 105 105 . 12.924  -21.388 11.218  1.00 39.49  1 . C  ? 
ATOM   4024 O   O   . THR THR THR D D 105 105 . 13.391  -22.191 12.035  1.00 44.25  1 . O  ? 
ATOM   4025 N   N   . TYR TYR TYR D D 106 106 . 13.289  -20.112 11.157  1.00 39.59  1 . N  ? 
ATOM   4026 CA  CA  . TYR TYR TYR D D 106 106 . 14.311  -19.568 12.051  1.00 40.32  1 . C  ? 
ATOM   4027 CB  CB  . TYR TYR TYR D D 106 106 . 15.215  -18.554 11.328  1.00 40.84  1 . C  ? 
ATOM   4028 CG  CG  . TYR TYR TYR D D 106 106 . 15.794  -19.078 10.023  1.00 41.89  1 . C  ? 
ATOM   4029 CD1 CD1 . TYR TYR TYR D D 106 106 . 16.070  -20.441 9.850   1.00 44.47  1 . C  ? 
ATOM   4030 CE1 CE1 . TYR TYR TYR D D 106 106 . 16.572  -20.931 8.664   1.00 44.86  1 . C  ? 
ATOM   4031 CZ  CZ  . TYR TYR TYR D D 106 106 . 16.813  -20.073 7.622   1.00 44.14  1 . C  ? 
ATOM   4032 OH  OH  . TYR TYR TYR D D 106 106 . 17.316  -20.582 6.442   1.00 44.29  1 . O  ? 
ATOM   4033 CE2 CE2 . TYR TYR TYR D D 106 106 . 16.560  -18.720 7.768   1.00 43.33  1 . C  ? 
ATOM   4034 CD2 CD2 . TYR TYR TYR D D 106 106 . 16.058  -18.230 8.966   1.00 41.85  1 . C  ? 
ATOM   4035 C   C   . TYR TYR TYR D D 106 106 . 13.595  -18.922 13.195  1.00 40.62  1 . C  ? 
ATOM   4036 O   O   . TYR TYR TYR D D 106 106 . 12.692  -18.139 12.968  1.00 41.04  1 . O  ? 
ATOM   4037 N   N   . TRP TRP TRP D D 107 107 . 14.003  -19.275 14.412  1.00 41.59  1 . N  ? 
ATOM   4038 CA  CA  . TRP TRP TRP D D 107 107 . 13.388  -18.800 15.654  1.00 39.32  1 . C  ? 
ATOM   4039 CB  CB  . TRP TRP TRP D D 107 107 . 12.692  -19.953 16.364  1.00 37.88  1 . C  ? 
ATOM   4040 CG  CG  . TRP TRP TRP D D 107 107 . 11.467  -20.456 15.730  1.00 34.81  1 . C  ? 
ATOM   4041 CD1 CD1 . TRP TRP TRP D D 107 107 . 11.389  -21.323 14.704  1.00 34.98  1 . C  ? 
ATOM   4042 NE1 NE1 . TRP TRP TRP D D 107 107 . 10.070  -21.586 14.400  1.00 34.77  1 . N  ? 
ATOM   4043 CE2 CE2 . TRP TRP TRP D D 107 107 . 9.277   -20.886 15.263  1.00 32.43  1 . C  ? 
ATOM   4044 CD2 CD2 . TRP TRP TRP D D 107 107 . 10.122  -20.167 16.122  1.00 32.07  1 . C  ? 
ATOM   4045 CE3 CE3 . TRP TRP TRP D D 107 107 . 9.554   -19.361 17.107  1.00 29.72  1 . C  ? 
ATOM   4046 CZ3 CZ3 . TRP TRP TRP D D 107 107 . 8.199   -19.302 17.206  1.00 29.55  1 . C  ? 
ATOM   4047 CH2 CH2 . TRP TRP TRP D D 107 107 . 7.381   -20.030 16.345  1.00 31.02  1 . C  ? 
ATOM   4048 CZ2 CZ2 . TRP TRP TRP D D 107 107 . 7.903   -20.828 15.361  1.00 31.92  1 . C  ? 
ATOM   4049 C   C   . TRP TRP TRP D D 107 107 . 14.458  -18.264 16.605  1.00 39.90  1 . C  ? 
ATOM   4050 O   O   . TRP TRP TRP D D 107 107 . 15.510  -18.890 16.781  1.00 40.94  1 . O  ? 
ATOM   4051 N   N   . GLY GLY GLY D D 108 108 . 14.176  -17.135 17.242  1.00 39.50  1 . N  ? 
ATOM   4052 CA  CA  . GLY GLY GLY D D 108 108 . 15.014  -16.648 18.326  1.00 40.25  1 . C  ? 
ATOM   4053 C   C   . GLY GLY GLY D D 108 108 . 14.921  -17.605 19.505  1.00 41.98  1 . C  ? 
ATOM   4054 O   O   . GLY GLY GLY D D 108 108 . 14.159  -18.574 19.466  1.00 41.91  1 . O  ? 
ATOM   4055 N   N   . GLN GLN GLN D D 109 109 . 15.695  -17.339 20.556  1.00 42.57  1 . N  ? 
ATOM   4056 CA  CA  . GLN GLN GLN D D 109 109 . 15.689  -18.195 21.750  1.00 41.10  1 . C  ? 
ATOM   4057 CB  CB  . GLN GLN GLN D D 109 109 . 17.033  -18.107 22.490  1.00 42.17  1 . C  ? 
ATOM   4058 CG  CG  . GLN GLN GLN D D 109 109 . 17.168  -16.997 23.556  1.00 42.80  1 . C  ? 
ATOM   4059 CD  CD  . GLN GLN GLN D D 109 109 . 17.646  -15.631 23.034  1.00 43.62  1 . C  ? 
ATOM   4060 OE1 OE1 . GLN GLN GLN D D 109 109 . 17.907  -15.431 21.835  1.00 42.86  1 . O  ? 
ATOM   4061 NE2 NE2 . GLN GLN GLN D D 109 109 . 17.789  -14.683 23.954  1.00 43.76  1 . N  ? 
ATOM   4062 C   C   . GLN GLN GLN D D 109 109 . 14.541  -17.883 22.703  1.00 38.55  1 . C  ? 
ATOM   4063 O   O   . GLN GLN GLN D D 109 109 . 14.397  -18.558 23.709  1.00 40.62  1 . O  ? 
ATOM   4064 N   N   . GLY GLY GLY D D 110 110 . 13.750  -16.861 22.411  1.00 35.87  1 . N  ? 
ATOM   4065 CA  CA  . GLY GLY GLY D D 110 110 . 12.682  -16.445 23.303  1.00 37.20  1 . C  ? 
ATOM   4066 C   C   . GLY GLY GLY D D 110 110 . 13.173  -15.533 24.404  1.00 37.51  1 . C  ? 
ATOM   4067 O   O   . GLY GLY GLY D D 110 110 . 14.340  -15.569 24.764  1.00 40.56  1 . O  ? 
ATOM   4068 N   N   . THR THR THR D D 111 111 . 12.279  -14.696 24.921  1.00 36.73  1 . N  ? 
ATOM   4069 CA  CA  . THR THR THR D D 111 111 . 12.594  -13.794 26.023  1.00 35.72  1 . C  ? 
ATOM   4070 CB  CB  . THR THR THR D D 111 111 . 13.164  -12.453 25.508  1.00 35.89  1 . C  ? 
ATOM   4071 OG1 OG1 . THR THR THR D D 111 111 . 13.575  -11.649 26.598  1.00 35.87  1 . O  ? 
ATOM   4072 CG2 CG2 . THR THR THR D D 111 111 . 12.150  -11.654 24.687  1.00 38.33  1 . C  ? 
ATOM   4073 C   C   . THR THR THR D D 111 111 . 11.329  -13.619 26.860  1.00 35.75  1 . C  ? 
ATOM   4074 O   O   . THR THR THR D D 111 111 . 10.274  -13.313 26.341  1.00 38.01  1 . O  ? 
ATOM   4075 N   N   . LEU LEU LEU D D 112 112 . 11.435  -13.839 28.154  1.00 35.94  1 . N  ? 
ATOM   4076 CA  CA  . LEU LEU LEU D D 112 112 . 10.276  -13.898 29.007  1.00 37.08  1 . C  ? 
ATOM   4077 CB  CB  . LEU LEU LEU D D 112 112 . 10.582  -14.765 30.225  1.00 40.51  1 . C  ? 
ATOM   4078 CG  CG  . LEU LEU LEU D D 112 112 . 9.603   -14.722 31.401  1.00 41.60  1 . C  ? 
ATOM   4079 CD1 CD1 . LEU LEU LEU D D 112 112 . 8.252   -15.288 30.963  1.00 43.66  1 . C  ? 
ATOM   4080 CD2 CD2 . LEU LEU LEU D D 112 112 . 10.175  -15.489 32.587  1.00 41.03  1 . C  ? 
ATOM   4081 C   C   . LEU LEU LEU D D 112 112 . 9.872   -12.512 29.453  1.00 37.73  1 . C  ? 
ATOM   4082 O   O   . LEU LEU LEU D D 112 112 . 10.702  -11.737 29.925  1.00 39.84  1 . O  ? 
ATOM   4083 N   N   . VAL VAL VAL D D 113 113 . 8.580   -12.235 29.332  1.00 39.49  1 . N  ? 
ATOM   4084 CA  CA  . VAL VAL VAL D D 113 113 . 7.978   -10.992 29.781  1.00 40.02  1 . C  ? 
ATOM   4085 CB  CB  . VAL VAL VAL D D 113 113 . 7.312   -10.271 28.614  1.00 40.09  1 . C  ? 
ATOM   4086 CG1 CG1 . VAL VAL VAL D D 113 113 . 6.526   -9.050  29.082  1.00 40.35  1 . C  ? 
ATOM   4087 CG2 CG2 . VAL VAL VAL D D 113 113 . 8.383   -9.872  27.618  1.00 40.09  1 . C  ? 
ATOM   4088 C   C   . VAL VAL VAL D D 113 113 . 6.942   -11.308 30.839  1.00 40.33  1 . C  ? 
ATOM   4089 O   O   . VAL VAL VAL D D 113 113 . 6.071   -12.115 30.607  1.00 39.35  1 . O  ? 
ATOM   4090 N   N   . THR THR THR D D 114 114 . 7.050   -10.658 31.991  1.00 42.97  1 . N  ? 
ATOM   4091 CA  CA  . THR THR THR D D 114 114 . 6.101   -10.822 33.086  1.00 43.36  1 . C  ? 
ATOM   4092 CB  CB  . THR THR THR D D 114 114 . 6.765   -11.524 34.288  1.00 40.33  1 . C  ? 
ATOM   4093 OG1 OG1 . THR THR THR D D 114 114 . 7.319   -12.777 33.874  1.00 38.83  1 . O  ? 
ATOM   4094 CG2 CG2 . THR THR THR D D 114 114 . 5.781   -11.781 35.386  1.00 39.51  1 . C  ? 
ATOM   4095 C   C   . THR THR THR D D 114 114 . 5.539   -9.444  33.494  1.00 48.14  1 . C  ? 
ATOM   4096 O   O   . THR THR THR D D 114 114 . 6.227   -8.413  33.459  1.00 47.92  1 . O  ? 
ATOM   4097 N   N   . VAL VAL VAL D D 115 115 . 4.270   -9.461  33.896  1.00 50.85  1 . N  ? 
ATOM   4098 CA  CA  . VAL VAL VAL D D 115 115 . 3.559   -8.289  34.374  1.00 52.07  1 . C  ? 
ATOM   4099 CB  CB  . VAL VAL VAL D D 115 115 . 2.577   -7.708  33.337  1.00 52.30  1 . C  ? 
ATOM   4100 CG1 CG1 . VAL VAL VAL D D 115 115 . 1.912   -6.447  33.868  1.00 52.21  1 . C  ? 
ATOM   4101 CG2 CG2 . VAL VAL VAL D D 115 115 . 3.286   -7.403  32.033  1.00 53.04  1 . C  ? 
ATOM   4102 C   C   . VAL VAL VAL D D 115 115 . 2.836   -8.804  35.616  1.00 55.15  1 . C  ? 
ATOM   4103 O   O   . VAL VAL VAL D D 115 115 . 2.092   -9.801  35.551  1.00 59.62  1 . O  ? 
ATOM   4104 N   N   . SER SER SER D D 116 116 . 3.068   -8.134  36.740  1.00 55.01  1 . N  ? 
ATOM   4105 CA  CA  . SER SER SER D D 116 116 . 2.649   -8.641  38.042  1.00 58.48  1 . C  ? 
ATOM   4106 CB  CB  . SER SER SER D D 116 116 . 3.886   -8.679  38.930  1.00 54.83  1 . C  ? 
ATOM   4107 OG  OG  . SER SER SER D D 116 116 . 4.800   -7.708  38.466  1.00 50.56  1 . O  ? 
ATOM   4108 C   C   . SER SER SER D D 116 116 . 1.492   -7.792  38.613  1.00 67.20  1 . C  ? 
ATOM   4109 O   O   . SER SER SER D D 116 116 . 0.721   -7.192  37.835  1.00 64.35  1 . O  ? 
ATOM   4110 N   N   . SER SER SER D D 117 117 . 1.347   -7.792  39.948  1.00 72.21  1 . N  ? 
ATOM   4111 CA  CA  . SER SER SER D D 117 117 . 0.361   -6.969  40.676  1.00 72.16  1 . C  ? 
ATOM   4112 CB  CB  . SER SER SER D D 117 117 . 0.602   -5.456  40.456  1.00 72.97  1 . C  ? 
ATOM   4113 OG  OG  . SER SER SER D D 117 117 . 1.912   -5.071  40.839  1.00 71.75  1 . O  ? 
ATOM   4114 C   C   . SER SER SER D D 117 117 . -1.089  -7.361  40.318  1.00 68.81  1 . C  ? 
ATOM   4115 O   O   . SER SER SER D D 117 117 . -2.028  -6.555  40.434  1.00 58.48  1 . O  ? 
ATOM   4116 N   N   . GLU GLU GLU E E 1   1   . -10.971 -14.616 11.405  1.00 59.14  1 . N  ? 
ATOM   4117 CA  CA  . GLU GLU GLU E E 1   1   . -10.032 -15.565 12.071  1.00 59.41  1 . C  ? 
ATOM   4118 CB  CB  . GLU GLU GLU E E 1   1   . -10.125 -15.456 13.604  1.00 62.84  1 . C  ? 
ATOM   4119 CG  CG  . GLU GLU GLU E E 1   1   . -8.838  -14.976 14.291  1.00 64.87  1 . C  ? 
ATOM   4120 CD  CD  . GLU GLU GLU E E 1   1   . -8.568  -15.641 15.646  1.00 66.22  1 . C  ? 
ATOM   4121 OE1 OE1 . GLU GLU GLU E E 1   1   . -8.742  -16.885 15.740  1.00 64.88  1 . O  ? 
ATOM   4122 OE2 OE2 . GLU GLU GLU E E 1   1   . -8.148  -14.928 16.609  1.00 65.19  1 . O  ? 
ATOM   4123 C   C   . GLU GLU GLU E E 1   1   . -10.287 -17.005 11.646  1.00 56.59  1 . C  ? 
ATOM   4124 O   O   . GLU GLU GLU E E 1   1   . -11.402 -17.520 11.809  1.00 58.06  1 . O  ? 
ATOM   4125 N   N   . ILE ILE ILE E E 2   2   . -9.259  -17.639 11.087  1.00 51.55  1 . N  ? 
ATOM   4126 CA  CA  . ILE ILE ILE E E 2   2   . -9.312  -19.074 10.818  1.00 49.60  1 . C  ? 
ATOM   4127 CB  CB  . ILE ILE ILE E E 2   2   . -8.452  -19.487 9.619   1.00 45.60  1 . C  ? 
ATOM   4128 CG1 CG1 . ILE ILE ILE E E 2   2   . -9.063  -18.957 8.329   1.00 43.72  1 . C  ? 
ATOM   4129 CD1 CD1 . ILE ILE ILE E E 2   2   . -8.320  -19.356 7.066   1.00 42.42  1 . C  ? 
ATOM   4130 CG2 CG2 . ILE ILE ILE E E 2   2   . -8.366  -20.998 9.543   1.00 45.25  1 . C  ? 
ATOM   4131 C   C   . ILE ILE ILE E E 2   2   . -8.852  -19.800 12.080  1.00 50.46  1 . C  ? 
ATOM   4132 O   O   . ILE ILE ILE E E 2   2   . -7.663  -19.863 12.388  1.00 49.59  1 . O  ? 
ATOM   4133 N   N   . VAL VAL VAL E E 3   3   . -9.821  -20.357 12.790  1.00 52.16  1 . N  ? 
ATOM   4134 CA  CA  . VAL VAL VAL E E 3   3   . -9.570  -21.071 14.054  1.00 51.72  1 . C  ? 
ATOM   4135 CB  CB  . VAL VAL VAL E E 3   3   . -10.759 -20.988 15.045  1.00 50.29  1 . C  ? 
ATOM   4136 CG1 CG1 . VAL VAL VAL E E 3   3   . -12.071 -20.631 14.347  1.00 53.67  1 . C  ? 
ATOM   4137 CG2 CG2 . VAL VAL VAL E E 3   3   . -10.913 -22.266 15.848  1.00 48.10  1 . C  ? 
ATOM   4138 C   C   . VAL VAL VAL E E 3   3   . -9.192  -22.511 13.731  1.00 50.94  1 . C  ? 
ATOM   4139 O   O   . VAL VAL VAL E E 3   3   . -9.891  -23.183 12.980  1.00 48.00  1 . O  ? 
ATOM   4140 N   N   . LEU LEU LEU E E 4   4   . -8.074  -22.962 14.299  1.00 53.14  1 . N  ? 
ATOM   4141 CA  CA  . LEU LEU LEU E E 4   4   . -7.554  -24.306 14.050  1.00 53.18  1 . C  ? 
ATOM   4142 CB  CB  . LEU LEU LEU E E 4   4   . -6.077  -24.269 13.674  1.00 54.12  1 . C  ? 
ATOM   4143 CG  CG  . LEU LEU LEU E E 4   4   . -5.617  -23.309 12.579  1.00 56.30  1 . C  ? 
ATOM   4144 CD1 CD1 . LEU LEU LEU E E 4   4   . -4.145  -23.589 12.294  1.00 58.95  1 . C  ? 
ATOM   4145 CD2 CD2 . LEU LEU LEU E E 4   4   . -6.434  -23.435 11.297  1.00 55.00  1 . C  ? 
ATOM   4146 C   C   . LEU LEU LEU E E 4   4   . -7.706  -25.152 15.290  1.00 51.54  1 . C  ? 
ATOM   4147 O   O   . LEU LEU LEU E E 4   4   . -7.292  -24.753 16.372  1.00 50.10  1 . O  ? 
ATOM   4148 N   N   . THR THR THR E E 5   5   . -8.281  -26.330 15.131  1.00 54.58  1 . N  ? 
ATOM   4149 CA  CA  . THR THR THR E E 5   5   . -8.539  -27.194 16.262  1.00 56.10  1 . C  ? 
ATOM   4150 CB  CB  . THR THR THR E E 5   5   . -10.021 -27.519 16.373  1.00 54.39  1 . C  ? 
ATOM   4151 OG1 OG1 . THR THR THR E E 5   5   . -10.738 -26.319 16.655  1.00 51.50  1 . O  ? 
ATOM   4152 CG2 CG2 . THR THR THR E E 5   5   . -10.232 -28.495 17.488  1.00 53.74  1 . C  ? 
ATOM   4153 C   C   . THR THR THR E E 5   5   . -7.832  -28.504 16.103  1.00 56.60  1 . C  ? 
ATOM   4154 O   O   . THR THR THR E E 5   5   . -8.123  -29.265 15.167  1.00 52.07  1 . O  ? 
ATOM   4155 N   N   . GLN GLN GLN E E 6   6   . -6.966  -28.800 17.062  1.00 55.40  1 . N  ? 
ATOM   4156 CA  CA  . GLN GLN GLN E E 6   6   . -6.188  -30.021 17.008  1.00 57.12  1 . C  ? 
ATOM   4157 CB  CB  . GLN GLN GLN E E 6   6   . -4.803  -29.738 17.465  1.00 56.24  1 . C  ? 
ATOM   4158 CG  CG  . GLN GLN GLN E E 6   6   . -4.147  -28.657 16.653  1.00 55.57  1 . C  ? 
ATOM   4159 CD  CD  . GLN GLN GLN E E 6   6   . -2.674  -28.642 16.904  1.00 54.67  1 . C  ? 
ATOM   4160 OE1 OE1 . GLN GLN GLN E E 6   6   . -2.144  -27.679 17.435  1.00 49.56  1 . O  ? 
ATOM   4161 NE2 NE2 . GLN GLN GLN E E 6   6   . -2.010  -29.748 16.585  1.00 55.64  1 . N  ? 
ATOM   4162 C   C   . GLN GLN GLN E E 6   6   . -6.787  -31.066 17.907  1.00 59.82  1 . C  ? 
ATOM   4163 O   O   . GLN GLN GLN E E 6   6   . -6.942  -30.860 19.117  1.00 59.24  1 . O  ? 
ATOM   4164 N   N   . SER SER SER E E 7   7   . -7.091  -32.209 17.315  1.00 62.28  1 . N  ? 
ATOM   4165 CA  CA  . SER SER SER E E 7   7   . -7.977  -33.145 17.989  1.00 63.58  1 . C  ? 
ATOM   4166 CB  CB  . SER SER SER E E 7   7   . -8.730  -33.968 16.968  1.00 66.90  1 . C  ? 
ATOM   4167 OG  OG  . SER SER SER E E 7   7   . -9.658  -34.836 17.617  1.00 69.05  1 . O  ? 
ATOM   4168 C   C   . SER SER SER E E 7   7   . -7.466  -34.106 19.026  1.00 63.70  1 . C  ? 
ATOM   4169 O   O   . SER SER SER E E 7   7   . -8.254  -34.469 19.900  1.00 71.56  1 . O  ? 
ATOM   4170 N   N   . PRO PRO PRO E E 8   8   . -6.251  -34.639 18.896  1.00 58.24  1 . N  ? 
ATOM   4171 CA  CA  . PRO PRO PRO E E 8   8   . -5.924  -35.632 19.952  1.00 54.25  1 . C  ? 
ATOM   4172 CB  CB  . PRO PRO PRO E E 8   8   . -4.669  -36.281 19.462  1.00 48.55  1 . C  ? 
ATOM   4173 CG  CG  . PRO PRO PRO E E 8   8   . -4.948  -36.320 17.987  1.00 50.00  1 . C  ? 
ATOM   4174 CD  CD  . PRO PRO PRO E E 8   8   . -5.564  -34.959 17.642  1.00 49.93  1 . C  ? 
ATOM   4175 C   C   . PRO PRO PRO E E 8   8   . -5.704  -35.054 21.308  1.00 54.91  1 . C  ? 
ATOM   4176 O   O   . PRO PRO PRO E E 8   8   . -5.817  -35.787 22.269  1.00 58.22  1 . O  ? 
ATOM   4177 N   N   . GLY GLY GLY E E 9   9   . -5.346  -33.779 21.413  1.00 52.89  1 . N  ? 
ATOM   4178 CA  CA  . GLY GLY GLY E E 9   9   . -5.370  -33.123 22.718  1.00 52.67  1 . C  ? 
ATOM   4179 C   C   . GLY GLY GLY E E 9   9   . -4.207  -33.483 23.597  1.00 55.43  1 . C  ? 
ATOM   4180 O   O   . GLY GLY GLY E E 9   9   . -3.518  -32.619 24.112  1.00 57.29  1 . O  ? 
ATOM   4181 N   N   . THR THR THR E E 10  10  . -4.037  -34.771 23.810  1.00 58.62  1 . N  ? 
ATOM   4182 CA  CA  . THR THR THR E E 10  10  . -2.893  -35.305 24.494  1.00 61.35  1 . C  ? 
ATOM   4183 CB  CB  . THR THR THR E E 10  10  . -3.185  -35.375 25.985  1.00 64.05  1 . C  ? 
ATOM   4184 OG1 OG1 . THR THR THR E E 10  10  . -1.965  -35.644 26.683  1.00 65.08  1 . O  ? 
ATOM   4185 CG2 CG2 . THR THR THR E E 10  10  . -4.234  -36.475 26.265  1.00 67.74  1 . C  ? 
ATOM   4186 C   C   . THR THR THR E E 10  10  . -2.699  -36.699 23.948  1.00 60.45  1 . C  ? 
ATOM   4187 O   O   . THR THR THR E E 10  10  . -3.671  -37.344 23.528  1.00 61.19  1 . O  ? 
ATOM   4188 N   N   . LEU LEU LEU E E 11  11  . -1.469  -37.181 23.959  1.00 61.30  1 . N  ? 
ATOM   4189 CA  CA  . LEU LEU LEU E E 11  11  . -1.238  -38.496 23.429  1.00 64.53  1 . C  ? 
ATOM   4190 CB  CB  . LEU LEU LEU E E 11  11  . -0.852  -38.422 21.960  1.00 65.41  1 . C  ? 
ATOM   4191 CG  CG  . LEU LEU LEU E E 11  11  . -1.246  -39.662 21.170  1.00 67.37  1 . C  ? 
ATOM   4192 CD1 CD1 . LEU LEU LEU E E 11  11  . -2.650  -40.092 21.559  1.00 70.42  1 . C  ? 
ATOM   4193 CD2 CD2 . LEU LEU LEU E E 11  11  . -1.209  -39.391 19.684  1.00 68.23  1 . C  ? 
ATOM   4194 C   C   . LEU LEU LEU E E 11  11  . -0.208  -39.292 24.174  1.00 68.93  1 . C  ? 
ATOM   4195 O   O   . LEU LEU LEU E E 11  11  . 0.907   -38.829 24.397  1.00 67.23  1 . O  ? 
ATOM   4196 N   N   . SER SER SER E E 12  12  . -0.590  -40.509 24.542  1.00 74.37  1 . N  ? 
ATOM   4197 CA  CA  . SER SER SER E E 12  12  . 0.303   -41.417 25.230  1.00 75.58  1 . C  ? 
ATOM   4198 CB  CB  . SER SER SER E E 12  12  . -0.251  -41.767 26.613  1.00 76.91  1 . C  ? 
ATOM   4199 OG  OG  . SER SER SER E E 12  12  . 0.137   -40.814 27.593  1.00 75.79  1 . O  ? 
ATOM   4200 C   C   . SER SER SER E E 12  12  . 0.417   -42.640 24.344  1.00 73.90  1 . C  ? 
ATOM   4201 O   O   . SER SER SER E E 12  12  . -0.585  -43.312 24.081  1.00 77.92  1 . O  ? 
ATOM   4202 N   N   . LEU LEU LEU E E 13  13  . 1.617   -42.883 23.833  1.00 70.90  1 . N  ? 
ATOM   4203 CA  CA  . LEU LEU LEU E E 13  13  . 1.874   -44.022 22.966  1.00 74.05  1 . C  ? 
ATOM   4204 CB  CB  . LEU LEU LEU E E 13  13  . 1.727   -43.637 21.491  1.00 81.66  1 . C  ? 
ATOM   4205 CG  CG  . LEU LEU LEU E E 13  13  . 0.344   -43.237 20.958  1.00 85.94  1 . C  ? 
ATOM   4206 CD1 CD1 . LEU LEU LEU E E 13  13  . 0.467   -42.749 19.522  1.00 86.32  1 . C  ? 
ATOM   4207 CD2 CD2 . LEU LEU LEU E E 13  13  . -0.647  -44.393 21.032  1.00 89.68  1 . C  ? 
ATOM   4208 C   C   . LEU LEU LEU E E 13  13  . 3.273   -44.517 23.211  1.00 72.84  1 . C  ? 
ATOM   4209 O   O   . LEU LEU LEU E E 13  13  . 4.079   -43.834 23.848  1.00 66.71  1 . O  ? 
ATOM   4210 N   N   . SER SER SER E E 14  14  . 3.557   -45.705 22.686  1.00 77.65  1 . N  ? 
ATOM   4211 CA  CA  . SER SER SER E E 14  14  . 4.856   -46.358 22.899  1.00 78.50  1 . C  ? 
ATOM   4212 CB  CB  . SER SER SER E E 14  14  . 4.712   -47.860 23.174  1.00 82.48  1 . C  ? 
ATOM   4213 OG  OG  . SER SER SER E E 14  14  . 3.737   -48.115 24.171  1.00 89.64  1 . O  ? 
ATOM   4214 C   C   . SER SER SER E E 14  14  . 5.762   -46.145 21.697  1.00 69.63  1 . C  ? 
ATOM   4215 O   O   . SER SER SER E E 14  14  . 5.280   -46.100 20.559  1.00 65.75  1 . O  ? 
ATOM   4216 N   N   . PRO PRO PRO E E 15  15  . 7.076   -46.023 21.940  1.00 64.01  1 . N  ? 
ATOM   4217 CA  CA  . PRO PRO PRO E E 15  15  . 8.009   -45.873 20.832  1.00 65.38  1 . C  ? 
ATOM   4218 CB  CB  . PRO PRO PRO E E 15  15  . 9.369   -45.811 21.521  1.00 67.21  1 . C  ? 
ATOM   4219 CG  CG  . PRO PRO PRO E E 15  15  . 9.085   -45.295 22.878  1.00 66.16  1 . C  ? 
ATOM   4220 CD  CD  . PRO PRO PRO E E 15  15  . 7.740   -45.845 23.240  1.00 65.50  1 . C  ? 
ATOM   4221 C   C   . PRO PRO PRO E E 15  15  . 7.964   -47.039 19.864  1.00 63.24  1 . C  ? 
ATOM   4222 O   O   . PRO PRO PRO E E 15  15  . 7.982   -48.191 20.279  1.00 68.47  1 . O  ? 
ATOM   4223 N   N   . GLY GLY GLY E E 16  16  . 7.897   -46.722 18.581  1.00 61.81  1 . N  ? 
ATOM   4224 CA  CA  . GLY GLY GLY E E 16  16  . 7.686   -47.716 17.544  1.00 58.49  1 . C  ? 
ATOM   4225 C   C   . GLY GLY GLY E E 16  16  . 6.263   -47.761 17.040  1.00 54.51  1 . C  ? 
ATOM   4226 O   O   . GLY GLY GLY E E 16  16  . 6.031   -48.242 15.944  1.00 53.04  1 . O  ? 
ATOM   4227 N   N   . GLU GLU GLU E E 17  17  . 5.302   -47.270 17.816  1.00 53.64  1 . N  ? 
ATOM   4228 CA  CA  . GLU GLU GLU E E 17  17  . 3.930   -47.171 17.312  1.00 62.58  1 . C  ? 
ATOM   4229 C   C   . GLU GLU GLU E E 17  17  . 3.791   -45.993 16.347  1.00 62.55  1 . C  ? 
ATOM   4230 O   O   . GLU GLU GLU E E 17  17  . 4.700   -45.168 16.213  1.00 60.73  1 . O  ? 
ATOM   4231 CB  CB  . GLU GLU GLU E E 17  17  . 2.944   -47.027 18.473  1.00 30.00  1 . C  ? 
ATOM   4232 CG  CG  . GLU GLU GLU E E 17  17  . 2.845   -48.258 19.361  1.00 30.00  1 . C  ? 
ATOM   4233 CD  CD  . GLU GLU GLU E E 17  17  . 1.913   -48.050 20.540  1.00 30.00  1 . C  ? 
ATOM   4234 OE1 OE1 . GLU GLU GLU E E 17  17  . 1.494   -46.897 20.772  1.00 30.00  1 . O  ? 
ATOM   4235 OE2 OE2 . GLU GLU GLU E E 17  17  . 1.602   -49.040 21.236  1.00 30.00  1 . O  ? 
ATOM   4236 N   N   . ARG ARG ARG E E 18  18  . 2.649   -45.897 15.689  1.00 64.02  1 . N  ? 
ATOM   4237 CA  CA  . ARG ARG ARG E E 18  18  . 2.411   -44.833 14.732  1.00 64.41  1 . C  ? 
ATOM   4238 C   C   . ARG ARG ARG E E 18  18  . 1.460   -43.828 15.264  1.00 60.47  1 . C  ? 
ATOM   4239 O   O   . ARG ARG ARG E E 18  18  . 0.330   -44.140 15.521  1.00 63.29  1 . O  ? 
ATOM   4240 CB  CB  . ARG ARG ARG E E 18  18  . 1.814   -45.393 13.461  1.00 30.00  1 . C  ? 
ATOM   4241 CG  CG  . ARG ARG ARG E E 18  18  . 0.952   -44.417 12.696  1.00 30.00  1 . C  ? 
ATOM   4242 CD  CD  . ARG ARG ARG E E 18  18  . 0.920   -44.763 11.217  1.00 30.00  1 . C  ? 
ATOM   4243 NE  NE  . ARG ARG ARG E E 18  18  . -0.441  -44.705 10.693  1.00 30.00  1 . N  ? 
ATOM   4244 CZ  CZ  . ARG ARG ARG E E 18  18  . -1.183  -45.766 10.368  1.00 30.00  1 . C  ? 
ATOM   4245 NH1 NH1 . ARG ARG ARG E E 18  18  . -0.711  -46.996 10.494  1.00 30.00  1 . N  ? 
ATOM   4246 NH2 NH2 . ARG ARG ARG E E 18  18  . -2.411  -45.601 9.907   1.00 30.00  1 . N  ? 
ATOM   4247 N   N   . ALA ALA ALA E E 19  19  . 1.922   -42.602 15.394  1.00 57.40  1 . N  ? 
ATOM   4248 CA  CA  . ALA ALA ALA E E 19  19  . 1.117   -41.508 15.917  1.00 56.58  1 . C  ? 
ATOM   4249 CB  CB  . ALA ALA ALA E E 19  19  . 1.968   -40.589 16.754  1.00 55.81  1 . C  ? 
ATOM   4250 C   C   . ALA ALA ALA E E 19  19  . 0.523   -40.747 14.765  1.00 59.48  1 . C  ? 
ATOM   4251 O   O   . ALA ALA ALA E E 19  19  . 1.199   -40.555 13.749  1.00 62.34  1 . O  ? 
ATOM   4252 N   N   . THR THR THR E E 20  20  . -0.746  -40.349 14.910  1.00 59.85  1 . N  ? 
ATOM   4253 CA  CA  . THR THR THR E E 20  20  . -1.432  -39.511 13.914  1.00 59.99  1 . C  ? 
ATOM   4254 CB  CB  . THR THR THR E E 20  20  . -2.413  -40.289 13.011  1.00 59.59  1 . C  ? 
ATOM   4255 OG1 OG1 . THR THR THR E E 20  20  . -3.728  -40.230 13.582  1.00 67.59  1 . O  ? 
ATOM   4256 CG2 CG2 . THR THR THR E E 20  20  . -1.968  -41.748 12.802  1.00 57.98  1 . C  ? 
ATOM   4257 C   C   . THR THR THR E E 20  20  . -2.196  -38.393 14.637  1.00 58.33  1 . C  ? 
ATOM   4258 O   O   . THR THR THR E E 20  20  . -2.999  -38.632 15.541  1.00 51.09  1 . O  ? 
ATOM   4259 N   N   . LEU LEU LEU E E 21  21  . -1.916  -37.167 14.223  1.00 58.96  1 . N  ? 
ATOM   4260 CA  CA  . LEU LEU LEU E E 21  21  . -2.412  -35.982 14.898  1.00 58.64  1 . C  ? 
ATOM   4261 CB  CB  . LEU LEU LEU E E 21  21  . -1.255  -35.136 15.456  1.00 57.63  1 . C  ? 
ATOM   4262 CG  CG  . LEU LEU LEU E E 21  21  . -0.375  -35.679 16.590  1.00 57.04  1 . C  ? 
ATOM   4263 CD1 CD1 . LEU LEU LEU E E 21  21  . 0.460   -36.876 16.202  1.00 60.18  1 . C  ? 
ATOM   4264 CD2 CD2 . LEU LEU LEU E E 21  21  . 0.560   -34.588 17.063  1.00 57.13  1 . C  ? 
ATOM   4265 C   C   . LEU LEU LEU E E 21  21  . -3.194  -35.189 13.872  1.00 59.79  1 . C  ? 
ATOM   4266 O   O   . LEU LEU LEU E E 21  21  . -2.812  -35.133 12.686  1.00 62.22  1 . O  ? 
ATOM   4267 N   N   . SER SER SER E E 22  22  . -4.277  -34.568 14.327  1.00 58.00  1 . N  ? 
ATOM   4268 CA  CA  . SER SER SER E E 22  22  . -5.188  -33.864 13.438  1.00 57.90  1 . C  ? 
ATOM   4269 CB  CB  . SER SER SER E E 22  22  . -6.597  -34.436 13.574  1.00 57.84  1 . C  ? 
ATOM   4270 OG  OG  . SER SER SER E E 22  22  . -6.826  -35.428 12.595  1.00 56.74  1 . O  ? 
ATOM   4271 C   C   . SER SER SER E E 22  22  . -5.209  -32.353 13.686  1.00 56.69  1 . C  ? 
ATOM   4272 O   O   . SER SER SER E E 22  22  . -4.930  -31.872 14.812  1.00 51.86  1 . O  ? 
ATOM   4273 N   N   . CYS CYS CYS E E 23  23  . -5.554  -31.636 12.610  1.00 54.43  1 . N  ? 
ATOM   4274 CA  CA  . CYS CYS CYS E E 23  23  . -5.718  -30.192 12.619  1.00 54.30  1 . C  ? 
ATOM   4275 CB  CB  . CYS CYS CYS E E 23  23  . -4.447  -29.494 12.128  1.00 52.18  1 . C  ? 
ATOM   4276 SG  SG  . CYS CYS CYS E E 23  23  . -4.481  -27.695 12.253  1.00 47.88  1 . S  ? 
ATOM   4277 C   C   . CYS CYS CYS E E 23  23  . -6.879  -29.860 11.703  1.00 59.51  1 . C  ? 
ATOM   4278 O   O   . CYS CYS CYS E E 23  23  . -6.841  -30.180 10.505  1.00 61.72  1 . O  ? 
ATOM   4279 N   N   . ARG ARG ARG E E 24  24  . -7.911  -29.239 12.278  1.00 63.85  1 . N  ? 
ATOM   4280 CA  CA  . ARG ARG ARG E E 24  24  . -9.153  -28.920 11.561  1.00 63.42  1 . C  ? 
ATOM   4281 CB  CB  . ARG ARG ARG E E 24  24  . -10.354 -29.635 12.178  1.00 71.89  1 . C  ? 
ATOM   4282 CG  CG  . ARG ARG ARG E E 24  24  . -9.965  -30.893 12.930  1.00 83.00  1 . C  ? 
ATOM   4283 CD  CD  . ARG ARG ARG E E 24  24  . -11.154 -31.633 13.509  1.00 91.18  1 . C  ? 
ATOM   4284 NE  NE  . ARG ARG ARG E E 24  24  . -10.703 -32.865 14.156  1.00 92.78  1 . N  ? 
ATOM   4285 CZ  CZ  . ARG ARG ARG E E 24  24  . -10.323 -33.969 13.507  1.00 88.07  1 . C  ? 
ATOM   4286 NH1 NH1 . ARG ARG ARG E E 24  24  . -10.338 -34.023 12.171  1.00 83.21  1 . N  ? 
ATOM   4287 NH2 NH2 . ARG ARG ARG E E 24  24  . -9.932  -35.039 14.194  1.00 87.24  1 . N  ? 
ATOM   4288 C   C   . ARG ARG ARG E E 24  24  . -9.357  -27.423 11.622  1.00 56.73  1 . C  ? 
ATOM   4289 O   O   . ARG ARG ARG E E 24  24  . -9.184  -26.810 12.680  1.00 53.27  1 . O  ? 
ATOM   4290 N   N   . ALA ALA ALA E E 25  25  . -9.728  -26.851 10.486  1.00 52.17  1 . N  ? 
ATOM   4291 CA  CA  . ALA ALA ALA E E 25  25  . -9.912  -25.420 10.361  1.00 54.26  1 . C  ? 
ATOM   4292 CB  CB  . ALA ALA ALA E E 25  25  . -9.076  -24.879 9.225   1.00 55.82  1 . C  ? 
ATOM   4293 C   C   . ALA ALA ALA E E 25  25  . -11.366 -25.096 10.095  1.00 57.14  1 . C  ? 
ATOM   4294 O   O   . ALA ALA ALA E E 25  25  . -12.042 -25.817 9.346   1.00 60.15  1 . O  ? 
ATOM   4295 N   N   . SER SER SER E E 26  26  . -11.824 -23.978 10.664  1.00 54.65  1 . N  ? 
ATOM   4296 CA  CA  . SER SER SER E E 26  26  . -13.177 -23.521 10.475  1.00 51.81  1 . C  ? 
ATOM   4297 CB  CB  . SER SER SER E E 26  26  . -13.440 -22.320 11.357  1.00 53.32  1 . C  ? 
ATOM   4298 OG  OG  . SER SER SER E E 26  26  . -12.724 -21.178 10.919  1.00 57.09  1 . O  ? 
ATOM   4299 C   C   . SER SER SER E E 26  26  . -13.458 -23.174 9.029   1.00 52.17  1 . C  ? 
ATOM   4300 O   O   . SER SER SER E E 26  26  . -14.563 -23.400 8.550   1.00 62.36  1 . O  ? 
ATOM   4301 N   N   . GLN GLN GLN E E 27  27  . -12.473 -22.605 8.352   1.00 51.91  1 . N  ? 
ATOM   4302 CA  CA  . GLN GLN GLN E E 27  27  . -12.586 -22.277 6.930   1.00 55.02  1 . C  ? 
ATOM   4303 CB  CB  . GLN GLN GLN E E 27  27  . -12.287 -20.802 6.692   1.00 56.48  1 . C  ? 
ATOM   4304 CG  CG  . GLN GLN GLN E E 27  27  . -12.925 -19.846 7.673   1.00 57.88  1 . C  ? 
ATOM   4305 CD  CD  . GLN GLN GLN E E 27  27  . -12.670 -18.419 7.272   1.00 60.17  1 . C  ? 
ATOM   4306 OE1 OE1 . GLN GLN GLN E E 27  27  . -12.300 -18.161 6.121   1.00 54.41  1 . O  ? 
ATOM   4307 NE2 NE2 . GLN GLN GLN E E 27  27  . -12.850 -17.477 8.216   1.00 66.29  1 . N  ? 
ATOM   4308 C   C   . GLN GLN GLN E E 27  27  . -11.589 -23.104 6.135   1.00 55.81  1 . C  ? 
ATOM   4309 O   O   . GLN GLN GLN E E 27  27  . -10.843 -23.927 6.700   1.00 56.58  1 . O  ? 
ATOM   4310 N   N   . SER SER SER E E 28  28  . -11.575 -22.867 4.827   1.00 53.32  1 . N  ? 
ATOM   4311 CA  CA  . SER SER SER E E 28  28  . -10.673 -23.546 3.933   1.00 55.77  1 . C  ? 
ATOM   4312 CB  CB  . SER SER SER E E 28  28  . -11.239 -23.498 2.512   1.00 56.21  1 . C  ? 
ATOM   4313 OG  OG  . SER SER SER E E 28  28  . -10.973 -24.678 1.796   1.00 59.55  1 . O  ? 
ATOM   4314 C   C   . SER SER SER E E 28  28  . -9.353  -22.775 4.033   1.00 58.80  1 . C  ? 
ATOM   4315 O   O   . SER SER SER E E 28  28  . -9.363  -21.540 4.067   1.00 66.14  1 . O  ? 
ATOM   4316 N   N   . VAL VAL VAL E E 29  29  . -8.233  -23.501 4.085   1.00 56.01  1 . N  ? 
ATOM   4317 CA  CA  . VAL VAL VAL E E 29  29  . -6.906  -22.897 4.178   1.00 51.09  1 . C  ? 
ATOM   4318 C   C   . VAL VAL VAL E E 29  29  . -6.340  -22.838 2.769   1.00 49.42  1 . C  ? 
ATOM   4319 O   O   . VAL VAL VAL E E 29  29  . -5.924  -23.865 2.211   1.00 50.18  1 . O  ? 
ATOM   4320 CB  CB  . VAL VAL VAL E E 29  29  . -5.965  -23.692 5.102   1.00 30.00  1 . C  ? 
ATOM   4321 CG1 CG1 . VAL VAL VAL E E 29  29  . -4.562  -23.106 5.065   1.00 30.00  1 . C  ? 
ATOM   4322 CG2 CG2 . VAL VAL VAL E E 29  29  . -6.505  -23.710 6.524   1.00 30.00  1 . C  ? 
ATOM   4323 N   N   . SER SER SER E E 30  30  . -6.320  -21.626 2.215   1.00 46.43  1 . N  ? 
ATOM   4324 CA  CA  . SER SER SER E E 30  30  . -6.052  -21.418 0.810   1.00 45.94  1 . C  ? 
ATOM   4325 CB  CB  . SER SER SER E E 30  30  . -6.134  -19.932 0.543   1.00 46.48  1 . C  ? 
ATOM   4326 OG  OG  . SER SER SER E E 30  30  . -7.381  -19.451 0.975   1.00 48.32  1 . O  ? 
ATOM   4327 C   C   . SER SER SER E E 30  30  . -4.685  -21.927 0.422   1.00 49.35  1 . C  ? 
ATOM   4328 O   O   . SER SER SER E E 30  30  . -3.750  -21.854 1.223   1.00 49.11  1 . O  ? 
ATOM   4329 N   N   . SER SER SER E E 31  31  . -4.603  -22.505 -0.782  1.00 51.56  1 . N  ? 
ATOM   4330 CA  CA  . SER SER SER E E 31  31  . -3.341  -23.010 -1.358  1.00 50.66  1 . C  ? 
ATOM   4331 CB  CB  . SER SER SER E E 31  31  . -2.430  -21.833 -1.771  1.00 51.33  1 . C  ? 
ATOM   4332 OG  OG  . SER SER SER E E 31  31  . -3.168  -20.686 -2.166  1.00 51.56  1 . O  ? 
ATOM   4333 C   C   . SER SER SER E E 31  31  . -2.578  -23.957 -0.413  1.00 48.19  1 . C  ? 
ATOM   4334 O   O   . SER SER SER E E 31  31  . -1.359  -24.091 -0.506  1.00 46.00  1 . O  ? 
ATOM   4335 N   N   . ASN ASN ASN E E 32  32  . -3.313  -24.609 0.489   1.00 49.31  1 . N  ? 
ATOM   4336 CA  CA  . ASN ASN ASN E E 32  32  . -2.742  -25.499 1.481   1.00 47.81  1 . C  ? 
ATOM   4337 CB  CB  . ASN ASN ASN E E 32  32  . -2.263  -26.792 0.808   1.00 50.50  1 . C  ? 
ATOM   4338 CG  CG  . ASN ASN ASN E E 32  32  . -3.412  -27.706 0.425   1.00 54.83  1 . C  ? 
ATOM   4339 OD1 OD1 . ASN ASN ASN E E 32  32  . -4.561  -27.268 0.288   1.00 60.20  1 . O  ? 
ATOM   4340 ND2 ND2 . ASN ASN ASN E E 32  32  . -3.113  -28.986 0.254   1.00 56.49  1 . N  ? 
ATOM   4341 C   C   . ASN ASN ASN E E 32  32  . -1.615  -24.820 2.224   1.00 44.91  1 . C  ? 
ATOM   4342 O   O   . ASN ASN ASN E E 32  32  . -0.511  -25.301 2.221   1.00 41.72  1 . O  ? 
ATOM   4343 N   N   . TYR TYR TYR E E 33  33  . -1.904  -23.662 2.807   1.00 45.29  1 . N  ? 
ATOM   4344 CA  CA  . TYR TYR TYR E E 33  33  . -0.939  -22.914 3.625   1.00 42.31  1 . C  ? 
ATOM   4345 CB  CB  . TYR TYR TYR E E 33  33  . -1.177  -21.404 3.512   1.00 44.91  1 . C  ? 
ATOM   4346 CG  CG  . TYR TYR TYR E E 33  33  . -0.668  -20.765 2.226   1.00 47.96  1 . C  ? 
ATOM   4347 CD1 CD1 . TYR TYR TYR E E 33  33  . 0.175   -21.461 1.317   1.00 46.40  1 . C  ? 
ATOM   4348 CE1 CE1 . TYR TYR TYR E E 33  33  . 0.618   -20.852 0.158   1.00 48.11  1 . C  ? 
ATOM   4349 CZ  CZ  . TYR TYR TYR E E 33  33  . 0.238   -19.521 -0.110  1.00 50.59  1 . C  ? 
ATOM   4350 OH  OH  . TYR TYR TYR E E 33  33  . 0.646   -18.855 -1.240  1.00 53.66  1 . O  ? 
ATOM   4351 CE2 CE2 . TYR TYR TYR E E 33  33  . -0.568  -18.823 0.763   1.00 49.51  1 . C  ? 
ATOM   4352 CD2 CD2 . TYR TYR TYR E E 33  33  . -1.015  -19.439 1.921   1.00 49.27  1 . C  ? 
ATOM   4353 C   C   . TYR TYR TYR E E 33  33  . -1.063  -23.350 5.051   1.00 38.37  1 . C  ? 
ATOM   4354 O   O   . TYR TYR TYR E E 33  33  . -1.719  -22.696 5.859   1.00 39.56  1 . O  ? 
ATOM   4355 N   N   . LEU LEU LEU E E 34  34  . -0.418  -24.462 5.354   1.00 35.58  1 . N  ? 
ATOM   4356 CA  CA  . LEU LEU LEU E E 34  34  . -0.499  -25.095 6.667   1.00 35.45  1 . C  ? 
ATOM   4357 CB  CB  . LEU LEU LEU E E 34  34  . -1.479  -26.273 6.613   1.00 35.14  1 . C  ? 
ATOM   4358 CG  CG  . LEU LEU LEU E E 34  34  . -2.192  -26.791 7.858   1.00 35.44  1 . C  ? 
ATOM   4359 CD1 CD1 . LEU LEU LEU E E 34  34  . -1.276  -27.537 8.822   1.00 35.95  1 . C  ? 
ATOM   4360 CD2 CD2 . LEU LEU LEU E E 34  34  . -2.934  -25.674 8.568   1.00 37.09  1 . C  ? 
ATOM   4361 C   C   . LEU LEU LEU E E 34  34  . 0.892   -25.548 7.138   1.00 35.82  1 . C  ? 
ATOM   4362 O   O   . LEU LEU LEU E E 34  34  . 1.730   -26.009 6.358   1.00 34.74  1 . O  ? 
ATOM   4363 N   N   . ALA ALA ALA E E 35  35  . 1.147   -25.379 8.423   1.00 36.40  1 . N  ? 
ATOM   4364 CA  CA  . ALA ALA ALA E E 35  35  . 2.453   -25.670 8.956   1.00 39.74  1 . C  ? 
ATOM   4365 CB  CB  . ALA ALA ALA E E 35  35  . 3.220   -24.383 9.232   1.00 41.06  1 . C  ? 
ATOM   4366 C   C   . ALA ALA ALA E E 35  35  . 2.336   -26.492 10.212  1.00 41.49  1 . C  ? 
ATOM   4367 O   O   . ALA ALA ALA E E 35  35  . 1.359   -26.386 10.932  1.00 41.79  1 . O  ? 
ATOM   4368 N   N   . TRP TRP TRP E E 36  36  . 3.349   -27.314 10.457  1.00 42.58  1 . N  ? 
ATOM   4369 CA  CA  . TRP TRP TRP E E 36  36  . 3.391   -28.160 11.615  1.00 42.30  1 . C  ? 
ATOM   4370 CB  CB  . TRP TRP TRP E E 36  36  . 3.265   -29.641 11.218  1.00 43.97  1 . C  ? 
ATOM   4371 CG  CG  . TRP TRP TRP E E 36  36  . 1.885   -30.047 10.788  1.00 44.68  1 . C  ? 
ATOM   4372 CD1 CD1 . TRP TRP TRP E E 36  36  . 1.407   -30.115 9.511   1.00 46.91  1 . C  ? 
ATOM   4373 NE1 NE1 . TRP TRP TRP E E 36  36  . 0.088   -30.525 9.509   1.00 46.37  1 . N  ? 
ATOM   4374 CE2 CE2 . TRP TRP TRP E E 36  36  . -0.303  -30.734 10.808  1.00 46.87  1 . C  ? 
ATOM   4375 CD2 CD2 . TRP TRP TRP E E 36  36  . 0.801   -30.436 11.639  1.00 45.69  1 . C  ? 
ATOM   4376 CE3 CE3 . TRP TRP TRP E E 36  36  . 0.660   -30.597 13.023  1.00 45.26  1 . C  ? 
ATOM   4377 CZ3 CZ3 . TRP TRP TRP E E 36  36  . -0.571  -31.034 13.529  1.00 44.50  1 . C  ? 
ATOM   4378 CH2 CH2 . TRP TRP TRP E E 36  36  . -1.640  -31.322 12.684  1.00 43.99  1 . C  ? 
ATOM   4379 CZ2 CZ2 . TRP TRP TRP E E 36  36  . -1.534  -31.182 11.326  1.00 46.61  1 . C  ? 
ATOM   4380 C   C   . TRP TRP TRP E E 36  36  . 4.713   -27.868 12.282  1.00 41.54  1 . C  ? 
ATOM   4381 O   O   . TRP TRP TRP E E 36  36  . 5.743   -27.806 11.607  1.00 42.11  1 . O  ? 
ATOM   4382 N   N   . TYR TYR TYR E E 37  37  . 4.656   -27.679 13.600  1.00 41.48  1 . N  ? 
ATOM   4383 CA  CA  . TYR TYR TYR E E 37  37  . 5.824   -27.436 14.440  1.00 40.78  1 . C  ? 
ATOM   4384 CB  CB  . TYR TYR TYR E E 37  37  . 5.768   -26.037 15.038  1.00 39.86  1 . C  ? 
ATOM   4385 CG  CG  . TYR TYR TYR E E 37  37  . 5.652   -24.964 14.020  1.00 39.99  1 . C  ? 
ATOM   4386 CD1 CD1 . TYR TYR TYR E E 37  37  . 4.411   -24.568 13.535  1.00 39.31  1 . C  ? 
ATOM   4387 CE1 CE1 . TYR TYR TYR E E 37  37  . 4.320   -23.581 12.573  1.00 40.89  1 . C  ? 
ATOM   4388 CZ  CZ  . TYR TYR TYR E E 37  37  . 5.487   -22.969 12.080  1.00 42.28  1 . C  ? 
ATOM   4389 OH  OH  . TYR TYR TYR E E 37  37  . 5.447   -21.983 11.118  1.00 41.03  1 . O  ? 
ATOM   4390 CE2 CE2 . TYR TYR TYR E E 37  37  . 6.721   -23.342 12.567  1.00 42.30  1 . C  ? 
ATOM   4391 CD2 CD2 . TYR TYR TYR E E 37  37  . 6.797   -24.339 13.523  1.00 41.96  1 . C  ? 
ATOM   4392 C   C   . TYR TYR TYR E E 37  37  . 5.905   -28.419 15.595  1.00 43.05  1 . C  ? 
ATOM   4393 O   O   . TYR TYR TYR E E 37  37  . 4.891   -28.933 16.064  1.00 45.68  1 . O  ? 
ATOM   4394 N   N   . GLN GLN GLN E E 38  38  . 7.124   -28.624 16.075  1.00 43.72  1 . N  ? 
ATOM   4395 CA  CA  . GLN GLN GLN E E 38  38  . 7.402   -29.479 17.212  1.00 44.12  1 . C  ? 
ATOM   4396 CB  CB  . GLN GLN GLN E E 38  38  . 8.255   -30.646 16.751  1.00 45.99  1 . C  ? 
ATOM   4397 CG  CG  . GLN GLN GLN E E 38  38  . 8.799   -31.554 17.830  1.00 48.13  1 . C  ? 
ATOM   4398 CD  CD  . GLN GLN GLN E E 38  38  . 10.013  -32.302 17.346  1.00 49.74  1 . C  ? 
ATOM   4399 OE1 OE1 . GLN GLN GLN E E 38  38  . 10.989  -31.688 16.908  1.00 50.53  1 . O  ? 
ATOM   4400 NE2 NE2 . GLN GLN GLN E E 38  38  . 9.966   -33.624 17.412  1.00 52.64  1 . N  ? 
ATOM   4401 C   C   . GLN GLN GLN E E 38  38  . 8.153   -28.632 18.205  1.00 43.65  1 . C  ? 
ATOM   4402 O   O   . GLN GLN GLN E E 38  38  . 9.138   -28.008 17.844  1.00 46.80  1 . O  ? 
ATOM   4403 N   N   . GLN GLN GLN E E 39  39  . 7.695   -28.615 19.449  1.00 41.69  1 . N  ? 
ATOM   4404 CA  CA  . GLN GLN GLN E E 39  39  . 8.343   -27.847 20.501  1.00 40.78  1 . C  ? 
ATOM   4405 CB  CB  . GLN GLN GLN E E 39  39  . 7.482   -26.665 20.903  1.00 37.13  1 . C  ? 
ATOM   4406 CG  CG  . GLN GLN GLN E E 39  39  . 8.164   -25.699 21.854  1.00 35.16  1 . C  ? 
ATOM   4407 CD  CD  . GLN GLN GLN E E 39  39  . 7.245   -24.632 22.389  1.00 35.29  1 . C  ? 
ATOM   4408 OE1 OE1 . GLN GLN GLN E E 39  39  . 7.719   -23.658 22.961  1.00 35.40  1 . O  ? 
ATOM   4409 NE2 NE2 . GLN GLN GLN E E 39  39  . 5.931   -24.803 22.228  1.00 35.74  1 . N  ? 
ATOM   4410 C   C   . GLN GLN GLN E E 39  39  . 8.603   -28.741 21.717  1.00 45.53  1 . C  ? 
ATOM   4411 O   O   . GLN GLN GLN E E 39  39  . 7.671   -29.268 22.349  1.00 47.47  1 . O  ? 
ATOM   4412 N   N   . LYS LYS LYS E E 40  40  . 9.889   -28.896 22.024  1.00 47.51  1 . N  ? 
ATOM   4413 CA  CA  . LYS LYS LYS E E 40  40  . 10.368  -29.570 23.222  1.00 49.97  1 . C  ? 
ATOM   4414 CB  CB  . LYS LYS LYS E E 40  40  . 11.660  -30.297 22.909  1.00 52.69  1 . C  ? 
ATOM   4415 CG  CG  . LYS LYS LYS E E 40  40  . 11.464  -31.419 21.915  1.00 55.36  1 . C  ? 
ATOM   4416 CD  CD  . LYS LYS LYS E E 40  40  . 12.781  -32.063 21.548  1.00 59.61  1 . C  ? 
ATOM   4417 CE  CE  . LYS LYS LYS E E 40  40  . 12.634  -32.934 20.316  1.00 60.06  1 . C  ? 
ATOM   4418 NZ  NZ  . LYS LYS LYS E E 40  40  . 13.867  -32.873 19.491  1.00 61.56  1 . N  ? 
ATOM   4419 C   C   . LYS LYS LYS E E 40  40  . 10.600  -28.588 24.387  1.00 51.25  1 . C  ? 
ATOM   4420 O   O   . LYS LYS LYS E E 40  40  . 10.912  -27.406 24.166  1.00 48.66  1 . O  ? 
ATOM   4421 N   N   . PRO PRO PRO E E 41  41  . 10.466  -29.076 25.633  1.00 52.46  1 . N  ? 
ATOM   4422 CA  CA  . PRO PRO PRO E E 41  41  . 10.489  -28.165 26.756  1.00 52.89  1 . C  ? 
ATOM   4423 CB  CB  . PRO PRO PRO E E 41  41  . 10.402  -29.101 27.955  1.00 53.46  1 . C  ? 
ATOM   4424 CG  CG  . PRO PRO PRO E E 41  41  . 9.685   -30.289 27.432  1.00 52.92  1 . C  ? 
ATOM   4425 CD  CD  . PRO PRO PRO E E 41  41  . 10.240  -30.463 26.070  1.00 52.16  1 . C  ? 
ATOM   4426 C   C   . PRO PRO PRO E E 41  41  . 11.758  -27.339 26.776  1.00 51.85  1 . C  ? 
ATOM   4427 O   O   . PRO PRO PRO E E 41  41  . 12.816  -27.827 26.403  1.00 52.75  1 . O  ? 
ATOM   4428 N   N   . GLY GLY GLY E E 42  42  . 11.623  -26.076 27.158  1.00 53.29  1 . N  ? 
ATOM   4429 CA  CA  . GLY GLY GLY E E 42  42  . 12.765  -25.172 27.223  1.00 57.07  1 . C  ? 
ATOM   4430 C   C   . GLY GLY GLY E E 42  42  . 13.339  -24.743 25.878  1.00 56.97  1 . C  ? 
ATOM   4431 O   O   . GLY GLY GLY E E 42  42  . 14.385  -24.086 25.837  1.00 58.71  1 . O  ? 
ATOM   4432 N   N   . GLN GLN GLN E E 43  43  . 12.647  -25.081 24.789  1.00 54.75  1 . N  ? 
ATOM   4433 CA  CA  . GLN GLN GLN E E 43  43  . 13.112  -24.798 23.441  1.00 49.87  1 . C  ? 
ATOM   4434 CB  CB  . GLN GLN GLN E E 43  43  . 13.397  -26.083 22.701  1.00 50.92  1 . C  ? 
ATOM   4435 CG  CG  . GLN GLN GLN E E 43  43  . 14.659  -26.786 23.122  1.00 54.14  1 . C  ? 
ATOM   4436 CD  CD  . GLN GLN GLN E E 43  43  . 14.914  -28.011 22.271  1.00 58.32  1 . C  ? 
ATOM   4437 OE1 OE1 . GLN GLN GLN E E 43  43  . 14.145  -28.317 21.354  1.00 55.48  1 . O  ? 
ATOM   4438 NE2 NE2 . GLN GLN GLN E E 43  43  . 16.010  -28.710 22.550  1.00 63.65  1 . N  ? 
ATOM   4439 C   C   . GLN GLN GLN E E 43  43  . 12.048  -24.077 22.658  1.00 46.07  1 . C  ? 
ATOM   4440 O   O   . GLN GLN GLN E E 43  43  . 10.843  -24.240 22.922  1.00 46.39  1 . O  ? 
ATOM   4441 N   N   . ALA ALA ALA E E 44  44  . 12.501  -23.317 21.661  1.00 42.43  1 . N  ? 
ATOM   4442 CA  CA  . ALA ALA ALA E E 44  44  . 11.606  -22.700 20.686  1.00 39.24  1 . C  ? 
ATOM   4443 CB  CB  . ALA ALA ALA E E 44  44  . 12.353  -21.682 19.855  1.00 37.51  1 . C  ? 
ATOM   4444 C   C   . ALA ALA ALA E E 44  44  . 11.003  -23.790 19.794  1.00 37.78  1 . C  ? 
ATOM   4445 O   O   . ALA ALA ALA E E 44  44  . 11.500  -24.904 19.760  1.00 42.98  1 . O  ? 
ATOM   4446 N   N   . PRO PRO PRO E E 45  45  . 9.907   -23.496 19.101  1.00 34.20  1 . N  ? 
ATOM   4447 CA  CA  . PRO PRO PRO E E 45  45  . 9.373   -24.495 18.196  1.00 34.07  1 . C  ? 
ATOM   4448 CB  CB  . PRO PRO PRO E E 45  45  . 8.065   -23.862 17.723  1.00 33.99  1 . C  ? 
ATOM   4449 CG  CG  . PRO PRO PRO E E 45  45  . 7.677   -22.932 18.824  1.00 32.79  1 . C  ? 
ATOM   4450 CD  CD  . PRO PRO PRO E E 45  45  . 8.972   -22.380 19.304  1.00 33.16  1 . C  ? 
ATOM   4451 C   C   . PRO PRO PRO E E 45  45  . 10.286  -24.782 17.024  1.00 35.23  1 . C  ? 
ATOM   4452 O   O   . PRO PRO PRO E E 45  45  . 11.174  -23.988 16.733  1.00 36.66  1 . O  ? 
ATOM   4453 N   N   . ARG ARG ARG E E 46  46  . 10.070  -25.926 16.389  1.00 37.43  1 . N  ? 
ATOM   4454 CA  CA  . ARG ARG ARG E E 46  46  . 10.866  -26.378 15.240  1.00 41.75  1 . C  ? 
ATOM   4455 CB  CB  . ARG ARG ARG E E 46  46  . 11.609  -27.674 15.564  1.00 46.26  1 . C  ? 
ATOM   4456 CG  CG  . ARG ARG ARG E E 46  46  . 12.331  -28.297 14.376  1.00 51.43  1 . C  ? 
ATOM   4457 CD  CD  . ARG ARG ARG E E 46  46  . 13.550  -29.105 14.808  1.00 57.18  1 . C  ? 
ATOM   4458 NE  NE  . ARG ARG ARG E E 46  46  . 13.258  -30.528 15.019  1.00 60.07  1 . N  ? 
ATOM   4459 CZ  CZ  . ARG ARG ARG E E 46  46  . 13.879  -31.543 14.414  1.00 63.41  1 . C  ? 
ATOM   4460 NH1 NH1 . ARG ARG ARG E E 46  46  . 14.857  -31.334 13.531  1.00 66.37  1 . N  ? 
ATOM   4461 NH2 NH2 . ARG ARG ARG E E 46  46  . 13.525  -32.792 14.703  1.00 65.36  1 . N  ? 
ATOM   4462 C   C   . ARG ARG ARG E E 46  46  . 9.942   -26.652 14.095  1.00 42.41  1 . C  ? 
ATOM   4463 O   O   . ARG ARG ARG E E 46  46  . 8.968   -27.377 14.262  1.00 48.26  1 . O  ? 
ATOM   4464 N   N   . LEU LEU LEU E E 47  47  . 10.266  -26.119 12.923  1.00 43.05  1 . N  ? 
ATOM   4465 CA  CA  . LEU LEU LEU E E 47  47  . 9.399   -26.283 11.762  1.00 41.01  1 . C  ? 
ATOM   4466 CB  CB  . LEU LEU LEU E E 47  47  . 9.756   -25.271 10.668  1.00 42.34  1 . C  ? 
ATOM   4467 CG  CG  . LEU LEU LEU E E 47  47  . 8.982   -25.399 9.352   1.00 40.96  1 . C  ? 
ATOM   4468 CD1 CD1 . LEU LEU LEU E E 47  47  . 7.492   -25.297 9.633   1.00 44.60  1 . C  ? 
ATOM   4469 CD2 CD2 . LEU LEU LEU E E 47  47  . 9.402   -24.354 8.350   1.00 38.06  1 . C  ? 
ATOM   4470 C   C   . LEU LEU LEU E E 47  47  . 9.523   -27.698 11.210  1.00 39.50  1 . C  ? 
ATOM   4471 O   O   . LEU LEU LEU E E 47  47  . 10.611  -28.130 10.792  1.00 38.78  1 . O  ? 
ATOM   4472 N   N   . LEU LEU LEU E E 48  48  . 8.400   -28.398 11.191  1.00 38.36  1 . N  ? 
ATOM   4473 CA  CA  . LEU LEU LEU E E 48  48  . 8.343   -29.781 10.708  1.00 39.17  1 . C  ? 
ATOM   4474 CB  CB  . LEU LEU LEU E E 48  48  . 7.481   -30.648 11.632  1.00 39.78  1 . C  ? 
ATOM   4475 CG  CG  . LEU LEU LEU E E 48  48  . 8.023   -31.069 12.976  1.00 38.61  1 . C  ? 
ATOM   4476 CD1 CD1 . LEU LEU LEU E E 48  48  . 6.989   -31.938 13.641  1.00 38.95  1 . C  ? 
ATOM   4477 CD2 CD2 . LEU LEU LEU E E 48  48  . 9.309   -31.837 12.793  1.00 39.63  1 . C  ? 
ATOM   4478 C   C   . LEU LEU LEU E E 48  48  . 7.787   -29.899 9.303   1.00 38.19  1 . C  ? 
ATOM   4479 O   O   . LEU LEU LEU E E 48  48  . 8.330   -30.649 8.487   1.00 37.23  1 . O  ? 
ATOM   4480 N   N   . ILE ILE ILE E E 49  49  . 6.683   -29.206 9.042   1.00 36.37  1 . N  ? 
ATOM   4481 CA  CA  . ILE ILE ILE E E 49  49  . 6.048   -29.261 7.740   1.00 37.68  1 . C  ? 
ATOM   4482 CB  CB  . ILE ILE ILE E E 49  49  . 4.843   -30.224 7.776   1.00 37.40  1 . C  ? 
ATOM   4483 CG1 CG1 . ILE ILE ILE E E 49  49  . 5.309   -31.679 7.985   1.00 37.33  1 . C  ? 
ATOM   4484 CD1 CD1 . ILE ILE ILE E E 49  49  . 6.174   -32.260 6.883   1.00 36.89  1 . C  ? 
ATOM   4485 CG2 CG2 . ILE ILE ILE E E 49  49  . 3.992   -30.118 6.520   1.00 37.51  1 . C  ? 
ATOM   4486 C   C   . ILE ILE ILE E E 49  49  . 5.637   -27.861 7.340   1.00 38.89  1 . C  ? 
ATOM   4487 O   O   . ILE ILE ILE E E 49  49  . 5.212   -27.081 8.174   1.00 42.77  1 . O  ? 
ATOM   4488 N   N   . TYR TYR TYR E E 50  50  . 5.795   -27.542 6.067   1.00 40.36  1 . N  ? 
ATOM   4489 CA  CA  . TYR TYR TYR E E 50  50  . 5.218   -26.330 5.486   1.00 42.43  1 . C  ? 
ATOM   4490 CB  CB  . TYR TYR TYR E E 50  50  . 6.282   -25.273 5.188   1.00 41.86  1 . C  ? 
ATOM   4491 CG  CG  . TYR TYR TYR E E 50  50  . 7.216   -25.614 4.063   1.00 42.39  1 . C  ? 
ATOM   4492 CD1 CD1 . TYR TYR TYR E E 50  50  . 8.250   -26.532 4.248   1.00 45.52  1 . C  ? 
ATOM   4493 CE1 CE1 . TYR TYR TYR E E 50  50  . 9.131   -26.843 3.218   1.00 45.83  1 . C  ? 
ATOM   4494 CZ  CZ  . TYR TYR TYR E E 50  50  . 8.983   -26.233 1.986   1.00 44.92  1 . C  ? 
ATOM   4495 OH  OH  . TYR TYR TYR E E 50  50  . 9.829   -26.541 0.943   1.00 44.65  1 . O  ? 
ATOM   4496 CE2 CE2 . TYR TYR TYR E E 50  50  . 7.967   -25.314 1.791   1.00 44.45  1 . C  ? 
ATOM   4497 CD2 CD2 . TYR TYR TYR E E 50  50  . 7.093   -25.012 2.826   1.00 42.06  1 . C  ? 
ATOM   4498 C   C   . TYR TYR TYR E E 50  50  . 4.453   -26.714 4.219   1.00 45.09  1 . C  ? 
ATOM   4499 O   O   . TYR TYR TYR E E 50  50  . 4.682   -27.779 3.628   1.00 43.93  1 . O  ? 
ATOM   4500 N   N   . GLY GLY GLY E E 51  51  . 3.531   -25.849 3.809   1.00 46.52  1 . N  ? 
ATOM   4501 CA  CA  . GLY GLY GLY E E 51  51  . 2.620   -26.198 2.733   1.00 47.75  1 . C  ? 
ATOM   4502 C   C   . GLY GLY GLY E E 51  51  . 1.649   -27.162 3.345   1.00 49.92  1 . C  ? 
ATOM   4503 O   O   . GLY GLY GLY E E 51  51  . 0.790   -26.777 4.109   1.00 56.02  1 . O  ? 
ATOM   4504 N   N   . ALA ALA ALA E E 52  52  . 1.786   -28.422 3.056   1.00 52.31  1 . N  ? 
ATOM   4505 CA  CA  . ALA ALA ALA E E 52  52  . 0.994   -29.400 3.800   1.00 55.94  1 . C  ? 
ATOM   4506 CB  CB  . ALA ALA ALA E E 52  52  . -0.401  -29.564 3.175   1.00 58.65  1 . C  ? 
ATOM   4507 C   C   . ALA ALA ALA E E 52  52  . 1.748   -30.700 3.849   1.00 56.28  1 . C  ? 
ATOM   4508 O   O   . ALA ALA ALA E E 52  52  . 1.602   -31.437 4.819   1.00 57.11  1 . O  ? 
ATOM   4509 N   N   . SER SER SER E E 53  53  . 2.518   -30.968 2.789   1.00 52.54  1 . N  ? 
ATOM   4510 CA  CA  . SER SER SER E E 53  53  . 3.352   -32.129 2.685   1.00 52.63  1 . C  ? 
ATOM   4511 CB  CB  . SER SER SER E E 53  53  . 3.047   -32.833 1.354   1.00 54.01  1 . C  ? 
ATOM   4512 OG  OG  . SER SER SER E E 53  53  . 1.833   -32.331 0.816   1.00 54.41  1 . O  ? 
ATOM   4513 C   C   . SER SER SER E E 53  53  . 4.829   -31.798 2.775   1.00 51.05  1 . C  ? 
ATOM   4514 O   O   . SER SER SER E E 53  53  . 5.604   -32.650 3.225   1.00 51.06  1 . O  ? 
ATOM   4515 N   N   . SER SER SER E E 54  54  . 5.212   -30.586 2.359   1.00 47.72  1 . N  ? 
ATOM   4516 CA  CA  . SER SER SER E E 54  54  . 6.625   -30.224 2.209   1.00 45.25  1 . C  ? 
ATOM   4517 CB  CB  . SER SER SER E E 54  54  . 6.779   -28.855 1.589   1.00 45.59  1 . C  ? 
ATOM   4518 OG  OG  . SER SER SER E E 54  54  . 5.982   -28.774 0.441   1.00 47.89  1 . O  ? 
ATOM   4519 C   C   . SER SER SER E E 54  54  . 7.394   -30.241 3.512   1.00 41.96  1 . C  ? 
ATOM   4520 O   O   . SER SER SER E E 54  54  . 6.954   -29.701 4.514   1.00 39.98  1 . O  ? 
ATOM   4521 N   N   . ARG ARG ARG E E 55  55  . 8.563   -30.863 3.464   1.00 41.40  1 . N  ? 
ATOM   4522 CA  CA  . ARG ARG ARG E E 55  55  . 9.345   -31.157 4.644   1.00 44.13  1 . C  ? 
ATOM   4523 CB  CB  . ARG ARG ARG E E 55  55  . 9.612   -32.659 4.731   1.00 48.00  1 . C  ? 
ATOM   4524 CG  CG  . ARG ARG ARG E E 55  55  . 9.977   -33.148 6.124   1.00 53.83  1 . C  ? 
ATOM   4525 CD  CD  . ARG ARG ARG E E 55  55  . 10.590  -34.525 6.052   1.00 58.57  1 . C  ? 
ATOM   4526 NE  NE  . ARG ARG ARG E E 55  55  . 9.758   -35.452 5.289   1.00 67.61  1 . N  ? 
ATOM   4527 CZ  CZ  . ARG ARG ARG E E 55  55  . 10.224  -36.406 4.472   1.00 80.36  1 . C  ? 
ATOM   4528 NH1 NH1 . ARG ARG ARG E E 55  55  . 11.539  -36.576 4.279   1.00 81.72  1 . N  ? 
ATOM   4529 NH2 NH2 . ARG ARG ARG E E 55  55  . 9.371   -37.203 3.825   1.00 82.81  1 . N  ? 
ATOM   4530 C   C   . ARG ARG ARG E E 55  55  . 10.640  -30.408 4.500   1.00 41.80  1 . C  ? 
ATOM   4531 O   O   . ARG ARG ARG E E 55  55  . 11.375  -30.702 3.581   1.00 42.89  1 . O  ? 
ATOM   4532 N   N   . PRO PRO PRO E E 56  56  . 10.924  -29.435 5.386   1.00 43.45  1 . N  ? 
ATOM   4533 CA  CA  . PRO PRO PRO E E 56  56  . 12.143  -28.666 5.237   1.00 44.47  1 . C  ? 
ATOM   4534 CB  CB  . PRO PRO PRO E E 56  56  . 11.974  -27.536 6.243   1.00 43.43  1 . C  ? 
ATOM   4535 CG  CG  . PRO PRO PRO E E 56  56  . 11.179  -28.161 7.316   1.00 44.62  1 . C  ? 
ATOM   4536 CD  CD  . PRO PRO PRO E E 56  56  . 10.187  -29.011 6.583   1.00 45.43  1 . C  ? 
ATOM   4537 C   C   . PRO PRO PRO E E 56  56  . 13.374  -29.504 5.576   1.00 48.17  1 . C  ? 
ATOM   4538 O   O   . PRO PRO PRO E E 56  56  . 13.281  -30.553 6.264   1.00 46.13  1 . O  ? 
ATOM   4539 N   N   . THR THR THR E E 57  57  . 14.512  -29.027 5.076   1.00 48.72  1 . N  ? 
ATOM   4540 CA  CA  . THR THR THR E E 57  57  . 15.744  -29.784 5.113   1.00 49.76  1 . C  ? 
ATOM   4541 CB  CB  . THR THR THR E E 57  57  . 16.886  -29.051 4.341   1.00 51.84  1 . C  ? 
ATOM   4542 OG1 OG1 . THR THR THR E E 57  57  . 18.039  -29.894 4.256   1.00 59.23  1 . O  ? 
ATOM   4543 CG2 CG2 . THR THR THR E E 57  57  . 17.277  -27.723 4.996   1.00 49.92  1 . C  ? 
ATOM   4544 C   C   . THR THR THR E E 57  57  . 16.083  -30.084 6.566   1.00 47.82  1 . C  ? 
ATOM   4545 O   O   . THR THR THR E E 57  57  . 15.844  -29.269 7.430   1.00 47.37  1 . O  ? 
ATOM   4546 N   N   . GLY GLY GLY E E 58  58  . 16.582  -31.284 6.824   1.00 49.45  1 . N  ? 
ATOM   4547 CA  CA  . GLY GLY GLY E E 58  58  . 16.987  -31.681 8.165   1.00 50.23  1 . C  ? 
ATOM   4548 C   C   . GLY GLY GLY E E 58  58  . 15.951  -32.393 9.018   1.00 50.83  1 . C  ? 
ATOM   4549 O   O   . GLY GLY GLY E E 58  58  . 16.267  -32.875 10.092  1.00 51.31  1 . O  ? 
ATOM   4550 N   N   . ILE ILE ILE E E 59  59  . 14.713  -32.488 8.561   1.00 53.47  1 . N  ? 
ATOM   4551 CA  CA  . ILE ILE ILE E E 59  59  . 13.687  -33.130 9.370   1.00 54.64  1 . C  ? 
ATOM   4552 CB  CB  . ILE ILE ILE E E 59  59  . 12.312  -32.461 9.152   1.00 55.57  1 . C  ? 
ATOM   4553 CG1 CG1 . ILE ILE ILE E E 59  59  . 12.102  -31.342 10.160  1.00 56.97  1 . C  ? 
ATOM   4554 CD1 CD1 . ILE ILE ILE E E 59  59  . 13.108  -30.227 10.094  1.00 62.24  1 . C  ? 
ATOM   4555 CG2 CG2 . ILE ILE ILE E E 59  59  . 11.164  -33.428 9.389   1.00 56.19  1 . C  ? 
ATOM   4556 C   C   . ILE ILE ILE E E 59  59  . 13.688  -34.628 9.022   1.00 55.65  1 . C  ? 
ATOM   4557 O   O   . ILE ILE ILE E E 59  59  . 13.785  -34.983 7.848   1.00 54.88  1 . O  ? 
ATOM   4558 N   N   . PRO PRO PRO E E 60  60  . 13.569  -35.509 10.032  1.00 55.54  1 . N  ? 
ATOM   4559 CA  CA  . PRO PRO PRO E E 60  60  . 13.470  -36.955 9.773   1.00 55.18  1 . C  ? 
ATOM   4560 CB  CB  . PRO PRO PRO E E 60  60  . 13.308  -37.558 11.158  1.00 56.95  1 . C  ? 
ATOM   4561 CG  CG  . PRO PRO PRO E E 60  60  . 13.891  -36.558 12.081  1.00 58.57  1 . C  ? 
ATOM   4562 CD  CD  . PRO PRO PRO E E 60  60  . 13.744  -35.212 11.460  1.00 56.66  1 . C  ? 
ATOM   4563 C   C   . PRO PRO PRO E E 60  60  . 12.299  -37.393 8.902   1.00 55.14  1 . C  ? 
ATOM   4564 O   O   . PRO PRO PRO E E 60  60  . 11.286  -36.715 8.825   1.00 57.17  1 . O  ? 
ATOM   4565 N   N   . ASP ASP ASP E E 61  61  . 12.445  -38.551 8.279   1.00 56.04  1 . N  ? 
ATOM   4566 CA  CA  . ASP ASP ASP E E 61  61  . 11.485  -39.017 7.284   1.00 58.92  1 . C  ? 
ATOM   4567 CB  CB  . ASP ASP ASP E E 61  61  . 12.071  -40.131 6.441   1.00 61.69  1 . C  ? 
ATOM   4568 CG  CG  . ASP ASP ASP E E 61  61  . 13.461  -39.830 5.994   1.00 67.61  1 . C  ? 
ATOM   4569 OD1 OD1 . ASP ASP ASP E E 61  61  . 14.381  -40.609 6.341   1.00 76.96  1 . O  ? 
ATOM   4570 OD2 OD2 . ASP ASP ASP E E 61  61  . 13.639  -38.794 5.318   1.00 71.82  1 . O  ? 
ATOM   4571 C   C   . ASP ASP ASP E E 61  61  . 10.200  -39.520 7.891   1.00 60.07  1 . C  ? 
ATOM   4572 O   O   . ASP ASP ASP E E 61  61  . 9.194   -39.593 7.200   1.00 64.86  1 . O  ? 
ATOM   4573 N   N   . ARG ARG ARG E E 62  62  . 10.233  -39.900 9.159   1.00 59.58  1 . N  ? 
ATOM   4574 CA  CA  . ARG ARG ARG E E 62  62  . 9.013   -40.364 9.837   1.00 62.14  1 . C  ? 
ATOM   4575 CB  CB  . ARG ARG ARG E E 62  62  . 9.337   -40.931 11.217  1.00 63.01  1 . C  ? 
ATOM   4576 CG  CG  . ARG ARG ARG E E 62  62  . 10.208  -40.053 12.094  1.00 62.53  1 . C  ? 
ATOM   4577 CD  CD  . ARG ARG ARG E E 62  62  . 10.525  -40.766 13.387  1.00 59.87  1 . C  ? 
ATOM   4578 NE  NE  . ARG ARG ARG E E 62  62  . 11.067  -39.862 14.391  1.00 56.76  1 . N  ? 
ATOM   4579 CZ  CZ  . ARG ARG ARG E E 62  62  . 12.338  -39.487 14.462  1.00 57.92  1 . C  ? 
ATOM   4580 NH1 NH1 . ARG ARG ARG E E 62  62  . 13.227  -39.934 13.584  1.00 60.84  1 . N  ? 
ATOM   4581 NH2 NH2 . ARG ARG ARG E E 62  62  . 12.735  -38.663 15.419  1.00 60.43  1 . N  ? 
ATOM   4582 C   C   . ARG ARG ARG E E 62  62  . 7.881   -39.319 9.938   1.00 61.88  1 . C  ? 
ATOM   4583 O   O   . ARG ARG ARG E E 62  62  . 6.698   -39.693 10.017  1.00 62.79  1 . O  ? 
ATOM   4584 N   N   . PHE PHE PHE E E 63  63  . 8.242   -38.033 9.915   1.00 57.73  1 . N  ? 
ATOM   4585 CA  CA  . PHE PHE PHE E E 63  63  . 7.254   -36.959 9.878   1.00 53.40  1 . C  ? 
ATOM   4586 CB  CB  . PHE PHE PHE E E 63  63  . 7.849   -35.666 10.406  1.00 52.58  1 . C  ? 
ATOM   4587 CG  CG  . PHE PHE PHE E E 63  63  . 8.287   -35.748 11.834  1.00 50.60  1 . C  ? 
ATOM   4588 CD1 CD1 . PHE PHE PHE E E 63  63  . 7.382   -35.542 12.868  1.00 50.23  1 . C  ? 
ATOM   4589 CE1 CE1 . PHE PHE PHE E E 63  63  . 7.796   -35.606 14.190  1.00 50.26  1 . C  ? 
ATOM   4590 CZ  CZ  . PHE PHE PHE E E 63  63  . 9.118   -35.886 14.489  1.00 49.06  1 . C  ? 
ATOM   4591 CE2 CE2 . PHE PHE PHE E E 63  63  . 10.020  -36.104 13.463  1.00 49.49  1 . C  ? 
ATOM   4592 CD2 CD2 . PHE PHE PHE E E 63  63  . 9.602   -36.035 12.146  1.00 49.06  1 . C  ? 
ATOM   4593 C   C   . PHE PHE PHE E E 63  63  . 6.744   -36.742 8.462   1.00 49.13  1 . C  ? 
ATOM   4594 O   O   . PHE PHE PHE E E 63  63  . 7.530   -36.534 7.541   1.00 43.93  1 . O  ? 
ATOM   4595 N   N   . SER SER SER E E 64  64  . 5.426   -36.801 8.308   1.00 48.77  1 . N  ? 
ATOM   4596 CA  CA  . SER SER SER E E 64  64  . 4.802   -36.614 7.030   1.00 49.91  1 . C  ? 
ATOM   4597 CB  CB  . SER SER SER E E 64  64  . 4.521   -37.973 6.366   1.00 52.65  1 . C  ? 
ATOM   4598 OG  OG  . SER SER SER E E 64  64  . 4.692   -37.892 4.953   1.00 58.20  1 . O  ? 
ATOM   4599 C   C   . SER SER SER E E 64  64  . 3.521   -35.846 7.246   1.00 50.61  1 . C  ? 
ATOM   4600 O   O   . SER SER SER E E 64  64  . 2.815   -36.060 8.227   1.00 52.75  1 . O  ? 
ATOM   4601 N   N   . GLY GLY GLY E E 65  65  . 3.219   -34.963 6.305   1.00 52.86  1 . N  ? 
ATOM   4602 CA  CA  . GLY GLY GLY E E 65  65  . 2.002   -34.162 6.357   1.00 53.97  1 . C  ? 
ATOM   4603 C   C   . GLY GLY GLY E E 65  65  . 1.030   -34.472 5.222   1.00 54.16  1 . C  ? 
ATOM   4604 O   O   . GLY GLY GLY E E 65  65  . 1.426   -34.867 4.114   1.00 51.22  1 . O  ? 
ATOM   4605 N   N   . SER SER SER E E 66  66  . -0.248  -34.269 5.508   1.00 55.33  1 . N  ? 
ATOM   4606 CA  CA  . SER SER SER E E 66  66  . -1.318  -34.498 4.536   1.00 55.18  1 . C  ? 
ATOM   4607 CB  CB  . SER SER SER E E 66  66  . -1.754  -35.968 4.536   1.00 55.23  1 . C  ? 
ATOM   4608 OG  OG  . SER SER SER E E 66  66  . -2.081  -36.424 5.849   1.00 54.75  1 . O  ? 
ATOM   4609 C   C   . SER SER SER E E 66  66  . -2.478  -33.603 4.902   1.00 55.64  1 . C  ? 
ATOM   4610 O   O   . SER SER SER E E 66  66  . -2.484  -32.967 5.978   1.00 56.36  1 . O  ? 
ATOM   4611 N   N   . GLY GLY GLY E E 67  67  . -3.452  -33.544 4.009   1.00 52.71  1 . N  ? 
ATOM   4612 CA  CA  . GLY GLY GLY E E 67  67  . -4.637  -32.745 4.251   1.00 53.88  1 . C  ? 
ATOM   4613 C   C   . GLY GLY GLY E E 67  67  . -4.921  -31.769 3.134   1.00 53.66  1 . C  ? 
ATOM   4614 O   O   . GLY GLY GLY E E 67  67  . -4.007  -31.290 2.453   1.00 48.27  1 . O  ? 
ATOM   4615 N   N   . SER SER SER E E 68  68  . -6.203  -31.439 2.991   1.00 58.02  1 . N  ? 
ATOM   4616 CA  CA  . SER SER SER E E 68  68  . -6.705  -30.887 1.749   1.00 59.31  1 . C  ? 
ATOM   4617 C   C   . SER SER SER E E 68  68  . -7.084  -29.455 1.912   1.00 58.74  1 . C  ? 
ATOM   4618 O   O   . SER SER SER E E 68  68  . -6.494  -28.601 1.263   1.00 63.90  1 . O  ? 
ATOM   4619 CB  CB  . SER SER SER E E 68  68  . -7.914  -31.666 1.227   1.00 30.00  1 . C  ? 
ATOM   4620 OG  OG  . SER SER SER E E 68  68  . -8.421  -31.084 0.038   1.00 30.00  1 . O  ? 
ATOM   4621 N   N   . GLY GLY GLY E E 69  69  . -8.041  -29.182 2.792   1.00 55.71  1 . N  ? 
ATOM   4622 CA  CA  . GLY GLY GLY E E 69  69  . -8.591  -27.819 2.916   1.00 57.33  1 . C  ? 
ATOM   4623 C   C   . GLY GLY GLY E E 69  69  . -9.042  -27.467 4.309   1.00 58.17  1 . C  ? 
ATOM   4624 O   O   . GLY GLY GLY E E 69  69  . -8.743  -26.394 4.802   1.00 60.79  1 . O  ? 
ATOM   4625 N   N   . THR THR THR E E 70  70  . -9.791  -28.358 4.929   1.00 59.72  1 . N  ? 
ATOM   4626 CA  CA  . THR THR THR E E 70  70  . -10.193 -28.188 6.305   1.00 63.68  1 . C  ? 
ATOM   4627 CB  CB  . THR THR THR E E 70  70  . -11.719 -28.340 6.412   1.00 66.53  1 . C  ? 
ATOM   4628 OG1 OG1 . THR THR THR E E 70  70  . -12.315 -27.110 5.996   1.00 64.42  1 . O  ? 
ATOM   4629 CG2 CG2 . THR THR THR E E 70  70  . -12.187 -28.661 7.838   1.00 69.60  1 . C  ? 
ATOM   4630 C   C   . THR THR THR E E 70  70  . -9.456  -29.143 7.224   1.00 66.71  1 . C  ? 
ATOM   4631 O   O   . THR THR THR E E 70  70  . -9.073  -28.758 8.327   1.00 69.82  1 . O  ? 
ATOM   4632 N   N   . ASP ASP ASP E E 71  71  . -9.263  -30.381 6.784   1.00 67.62  1 . N  ? 
ATOM   4633 CA  CA  . ASP ASP ASP E E 71  71  . -8.683  -31.393 7.644   1.00 69.64  1 . C  ? 
ATOM   4634 CB  CB  . ASP ASP ASP E E 71  71  . -9.527  -32.665 7.611   1.00 77.67  1 . C  ? 
ATOM   4635 CG  CG  . ASP ASP ASP E E 71  71  . -9.734  -33.244 8.990   1.00 88.36  1 . C  ? 
ATOM   4636 OD1 OD1 . ASP ASP ASP E E 71  71  . -10.260 -32.505 9.865   1.00 91.47  1 . O  ? 
ATOM   4637 OD2 OD2 . ASP ASP ASP E E 71  71  . -9.365  -34.424 9.202   1.00 95.31  1 . O  ? 
ATOM   4638 C   C   . ASP ASP ASP E E 71  71  . -7.285  -31.684 7.184   1.00 62.02  1 . C  ? 
ATOM   4639 O   O   . ASP ASP ASP E E 71  71  . -7.075  -31.919 5.994   1.00 60.00  1 . O  ? 
ATOM   4640 N   N   . PHE PHE PHE E E 72  72  . -6.351  -31.644 8.134   1.00 58.93  1 . N  ? 
ATOM   4641 CA  CA  . PHE PHE PHE E E 72  72  . -4.930  -31.909 7.893   1.00 58.26  1 . C  ? 
ATOM   4642 CB  CB  . PHE PHE PHE E E 72  72  . -4.099  -30.623 7.902   1.00 54.73  1 . C  ? 
ATOM   4643 CG  CG  . PHE PHE PHE E E 72  72  . -4.568  -29.583 6.910   1.00 52.45  1 . C  ? 
ATOM   4644 CD1 CD1 . PHE PHE PHE E E 72  72  . -5.570  -28.684 7.257   1.00 51.32  1 . C  ? 
ATOM   4645 CE1 CE1 . PHE PHE PHE E E 72  72  . -6.010  -27.725 6.365   1.00 47.78  1 . C  ? 
ATOM   4646 CZ  CZ  . PHE PHE PHE E E 72  72  . -5.455  -27.655 5.108   1.00 46.46  1 . C  ? 
ATOM   4647 CE2 CE2 . PHE PHE PHE E E 72  72  . -4.463  -28.542 4.742   1.00 48.06  1 . C  ? 
ATOM   4648 CD2 CD2 . PHE PHE PHE E E 72  72  . -4.019  -29.498 5.638   1.00 49.58  1 . C  ? 
ATOM   4649 C   C   . PHE PHE PHE E E 72  72  . -4.408  -32.843 8.960   1.00 59.45  1 . C  ? 
ATOM   4650 O   O   . PHE PHE PHE E E 72  72  . -4.826  -32.776 10.123  1.00 54.50  1 . O  ? 
ATOM   4651 N   N   . THR THR THR E E 73  73  . -3.461  -33.689 8.560   1.00 63.80  1 . N  ? 
ATOM   4652 CA  CA  . THR THR THR E E 73  73  . -2.958  -34.754 9.421   1.00 63.60  1 . C  ? 
ATOM   4653 CB  CB  . THR THR THR E E 73  73  . -3.493  -36.131 8.999   1.00 64.74  1 . C  ? 
ATOM   4654 OG1 OG1 . THR THR THR E E 73  73  . -4.819  -35.988 8.487   1.00 72.31  1 . O  ? 
ATOM   4655 CG2 CG2 . THR THR THR E E 73  73  . -3.497  -37.081 10.187  1.00 65.09  1 . C  ? 
ATOM   4656 C   C   . THR THR THR E E 73  73  . -1.449  -34.816 9.373   1.00 60.31  1 . C  ? 
ATOM   4657 O   O   . THR THR THR E E 73  73  . -0.848  -34.885 8.285   1.00 59.76  1 . O  ? 
ATOM   4658 N   N   . LEU LEU LEU E E 74  74  . -0.847  -34.785 10.555  1.00 53.30  1 . N  ? 
ATOM   4659 CA  CA  . LEU LEU LEU E E 74  74  . 0.574   -35.003 10.691  1.00 51.89  1 . C  ? 
ATOM   4660 CB  CB  . LEU LEU LEU E E 74  74  . 1.204   -33.966 11.612  1.00 53.30  1 . C  ? 
ATOM   4661 CG  CG  . LEU LEU LEU E E 74  74  . 2.655   -34.275 11.990  1.00 54.85  1 . C  ? 
ATOM   4662 CD1 CD1 . LEU LEU LEU E E 74  74  . 3.619   -33.848 10.895  1.00 54.89  1 . C  ? 
ATOM   4663 CD2 CD2 . LEU LEU LEU E E 74  74  . 3.019   -33.627 13.317  1.00 57.89  1 . C  ? 
ATOM   4664 C   C   . LEU LEU LEU E E 74  74  . 0.740   -36.370 11.266  1.00 48.82  1 . C  ? 
ATOM   4665 O   O   . LEU LEU LEU E E 74  74  . 0.196   -36.649 12.321  1.00 47.04  1 . O  ? 
ATOM   4666 N   N   . THR THR THR E E 75  75  . 1.509   -37.212 10.587  1.00 50.17  1 . N  ? 
ATOM   4667 CA  CA  . THR THR THR E E 75  75  . 1.679   -38.605 11.014  1.00 53.33  1 . C  ? 
ATOM   4668 CB  CB  . THR THR THR E E 75  75  . 0.969   -39.633 10.081  1.00 54.42  1 . C  ? 
ATOM   4669 OG1 OG1 . THR THR THR E E 75  75  . 1.867   -40.084 9.062   1.00 64.65  1 . O  ? 
ATOM   4670 CG2 CG2 . THR THR THR E E 75  75  . -0.262  -39.030 9.423   1.00 54.72  1 . C  ? 
ATOM   4671 C   C   . THR THR THR E E 75  75  . 3.161   -38.942 11.164  1.00 52.55  1 . C  ? 
ATOM   4672 O   O   . THR THR THR E E 75  75  . 3.989   -38.596 10.321  1.00 53.03  1 . O  ? 
ATOM   4673 N   N   . ILE ILE ILE E E 76  76  . 3.465   -39.619 12.264  1.00 53.81  1 . N  ? 
ATOM   4674 CA  CA  . ILE ILE ILE E E 76  76  . 4.796   -40.127 12.558  1.00 54.82  1 . C  ? 
ATOM   4675 CB  CB  . ILE ILE ILE E E 76  76  . 5.252   -39.728 13.963  1.00 54.29  1 . C  ? 
ATOM   4676 CG1 CG1 . ILE ILE ILE E E 76  76  . 5.199   -38.212 14.116  1.00 54.74  1 . C  ? 
ATOM   4677 CD1 CD1 . ILE ILE ILE E E 76  76  . 5.477   -37.729 15.517  1.00 55.99  1 . C  ? 
ATOM   4678 CG2 CG2 . ILE ILE ILE E E 76  76  . 6.663   -40.218 14.220  1.00 56.84  1 . C  ? 
ATOM   4679 C   C   . ILE ILE ILE E E 76  76  . 4.682   -41.634 12.455  1.00 57.17  1 . C  ? 
ATOM   4680 O   O   . ILE ILE ILE E E 76  76  . 3.915   -42.250 13.201  1.00 58.79  1 . O  ? 
ATOM   4681 N   N   . SER SER SER E E 77  77  . 5.429   -42.219 11.522  1.00 58.63  1 . N  ? 
ATOM   4682 CA  CA  . SER SER SER E E 77  77  . 5.267   -43.632 11.184  1.00 59.30  1 . C  ? 
ATOM   4683 CB  CB  . SER SER SER E E 77  77  . 6.002   -43.937 9.876   1.00 58.54  1 . C  ? 
ATOM   4684 OG  OG  . SER SER SER E E 77  77  . 7.209   -43.211 9.820   1.00 57.44  1 . O  ? 
ATOM   4685 C   C   . SER SER SER E E 77  77  . 5.729   -44.548 12.337  1.00 59.68  1 . C  ? 
ATOM   4686 O   O   . SER SER SER E E 77  77  . 5.008   -45.471 12.733  1.00 64.89  1 . O  ? 
ATOM   4687 N   N   . ARG ARG ARG E E 78  78  . 6.916   -44.278 12.874  1.00 53.18  1 . N  ? 
ATOM   4688 CA  CA  . ARG ARG ARG E E 78  78  . 7.428   -45.011 14.020  1.00 52.92  1 . C  ? 
ATOM   4689 CB  CB  . ARG ARG ARG E E 78  78  . 8.511   -45.994 13.618  1.00 58.58  1 . C  ? 
ATOM   4690 CG  CG  . ARG ARG ARG E E 78  78  . 7.943   -47.360 13.325  1.00 65.30  1 . C  ? 
ATOM   4691 CD  CD  . ARG ARG ARG E E 78  78  . 9.018   -48.391 13.070  1.00 70.97  1 . C  ? 
ATOM   4692 NE  NE  . ARG ARG ARG E E 78  78  . 8.424   -49.723 13.033  1.00 77.58  1 . N  ? 
ATOM   4693 CZ  CZ  . ARG ARG ARG E E 78  78  . 8.287   -50.532 14.085  1.00 81.98  1 . C  ? 
ATOM   4694 NH1 NH1 . ARG ARG ARG E E 78  78  . 8.713   -50.167 15.293  1.00 82.16  1 . N  ? 
ATOM   4695 NH2 NH2 . ARG ARG ARG E E 78  78  . 7.711   -51.723 13.929  1.00 88.00  1 . N  ? 
ATOM   4696 C   C   . ARG ARG ARG E E 78  78  . 7.975   -44.045 15.010  1.00 51.62  1 . C  ? 
ATOM   4697 O   O   . ARG ARG ARG E E 78  78  . 8.981   -43.400 14.742  1.00 51.94  1 . O  ? 
ATOM   4698 N   N   . LEU LEU LEU E E 79  79  . 7.319   -43.964 16.163  1.00 54.04  1 . N  ? 
ATOM   4699 CA  CA  . LEU LEU LEU E E 79  79  . 7.688   -43.026 17.206  1.00 56.80  1 . C  ? 
ATOM   4700 CB  CB  . LEU LEU LEU E E 79  79  . 6.695   -43.109 18.347  1.00 60.85  1 . C  ? 
ATOM   4701 CG  CG  . LEU LEU LEU E E 79  79  . 5.322   -42.533 18.052  1.00 68.23  1 . C  ? 
ATOM   4702 CD1 CD1 . LEU LEU LEU E E 79  79  . 4.269   -43.153 18.960  1.00 73.92  1 . C  ? 
ATOM   4703 CD2 CD2 . LEU LEU LEU E E 79  79  . 5.367   -41.029 18.239  1.00 71.04  1 . C  ? 
ATOM   4704 C   C   . LEU LEU LEU E E 79  79  . 9.085   -43.329 17.736  1.00 59.00  1 . C  ? 
ATOM   4705 O   O   . LEU LEU LEU E E 79  79  . 9.536   -44.488 17.767  1.00 56.45  1 . O  ? 
ATOM   4706 N   N   . GLU GLU GLU E E 80  80  . 9.760   -42.271 18.154  1.00 61.66  1 . N  ? 
ATOM   4707 CA  CA  . GLU GLU GLU E E 80  80  . 11.086  -42.371 18.736  1.00 64.02  1 . C  ? 
ATOM   4708 CB  CB  . GLU GLU GLU E E 80  80  . 12.115  -41.656 17.856  1.00 66.19  1 . C  ? 
ATOM   4709 CG  CG  . GLU GLU GLU E E 80  80  . 12.489  -42.410 16.585  1.00 65.16  1 . C  ? 
ATOM   4710 CD  CD  . GLU GLU GLU E E 80  80  . 13.598  -43.433 16.792  1.00 67.06  1 . C  ? 
ATOM   4711 OE1 OE1 . GLU GLU GLU E E 80  80  . 13.419  -44.584 16.334  1.00 64.87  1 . O  ? 
ATOM   4712 OE2 OE2 . GLU GLU GLU E E 80  80  . 14.647  -43.089 17.405  1.00 68.02  1 . O  ? 
ATOM   4713 C   C   . GLU GLU GLU E E 80  80  . 11.020  -41.735 20.119  1.00 64.32  1 . C  ? 
ATOM   4714 O   O   . GLU GLU GLU E E 80  80  . 10.156  -40.889 20.373  1.00 64.09  1 . O  ? 
ATOM   4715 N   N   . PRO PRO PRO E E 81  81  . 11.926  -42.132 21.023  1.00 66.75  1 . N  ? 
ATOM   4716 CA  CA  . PRO PRO PRO E E 81  81  . 11.882  -41.547 22.359  1.00 68.56  1 . C  ? 
ATOM   4717 CB  CB  . PRO PRO PRO E E 81  81  . 13.119  -42.158 23.044  1.00 70.10  1 . C  ? 
ATOM   4718 CG  CG  . PRO PRO PRO E E 81  81  . 13.285  -43.473 22.370  1.00 69.26  1 . C  ? 
ATOM   4719 CD  CD  . PRO PRO PRO E E 81  81  . 12.940  -43.199 20.933  1.00 69.11  1 . C  ? 
ATOM   4720 C   C   . PRO PRO PRO E E 81  81  . 11.944  -40.024 22.346  1.00 65.71  1 . C  ? 
ATOM   4721 O   O   . PRO PRO PRO E E 81  81  . 11.220  -39.369 23.092  1.00 62.98  1 . O  ? 
ATOM   4722 N   N   . GLU GLU GLU E E 82  82  . 12.789  -39.497 21.470  1.00 67.54  1 . N  ? 
ATOM   4723 CA  CA  . GLU GLU GLU E E 82  82  . 12.992  -38.047 21.294  1.00 73.04  1 . C  ? 
ATOM   4724 CB  CB  . GLU GLU GLU E E 82  82  . 14.155  -37.818 20.333  1.00 78.54  1 . C  ? 
ATOM   4725 CG  CG  . GLU GLU GLU E E 82  82  . 13.994  -38.561 19.003  1.00 89.45  1 . C  ? 
ATOM   4726 CD  CD  . GLU GLU GLU E E 82  82  . 15.278  -39.235 18.551  1.00 99.88  1 . C  ? 
ATOM   4727 OE1 OE1 . GLU GLU GLU E E 82  82  . 15.984  -38.680 17.665  1.00 110.80 1 . O  ? 
ATOM   4728 OE2 OE2 . GLU GLU GLU E E 82  82  . 15.570  -40.329 19.093  1.00 99.60  1 . O  ? 
ATOM   4729 C   C   . GLU GLU GLU E E 82  82  . 11.748  -37.262 20.820  1.00 72.07  1 . C  ? 
ATOM   4730 O   O   . GLU GLU GLU E E 82  82  . 11.630  -36.056 21.111  1.00 72.68  1 . O  ? 
ATOM   4731 N   N   . ASP ASP ASP E E 83  83  . 10.816  -37.943 20.143  1.00 65.83  1 . N  ? 
ATOM   4732 CA  CA  . ASP ASP ASP E E 83  83  . 9.656   -37.296 19.533  1.00 61.42  1 . C  ? 
ATOM   4733 CB  CB  . ASP ASP ASP E E 83  83  . 8.943   -38.270 18.603  1.00 61.99  1 . C  ? 
ATOM   4734 CG  CG  . ASP ASP ASP E E 83  83  . 9.749   -38.588 17.353  1.00 64.75  1 . C  ? 
ATOM   4735 OD1 OD1 . ASP ASP ASP E E 83  83  . 10.724  -37.859 17.045  1.00 69.24  1 . O  ? 
ATOM   4736 OD2 OD2 . ASP ASP ASP E E 83  83  . 9.390   -39.567 16.653  1.00 65.06  1 . O  ? 
ATOM   4737 C   C   . ASP ASP ASP E E 83  83  . 8.642   -36.721 20.498  1.00 60.08  1 . C  ? 
ATOM   4738 O   O   . ASP ASP ASP E E 83  83  . 7.807   -35.906 20.108  1.00 55.47  1 . O  ? 
ATOM   4739 N   N   . PHE PHE PHE E E 84  84  . 8.707   -37.122 21.755  1.00 64.86  1 . N  ? 
ATOM   4740 CA  CA  . PHE PHE PHE E E 84  84  . 7.730   -36.630 22.731  1.00 72.95  1 . C  ? 
ATOM   4741 CB  CB  . PHE PHE PHE E E 84  84  . 7.746   -37.476 24.016  1.00 81.36  1 . C  ? 
ATOM   4742 CG  CG  . PHE PHE PHE E E 84  84  . 7.514   -38.954 23.761  1.00 91.00  1 . C  ? 
ATOM   4743 CD1 CD1 . PHE PHE PHE E E 84  84  . 6.582   -39.384 22.805  1.00 89.39  1 . C  ? 
ATOM   4744 CE1 CE1 . PHE PHE PHE E E 84  84  . 6.391   -40.734 22.555  1.00 87.15  1 . C  ? 
ATOM   4745 CZ  CZ  . PHE PHE PHE E E 84  84  . 7.122   -41.680 23.252  1.00 84.40  1 . C  ? 
ATOM   4746 CE2 CE2 . PHE PHE PHE E E 84  84  . 8.049   -41.277 24.193  1.00 87.56  1 . C  ? 
ATOM   4747 CD2 CD2 . PHE PHE PHE E E 84  84  . 8.246   -39.923 24.446  1.00 95.97  1 . C  ? 
ATOM   4748 C   C   . PHE PHE PHE E E 84  84  . 7.937   -35.139 23.000  1.00 64.48  1 . C  ? 
ATOM   4749 O   O   . PHE PHE PHE E E 84  84  . 9.047   -34.696 23.377  1.00 50.07  1 . O  ? 
ATOM   4750 N   N   . ALA ALA ALA E E 85  85  . 6.863   -34.385 22.742  1.00 59.29  1 . N  ? 
ATOM   4751 CA  CA  . ALA ALA ALA E E 85  85  . 6.885   -32.934 22.764  1.00 54.98  1 . C  ? 
ATOM   4752 CB  CB  . ALA ALA ALA E E 85  85  . 7.837   -32.422 21.696  1.00 57.88  1 . C  ? 
ATOM   4753 C   C   . ALA ALA ALA E E 85  85  . 5.483   -32.443 22.507  1.00 49.93  1 . C  ? 
ATOM   4754 O   O   . ALA ALA ALA E E 85  85  . 4.548   -33.233 22.560  1.00 47.15  1 . O  ? 
ATOM   4755 N   N   . VAL VAL VAL E E 86  86  . 5.337   -31.150 22.240  1.00 48.90  1 . N  ? 
ATOM   4756 CA  CA  . VAL VAL VAL E E 86  86  . 4.046   -30.572 21.872  1.00 47.79  1 . C  ? 
ATOM   4757 CB  CB  . VAL VAL VAL E E 86  86  . 3.708   -29.339 22.724  1.00 49.61  1 . C  ? 
ATOM   4758 CG1 CG1 . VAL VAL VAL E E 86  86  . 2.316   -28.819 22.391  1.00 50.50  1 . C  ? 
ATOM   4759 CG2 CG2 . VAL VAL VAL E E 86  86  . 3.800   -29.698 24.201  1.00 50.49  1 . C  ? 
ATOM   4760 C   C   . VAL VAL VAL E E 86  86  . 4.093   -30.215 20.406  1.00 43.97  1 . C  ? 
ATOM   4761 O   O   . VAL VAL VAL E E 86  86  . 5.085   -29.698 19.919  1.00 43.59  1 . O  ? 
ATOM   4762 N   N   . TYR TYR TYR E E 87  87  . 3.012   -30.509 19.709  1.00 43.84  1 . N  ? 
ATOM   4763 CA  CA  . TYR TYR TYR E E 87  87  . 2.930   -30.279 18.276  1.00 44.67  1 . C  ? 
ATOM   4764 CB  CB  . TYR TYR TYR E E 87  87  . 2.659   -31.590 17.555  1.00 45.42  1 . C  ? 
ATOM   4765 CG  CG  . TYR TYR TYR E E 87  87  . 3.812   -32.542 17.671  1.00 46.11  1 . C  ? 
ATOM   4766 CD1 CD1 . TYR TYR TYR E E 87  87  . 4.046   -33.221 18.852  1.00 47.67  1 . C  ? 
ATOM   4767 CE1 CE1 . TYR TYR TYR E E 87  87  . 5.115   -34.091 18.980  1.00 47.87  1 . C  ? 
ATOM   4768 CZ  CZ  . TYR TYR TYR E E 87  87  . 5.962   -34.273 17.924  1.00 45.48  1 . C  ? 
ATOM   4769 OH  OH  . TYR TYR TYR E E 87  87  . 7.001   -35.128 18.054  1.00 45.39  1 . O  ? 
ATOM   4770 CE2 CE2 . TYR TYR TYR E E 87  87  . 5.763   -33.606 16.741  1.00 45.86  1 . C  ? 
ATOM   4771 CD2 CD2 . TYR TYR TYR E E 87  87  . 4.693   -32.741 16.615  1.00 45.74  1 . C  ? 
ATOM   4772 C   C   . TYR TYR TYR E E 87  87  . 1.852   -29.267 17.953  1.00 42.96  1 . C  ? 
ATOM   4773 O   O   . TYR TYR TYR E E 87  87  . 0.742   -29.372 18.462  1.00 42.24  1 . O  ? 
ATOM   4774 N   N   . TYR TYR TYR E E 88  88  . 2.187   -28.298 17.105  1.00 41.35  1 . N  ? 
ATOM   4775 CA  CA  . TYR TYR TYR E E 88  88  . 1.266   -27.220 16.771  1.00 42.20  1 . C  ? 
ATOM   4776 CB  CB  . TYR TYR TYR E E 88  88  . 1.791   -25.852 17.233  1.00 42.62  1 . C  ? 
ATOM   4777 CG  CG  . TYR TYR TYR E E 88  88  . 1.926   -25.715 18.739  1.00 44.11  1 . C  ? 
ATOM   4778 CD1 CD1 . TYR TYR TYR E E 88  88  . 0.852   -25.305 19.538  1.00 44.75  1 . C  ? 
ATOM   4779 CE1 CE1 . TYR TYR TYR E E 88  88  . 0.986   -25.183 20.922  1.00 46.30  1 . C  ? 
ATOM   4780 CZ  CZ  . TYR TYR TYR E E 88  88  . 2.218   -25.482 21.528  1.00 47.10  1 . C  ? 
ATOM   4781 OH  OH  . TYR TYR TYR E E 88  88  . 2.405   -25.370 22.888  1.00 42.91  1 . O  ? 
ATOM   4782 CE2 CE2 . TYR TYR TYR E E 88  88  . 3.278   -25.895 20.746  1.00 46.69  1 . C  ? 
ATOM   4783 CD2 CD2 . TYR TYR TYR E E 88  88  . 3.132   -26.006 19.369  1.00 46.44  1 . C  ? 
ATOM   4784 C   C   . TYR TYR TYR E E 88  88  . 1.050   -27.194 15.295  1.00 40.85  1 . C  ? 
ATOM   4785 O   O   . TYR TYR TYR E E 88  88  . 1.977   -27.510 14.546  1.00 39.21  1 . O  ? 
ATOM   4786 N   N   . CYS CYS CYS E E 89  89  . -0.173  -26.834 14.889  1.00 40.57  1 . N  ? 
ATOM   4787 CA  CA  . CYS CYS CYS E E 89  89  . -0.446  -26.521 13.493  1.00 42.30  1 . C  ? 
ATOM   4788 CB  CB  . CYS CYS CYS E E 89  89  . -1.590  -27.344 12.906  1.00 43.59  1 . C  ? 
ATOM   4789 SG  SG  . CYS CYS CYS E E 89  89  . -3.163  -27.191 13.744  1.00 46.09  1 . S  ? 
ATOM   4790 C   C   . CYS CYS CYS E E 89  89  . -0.699  -25.034 13.395  1.00 40.71  1 . C  ? 
ATOM   4791 O   O   . CYS CYS CYS E E 89  89  . -1.239  -24.448 14.307  1.00 41.49  1 . O  ? 
ATOM   4792 N   N   . GLN GLN GLN E E 90  90  . -0.264  -24.438 12.292  1.00 39.95  1 . N  ? 
ATOM   4793 CA  CA  . GLN GLN GLN E E 90  90  . -0.368  -23.016 12.074  1.00 40.56  1 . C  ? 
ATOM   4794 CB  CB  . GLN GLN GLN E E 90  90  . 0.995   -22.384 12.235  1.00 41.93  1 . C  ? 
ATOM   4795 CG  CG  . GLN GLN GLN E E 90  90  . 1.035   -20.872 12.027  1.00 42.36  1 . C  ? 
ATOM   4796 CD  CD  . GLN GLN GLN E E 90  90  . 2.162   -20.443 11.125  1.00 41.39  1 . C  ? 
ATOM   4797 OE1 OE1 . GLN GLN GLN E E 90  90  . 3.244   -21.009 11.181  1.00 41.43  1 . O  ? 
ATOM   4798 NE2 NE2 . GLN GLN GLN E E 90  90  . 1.917   -19.443 10.282  1.00 42.29  1 . N  ? 
ATOM   4799 C   C   . GLN GLN GLN E E 90  90  . -0.853  -22.760 10.668  1.00 41.85  1 . C  ? 
ATOM   4800 O   O   . GLN GLN GLN E E 90  90  . -0.400  -23.414 9.722   1.00 41.81  1 . O  ? 
ATOM   4801 N   N   . GLN GLN GLN E E 91  91  . -1.740  -21.775 10.542  1.00 44.01  1 . N  ? 
ATOM   4802 CA  CA  . GLN GLN GLN E E 91  91  . -2.319  -21.372 9.246   1.00 45.93  1 . C  ? 
ATOM   4803 CB  CB  . GLN GLN GLN E E 91  91  . -3.847  -21.407 9.329   1.00 47.84  1 . C  ? 
ATOM   4804 CG  CG  . GLN GLN GLN E E 91  91  . -4.625  -20.415 8.472   1.00 47.84  1 . C  ? 
ATOM   4805 CD  CD  . GLN GLN GLN E E 91  91  . -4.747  -19.051 9.115   1.00 48.22  1 . C  ? 
ATOM   4806 OE1 OE1 . GLN GLN GLN E E 91  91  . -4.665  -18.009 8.448   1.00 47.59  1 . O  ? 
ATOM   4807 NE2 NE2 . GLN GLN GLN E E 91  91  . -4.955  -19.046 10.427  1.00 48.27  1 . N  ? 
ATOM   4808 C   C   . GLN GLN GLN E E 91  91  . -1.802  -20.005 8.875   1.00 44.49  1 . C  ? 
ATOM   4809 O   O   . GLN GLN GLN E E 91  91  . -1.864  -19.080 9.676   1.00 45.26  1 . O  ? 
ATOM   4810 N   N   . TYR TYR TYR E E 92  92  . -1.270  -19.902 7.668   1.00 44.47  1 . N  ? 
ATOM   4811 CA  CA  . TYR TYR TYR E E 92  92  . -0.791  -18.618 7.127   1.00 45.86  1 . C  ? 
ATOM   4812 CB  CB  . TYR TYR TYR E E 92  92  . 0.725   -18.614 6.891   1.00 44.46  1 . C  ? 
ATOM   4813 CG  CG  . TYR TYR TYR E E 92  92  . 1.294   -19.781 6.125   1.00 43.82  1 . C  ? 
ATOM   4814 CD1 CD1 . TYR TYR TYR E E 92  92  . 1.631   -19.667 4.790   1.00 43.93  1 . C  ? 
ATOM   4815 CE1 CE1 . TYR TYR TYR E E 92  92  . 2.173   -20.743 4.102   1.00 47.34  1 . C  ? 
ATOM   4816 CZ  CZ  . TYR TYR TYR E E 92  92  . 2.412   -21.971 4.758   1.00 46.65  1 . C  ? 
ATOM   4817 OH  OH  . TYR TYR TYR E E 92  92  . 2.972   -23.066 4.087   1.00 43.13  1 . O  ? 
ATOM   4818 CE2 CE2 . TYR TYR TYR E E 92  92  . 2.095   -22.083 6.094   1.00 45.67  1 . C  ? 
ATOM   4819 CD2 CD2 . TYR TYR TYR E E 92  92  . 1.548   -20.994 6.765   1.00 45.82  1 . C  ? 
ATOM   4820 C   C   . TYR TYR TYR E E 92  92  . -1.556  -18.221 5.865   1.00 49.29  1 . C  ? 
ATOM   4821 O   O   . TYR TYR TYR E E 92  92  . -1.049  -17.512 4.977   1.00 50.20  1 . O  ? 
ATOM   4822 N   N   . ALA ALA ALA E E 93  93  . -2.808  -18.657 5.828   1.00 49.63  1 . N  ? 
ATOM   4823 CA  CA  . ALA ALA ALA E E 93  93  . -3.682  -18.429 4.703   1.00 49.61  1 . C  ? 
ATOM   4824 CB  CB  . ALA ALA ALA E E 93  93  . -4.674  -19.557 4.598   1.00 50.75  1 . C  ? 
ATOM   4825 C   C   . ALA ALA ALA E E 93  93  . -4.432  -17.142 4.858   1.00 47.54  1 . C  ? 
ATOM   4826 O   O   . ALA ALA ALA E E 93  93  . -4.841  -16.537 3.880   1.00 46.04  1 . O  ? 
ATOM   4827 N   N   . ALA ALA ALA E E 94  94  . -4.646  -16.742 6.092   1.00 47.62  1 . N  ? 
ATOM   4828 CA  CA  . ALA ALA ALA E E 94  94  . -5.484  -15.614 6.344   1.00 50.86  1 . C  ? 
ATOM   4829 CB  CB  . ALA ALA ALA E E 94  94  . -6.839  -16.086 6.845   1.00 54.22  1 . C  ? 
ATOM   4830 C   C   . ALA ALA ALA E E 94  94  . -4.905  -14.644 7.326   1.00 51.92  1 . C  ? 
ATOM   4831 O   O   . ALA ALA ALA E E 94  94  . -3.917  -14.887 7.985   1.00 55.02  1 . O  ? 
ATOM   4832 N   N   . SER SER SER E E 95  95  . -5.639  -13.555 7.437   1.00 53.73  1 . N  ? 
ATOM   4833 CA  CA  . SER SER SER E E 95  95  . -5.258  -12.354 8.117   1.00 53.76  1 . C  ? 
ATOM   4834 CB  CB  . SER SER SER E E 95  95  . -6.500  -11.439 8.216   1.00 58.68  1 . C  ? 
ATOM   4835 OG  OG  . SER SER SER E E 95  95  . -6.581  -10.714 9.466   1.00 56.98  1 . O  ? 
ATOM   4836 C   C   . SER SER SER E E 95  95  . -4.677  -12.406 9.485   1.00 52.46  1 . C  ? 
ATOM   4837 O   O   . SER SER SER E E 95  95  . -3.853  -11.543 9.745   1.00 52.89  1 . O  ? 
ATOM   4838 N   N   . PRO PRO PRO E E 96  96  . -5.212  -13.227 10.410  1.00 51.06  1 . N  ? 
ATOM   4839 CA  CA  . PRO PRO PRO E E 96  96  . -4.524  -13.233 11.691  1.00 49.24  1 . C  ? 
ATOM   4840 CB  CB  . PRO PRO PRO E E 96  96  . -5.659  -13.349 12.695  1.00 46.59  1 . C  ? 
ATOM   4841 CG  CG  . PRO PRO PRO E E 96  96  . -6.716  -12.638 12.008  1.00 49.38  1 . C  ? 
ATOM   4842 CD  CD  . PRO PRO PRO E E 96  96  . -6.652  -13.325 10.675  1.00 51.27  1 . C  ? 
ATOM   4843 C   C   . PRO PRO PRO E E 96  96  . -3.535  -14.313 11.974  1.00 48.75  1 . C  ? 
ATOM   4844 O   O   . PRO PRO PRO E E 96  96  . -3.073  -14.340 13.095  1.00 54.77  1 . O  ? 
ATOM   4845 N   N   . LEU LEU LEU E E 97  97  . -3.194  -15.194 11.053  1.00 42.17  1 . N  ? 
ATOM   4846 CA  CA  . LEU LEU LEU E E 97  97  . -2.143  -16.146 11.355  1.00 40.97  1 . C  ? 
ATOM   4847 CB  CB  . LEU LEU LEU E E 97  97  . -0.764  -15.467 11.401  1.00 41.81  1 . C  ? 
ATOM   4848 CG  CG  . LEU LEU LEU E E 97  97  . -0.060  -14.906 10.199  1.00 43.48  1 . C  ? 
ATOM   4849 CD1 CD1 . LEU LEU LEU E E 97  97  . 1.398   -14.806 10.574  1.00 43.81  1 . C  ? 
ATOM   4850 CD2 CD2 . LEU LEU LEU E E 97  97  . -0.198  -15.842 9.023   1.00 44.74  1 . C  ? 
ATOM   4851 C   C   . LEU LEU LEU E E 97  97  . -2.322  -16.842 12.696  1.00 40.70  1 . C  ? 
ATOM   4852 O   O   . LEU LEU LEU E E 97  97  . -1.622  -16.590 13.657  1.00 40.82  1 . O  ? 
ATOM   4853 N   N   . THR THR THR E E 98  98  . -3.276  -17.728 12.763  1.00 42.77  1 . N  ? 
ATOM   4854 CA  CA  . THR THR THR E E 98  98  . -3.469  -18.523 13.966  1.00 42.11  1 . C  ? 
ATOM   4855 CB  CB  . THR THR THR E E 98  98  . -4.946  -18.739 14.129  1.00 43.20  1 . C  ? 
ATOM   4856 OG1 OG1 . THR THR THR E E 98  98  . -5.472  -19.339 12.934  1.00 42.67  1 . O  ? 
ATOM   4857 CG2 CG2 . THR THR THR E E 98  98  . -5.578  -17.397 14.309  1.00 43.76  1 . C  ? 
ATOM   4858 C   C   . THR THR THR E E 98  98  . -2.775  -19.878 14.024  1.00 39.90  1 . C  ? 
ATOM   4859 O   O   . THR THR THR E E 98  98  . -2.432  -20.467 13.001  1.00 36.41  1 . O  ? 
ATOM   4860 N   N   . PHE PHE PHE E E 99  99  . -2.603  -20.341 15.262  1.00 39.81  1 . N  ? 
ATOM   4861 CA  CA  . PHE PHE PHE E E 99  99  . -2.060  -21.658 15.593  1.00 40.79  1 . C  ? 
ATOM   4862 CB  CB  . PHE PHE PHE E E 99  99  . -0.984  -21.534 16.653  1.00 43.16  1 . C  ? 
ATOM   4863 CG  CG  . PHE PHE PHE E E 99  99  . 0.278   -20.914 16.169  1.00 46.82  1 . C  ? 
ATOM   4864 CD1 CD1 . PHE PHE PHE E E 99  99  . 0.410   -19.545 16.120  1.00 47.62  1 . C  ? 
ATOM   4865 CE1 CE1 . PHE PHE PHE E E 99  99  . 1.589   -18.973 15.666  1.00 48.83  1 . C  ? 
ATOM   4866 CZ  CZ  . PHE PHE PHE E E 99  99  . 2.651   -19.769 15.272  1.00 47.07  1 . C  ? 
ATOM   4867 CE2 CE2 . PHE PHE PHE E E 99  99  . 2.540   -21.141 15.340  1.00 47.90  1 . C  ? 
ATOM   4868 CD2 CD2 . PHE PHE PHE E E 99  99  . 1.360   -21.707 15.791  1.00 49.99  1 . C  ? 
ATOM   4869 C   C   . PHE PHE PHE E E 99  99  . -3.142  -22.552 16.171  1.00 39.93  1 . C  ? 
ATOM   4870 O   O   . PHE PHE PHE E E 99  99  . -4.269  -22.127 16.388  1.00 41.94  1 . O  ? 
ATOM   4871 N   N   . GLY GLY GLY E E 100 100 . -2.786  -23.799 16.422  1.00 39.59  1 . N  ? 
ATOM   4872 CA  CA  . GLY GLY GLY E E 100 100 . -3.672  -24.749 17.063  1.00 38.83  1 . C  ? 
ATOM   4873 C   C   . GLY GLY GLY E E 100 100 . -3.404  -24.801 18.540  1.00 36.83  1 . C  ? 
ATOM   4874 O   O   . GLY GLY GLY E E 100 100 . -2.452  -24.224 19.015  1.00 35.63  1 . O  ? 
ATOM   4875 N   N   . GLY GLY GLY E E 101 101 . -4.261  -25.513 19.254  1.00 38.67  1 . N  ? 
ATOM   4876 CA  CA  . GLY GLY GLY E E 101 101 . -4.129  -25.692 20.699  1.00 38.58  1 . C  ? 
ATOM   4877 C   C   . GLY GLY GLY E E 101 101 . -2.987  -26.596 21.103  1.00 37.56  1 . C  ? 
ATOM   4878 O   O   . GLY GLY GLY E E 101 101 . -2.583  -26.619 22.255  1.00 32.90  1 . O  ? 
ATOM   4879 N   N   . GLY GLY GLY E E 102 102 . -2.481  -27.358 20.149  1.00 41.48  1 . N  ? 
ATOM   4880 CA  CA  . GLY GLY GLY E E 102 102 . -1.380  -28.252 20.402  1.00 47.18  1 . C  ? 
ATOM   4881 C   C   . GLY GLY GLY E E 102 102 . -1.851  -29.662 20.673  1.00 49.69  1 . C  ? 
ATOM   4882 O   O   . GLY GLY GLY E E 102 102 . -3.051  -29.910 20.849  1.00 47.30  1 . O  ? 
ATOM   4883 N   N   . THR THR THR E E 103 103 . -0.881  -30.573 20.683  1.00 51.51  1 . N  ? 
ATOM   4884 CA  CA  . THR THR THR E E 103 103 . -1.110  -31.976 20.977  1.00 52.52  1 . C  ? 
ATOM   4885 CB  CB  . THR THR THR E E 103 103 . -1.335  -32.815 19.695  1.00 53.21  1 . C  ? 
ATOM   4886 OG1 OG1 . THR THR THR E E 103 103 . -2.579  -32.459 19.047  1.00 51.74  1 . O  ? 
ATOM   4887 CG2 CG2 . THR THR THR E E 103 103 . -1.358  -34.302 20.033  1.00 52.29  1 . C  ? 
ATOM   4888 C   C   . THR THR THR E E 103 103 . 0.119   -32.463 21.715  1.00 54.53  1 . C  ? 
ATOM   4889 O   O   . THR THR THR E E 103 103 . 1.213   -32.479 21.159  1.00 56.05  1 . O  ? 
ATOM   4890 N   N   . LYS LYS LYS E E 104 104 . -0.081  -32.854 22.968  1.00 59.49  1 . N  ? 
ATOM   4891 CA  CA  . LYS LYS LYS E E 104 104 . 0.989   -33.299 23.833  1.00 62.59  1 . C  ? 
ATOM   4892 CB  CB  . LYS LYS LYS E E 104 104 . 0.557   -33.117 25.281  1.00 66.91  1 . C  ? 
ATOM   4893 CG  CG  . LYS LYS LYS E E 104 104 . 1.691   -33.225 26.287  1.00 79.37  1 . C  ? 
ATOM   4894 CD  CD  . LYS LYS LYS E E 104 104 . 2.135   -31.863 26.836  1.00 85.27  1 . C  ? 
ATOM   4895 CE  CE  . LYS LYS LYS E E 104 104 . 3.082   -31.962 28.034  1.00 87.92  1 . C  ? 
ATOM   4896 NZ  NZ  . LYS LYS LYS E E 104 104 . 3.738   -33.297 28.209  1.00 89.59  1 . N  ? 
ATOM   4897 C   C   . LYS LYS LYS E E 104 104 . 1.287   -34.765 23.534  1.00 59.99  1 . C  ? 
ATOM   4898 O   O   . LYS LYS LYS E E 104 104 . 0.368   -35.554 23.409  1.00 56.17  1 . O  ? 
ATOM   4899 N   N   . LEU LEU LEU E E 105 105 . 2.566   -35.109 23.405  1.00 61.82  1 . N  ? 
ATOM   4900 CA  CA  . LEU LEU LEU E E 105 105 . 2.987   -36.492 23.199  1.00 66.97  1 . C  ? 
ATOM   4901 CB  CB  . LEU LEU LEU E E 105 105 . 3.787   -36.602 21.901  1.00 64.37  1 . C  ? 
ATOM   4902 CG  CG  . LEU LEU LEU E E 105 105 . 3.287   -37.635 20.896  1.00 65.99  1 . C  ? 
ATOM   4903 CD1 CD1 . LEU LEU LEU E E 105 105 . 1.977   -37.180 20.286  1.00 63.83  1 . C  ? 
ATOM   4904 CD2 CD2 . LEU LEU LEU E E 105 105 . 4.339   -37.829 19.815  1.00 66.82  1 . C  ? 
ATOM   4905 C   C   . LEU LEU LEU E E 105 105 . 3.819   -36.979 24.388  1.00 71.08  1 . C  ? 
ATOM   4906 O   O   . LEU LEU LEU E E 105 105 . 4.568   -36.198 24.979  1.00 83.34  1 . O  ? 
ATOM   4907 N   N   . GLU GLU GLU E E 106 106 . 3.688   -38.259 24.725  1.00 69.07  1 . N  ? 
ATOM   4908 CA  CA  . GLU GLU GLU E E 106 106 . 4.470   -38.850 25.805  1.00 76.21  1 . C  ? 
ATOM   4909 CB  CB  . GLU GLU GLU E E 106 106 . 3.904   -38.423 27.172  1.00 80.20  1 . C  ? 
ATOM   4910 CG  CG  . GLU GLU GLU E E 106 106 . 2.386   -38.423 27.250  1.00 87.89  1 . C  ? 
ATOM   4911 CD  CD  . GLU GLU GLU E E 106 106 . 1.841   -37.700 28.478  1.00 91.58  1 . C  ? 
ATOM   4912 OE1 OE1 . GLU GLU GLU E E 106 106 . 2.162   -36.502 28.658  1.00 84.32  1 . O  ? 
ATOM   4913 OE2 OE2 . GLU GLU GLU E E 106 106 . 1.067   -38.318 29.248  1.00 93.60  1 . O  ? 
ATOM   4914 C   C   . GLU GLU GLU E E 106 106 . 4.539   -40.371 25.658  1.00 78.67  1 . C  ? 
ATOM   4915 O   O   . GLU GLU GLU E E 106 106 . 3.930   -40.938 24.753  1.00 76.11  1 . O  ? 
ATOM   4916 N   N   . ILE ILE ILE E E 107 107 . 5.319   -40.998 26.544  1.00 86.69  1 . N  ? 
ATOM   4917 CA  CA  . ILE ILE ILE E E 107 107 . 5.431   -42.476 26.678  1.00 86.77  1 . C  ? 
ATOM   4918 CB  CB  . ILE ILE ILE E E 107 107 . 6.910   -42.966 26.845  1.00 82.09  1 . C  ? 
ATOM   4919 CG1 CG1 . ILE ILE ILE E E 107 107 . 7.002   -44.352 27.529  1.00 78.97  1 . C  ? 
ATOM   4920 CD1 CD1 . ILE ILE ILE E E 107 107 . 6.594   -45.514 26.652  1.00 75.94  1 . C  ? 
ATOM   4921 CG2 CG2 . ILE ILE ILE E E 107 107 . 7.761   -41.949 27.607  1.00 79.49  1 . C  ? 
ATOM   4922 C   C   . ILE ILE ILE E E 107 107 . 4.543   -42.951 27.849  1.00 88.36  1 . C  ? 
ATOM   4923 O   O   . ILE ILE ILE E E 107 107 . 3.962   -44.059 27.818  1.00 86.70  1 . O  ? 
ATOM   4924 N   N   . VAL VAL VAL F F 430 430 . 14.147  -1.070  -19.689 1.00 126.25 1 . N  ? 
ATOM   4925 CA  CA  . VAL VAL VAL F F 430 430 . 14.231  -2.412  -19.006 1.00 122.92 1 . C  ? 
ATOM   4926 CB  CB  . VAL VAL VAL F F 430 430 . 15.655  -2.698  -18.432 1.00 124.29 1 . C  ? 
ATOM   4927 CG1 CG1 . VAL VAL VAL F F 430 430 . 15.769  -4.152  -17.983 1.00 123.04 1 . C  ? 
ATOM   4928 CG2 CG2 . VAL VAL VAL F F 430 430 . 16.756  -2.390  -19.451 1.00 120.00 1 . C  ? 
ATOM   4929 C   C   . VAL VAL VAL F F 430 430 . 13.168  -2.538  -17.894 1.00 112.08 1 . C  ? 
ATOM   4930 O   O   . VAL VAL VAL F F 430 430 . 12.478  -3.563  -17.801 1.00 97.49  1 . O  ? 
ATOM   4931 N   N   . ASN ASN ASN F F 431 431 . 13.055  -1.489  -17.074 1.00 107.12 1 . N  ? 
ATOM   4932 CA  CA  . ASN ASN ASN F F 431 431 . 12.147  -1.451  -15.939 1.00 104.43 1 . C  ? 
ATOM   4933 CB  CB  . ASN ASN ASN F F 431 431 . 12.895  -0.964  -14.692 1.00 107.14 1 . C  ? 
ATOM   4934 CG  CG  . ASN ASN ASN F F 431 431 . 11.984  -0.824  -13.475 1.00 115.34 1 . C  ? 
ATOM   4935 OD1 OD1 . ASN ASN ASN F F 431 431 . 11.022  -1.582  -13.308 1.00 121.51 1 . O  ? 
ATOM   4936 ND2 ND2 . ASN ASN ASN F F 431 431 . 12.279  0.149   -12.621 1.00 117.86 1 . N  ? 
ATOM   4937 C   C   . ASN ASN ASN F F 431 431 . 10.937  -0.546  -16.182 1.00 101.95 1 . C  ? 
ATOM   4938 O   O   . ASN ASN ASN F F 431 431 . 11.079  0.584   -16.671 1.00 100.59 1 . O  ? 
ATOM   4939 N   N   . ILE ILE ILE F F 432 432 . 9.763   -1.054  -15.798 1.00 97.93  1 . N  ? 
ATOM   4940 CA  CA  . ILE ILE ILE F F 432 432 . 8.520   -0.288  -15.753 1.00 90.62  1 . C  ? 
ATOM   4941 CB  CB  . ILE ILE ILE F F 432 432 . 7.422   -0.922  -16.633 1.00 87.86  1 . C  ? 
ATOM   4942 CG1 CG1 . ILE ILE ILE F F 432 432 . 7.862   -0.874  -18.101 1.00 87.57  1 . C  ? 
ATOM   4943 CD1 CD1 . ILE ILE ILE F F 432 432 . 6.775   -1.162  -19.120 1.00 88.31  1 . C  ? 
ATOM   4944 CG2 CG2 . ILE ILE ILE F F 432 432 . 6.085   -0.206  -16.431 1.00 86.77  1 . C  ? 
ATOM   4945 C   C   . ILE ILE ILE F F 432 432 . 8.046   -0.248  -14.310 1.00 89.84  1 . C  ? 
ATOM   4946 O   O   . ILE ILE ILE F F 432 432 . 8.086   -1.258  -13.616 1.00 87.83  1 . O  ? 
ATOM   4947 N   N   . ASN ASN ASN F F 433 433 . 7.586   0.920   -13.875 1.00 91.27  1 . N  ? 
ATOM   4948 CA  CA  . ASN ASN ASN F F 433 433 . 6.997   1.069   -12.552 1.00 85.84  1 . C  ? 
ATOM   4949 CB  CB  . ASN ASN ASN F F 433 433 . 7.502   2.333   -11.849 1.00 88.29  1 . C  ? 
ATOM   4950 CG  CG  . ASN ASN ASN F F 433 433 . 6.740   3.582   -12.256 1.00 97.99  1 . C  ? 
ATOM   4951 OD1 OD1 . ASN ASN ASN F F 433 433 . 7.101   4.257   -13.225 1.00 103.74 1 . O  ? 
ATOM   4952 ND2 ND2 . ASN ASN ASN F F 433 433 . 5.675   3.899   -11.513 1.00 99.61  1 . N  ? 
ATOM   4953 C   C   . ASN ASN ASN F F 433 433 . 5.476   1.061   -12.689 1.00 79.63  1 . C  ? 
ATOM   4954 O   O   . ASN ASN ASN F F 433 433 . 4.922   1.546   -13.690 1.00 70.80  1 . O  ? 
ATOM   4955 N   N   . ILE ILE ILE F F 434 434 . 4.829   0.491   -11.675 1.00 76.22  1 . N  ? 
ATOM   4956 CA  CA  . ILE ILE ILE F F 434 434 . 3.378   0.365   -11.601 1.00 72.15  1 . C  ? 
ATOM   4957 CB  CB  . ILE ILE ILE F F 434 434 . 2.936   -1.112  -11.578 1.00 67.31  1 . C  ? 
ATOM   4958 CG1 CG1 . ILE ILE ILE F F 434 434 . 3.697   -1.904  -12.651 1.00 67.98  1 . C  ? 
ATOM   4959 CD1 CD1 . ILE ILE ILE F F 434 434 . 3.201   -3.317  -12.891 1.00 68.11  1 . C  ? 
ATOM   4960 CG2 CG2 . ILE ILE ILE F F 434 434 . 1.423   -1.210  -11.759 1.00 65.65  1 . C  ? 
ATOM   4961 C   C   . ILE ILE ILE F F 434 434 . 2.911   1.033   -10.321 1.00 75.83  1 . C  ? 
ATOM   4962 O   O   . ILE ILE ILE F F 434 434 . 3.610   1.002   -9.309  1.00 85.52  1 . O  ? 
ATOM   4963 N   N   . SER SER SER F F 435 435 . 1.730   1.639   -10.372 1.00 75.95  1 . N  ? 
ATOM   4964 CA  CA  . SER SER SER F F 435 435 . 1.068   2.148   -9.167  1.00 74.39  1 . C  ? 
ATOM   4965 CB  CB  . SER SER SER F F 435 435 . 1.067   3.687   -9.134  1.00 72.59  1 . C  ? 
ATOM   4966 OG  OG  . SER SER SER F F 435 435 . 0.036   4.247   -9.932  1.00 70.90  1 . O  ? 
ATOM   4967 C   C   . SER SER SER F F 435 435 . -0.353  1.597   -9.128  1.00 69.30  1 . C  ? 
ATOM   4968 O   O   . SER SER SER F F 435 435 . -1.015  1.526   -10.159 1.00 66.38  1 . O  ? 
ATOM   4969 N   N   . CYS CYS CYS F F 436 436 . -0.797  1.198   -7.940  1.00 63.76  1 . N  ? 
ATOM   4970 CA  CA  . CYS CYS CYS F F 436 436 . -2.154  0.723   -7.738  1.00 62.86  1 . C  ? 
ATOM   4971 CB  CB  . CYS CYS CYS F F 436 436 . -2.154  -0.715  -7.262  1.00 65.25  1 . C  ? 
ATOM   4972 SG  SG  . CYS CYS CYS F F 436 436 . -1.388  -1.851  -8.427  1.00 76.56  1 . S  ? 
ATOM   4973 C   C   . CYS CYS CYS F F 436 436 . -2.913  1.580   -6.737  1.00 61.76  1 . C  ? 
ATOM   4974 O   O   . CYS CYS CYS F F 436 436 . -2.325  2.267   -5.910  1.00 59.71  1 . O  ? 
ATOM   4975 N   N   . GLU GLU GLU F F 437 437 . -4.234  1.524   -6.829  1.00 60.30  1 . N  ? 
ATOM   4976 CA  CA  . GLU GLU GLU F F 437 437 . -5.110  2.255   -5.933  1.00 63.44  1 . C  ? 
ATOM   4977 CB  CB  . GLU GLU GLU F F 437 437 . -5.556  3.581   -6.558  1.00 67.13  1 . C  ? 
ATOM   4978 CG  CG  . GLU GLU GLU F F 437 437 . -6.391  4.455   -5.628  1.00 69.90  1 . C  ? 
ATOM   4979 CD  CD  . GLU GLU GLU F F 437 437 . -6.972  5.656   -6.331  1.00 72.75  1 . C  ? 
ATOM   4980 OE1 OE1 . GLU GLU GLU F F 437 437 . -6.201  6.401   -6.986  1.00 72.37  1 . O  ? 
ATOM   4981 OE2 OE2 . GLU GLU GLU F F 437 437 . -8.207  5.844   -6.218  1.00 76.33  1 . O  ? 
ATOM   4982 C   C   . GLU GLU GLU F F 437 437 . -6.311  1.368   -5.643  1.00 61.49  1 . C  ? 
ATOM   4983 O   O   . GLU GLU GLU F F 437 437 . -6.804  0.692   -6.537  1.00 65.86  1 . O  ? 
ATOM   4984 N   N   . THR THR THR F F 438 438 . -6.776  1.392   -4.401  1.00 57.66  1 . N  ? 
ATOM   4985 CA  CA  . THR THR THR F F 438 438 . -7.884  0.570   -3.952  1.00 59.00  1 . C  ? 
ATOM   4986 CB  CB  . THR THR THR F F 438 438 . -7.465  -0.225  -2.718  1.00 60.50  1 . C  ? 
ATOM   4987 OG1 OG1 . THR THR THR F F 438 438 . -6.259  -0.922  -3.018  1.00 62.40  1 . O  ? 
ATOM   4988 CG2 CG2 . THR THR THR F F 438 438 . -8.514  -1.224  -2.318  1.00 62.71  1 . C  ? 
ATOM   4989 C   C   . THR THR THR F F 438 438 . -9.056  1.458   -3.609  1.00 58.79  1 . C  ? 
ATOM   4990 O   O   . THR THR THR F F 438 438 . -8.914  2.392   -2.840  1.00 67.77  1 . O  ? 
ATOM   4991 N   N   . ASP ASP ASP F F 439 439 . -10.228 1.159   -4.142  1.00 57.38  1 . N  ? 
ATOM   4992 CA  CA  . ASP ASP ASP F F 439 439 . -11.352 2.065   -3.960  1.00 64.74  1 . C  ? 
ATOM   4993 CB  CB  . ASP ASP ASP F F 439 439 . -12.513 1.703   -4.897  1.00 65.64  1 . C  ? 
ATOM   4994 CG  CG  . ASP ASP ASP F F 439 439 . -13.412 0.631   -4.333  1.00 67.53  1 . C  ? 
ATOM   4995 OD1 OD1 . ASP ASP ASP F F 439 439 . -12.908 -0.303  -3.680  1.00 71.15  1 . O  ? 
ATOM   4996 OD2 OD2 . ASP ASP ASP F F 439 439 . -14.642 0.740   -4.531  1.00 74.24  1 . O  ? 
ATOM   4997 C   C   . ASP ASP ASP F F 439 439 . -11.781 2.115   -2.485  1.00 64.81  1 . C  ? 
ATOM   4998 O   O   . ASP ASP ASP F F 439 439 . -11.399 1.266   -1.686  1.00 58.61  1 . O  ? 
ATOM   4999 N   N   . GLY GLY GLY F F 440 440 . -12.564 3.125   -2.139  1.00 68.25  1 . N  ? 
ATOM   5000 CA  CA  . GLY GLY GLY F F 440 440 . -13.031 3.277   -0.769  1.00 69.36  1 . C  ? 
ATOM   5001 C   C   . GLY GLY GLY F F 440 440 . -13.934 2.155   -0.256  1.00 67.49  1 . C  ? 
ATOM   5002 O   O   . GLY GLY GLY F F 440 440 . -14.039 1.934   0.951   1.00 64.44  1 . O  ? 
ATOM   5003 N   N   . TYR TYR TYR F F 441 441 . -14.609 1.452   -1.156  1.00 67.53  1 . N  ? 
ATOM   5004 CA  CA  . TYR TYR TYR F F 441 441 . -15.433 0.317   -0.749  1.00 71.08  1 . C  ? 
ATOM   5005 CB  CB  . TYR TYR TYR F F 441 441 . -16.494 0.032   -1.804  1.00 75.22  1 . C  ? 
ATOM   5006 CG  CG  . TYR TYR TYR F F 441 441 . -17.550 1.102   -1.932  1.00 83.59  1 . C  ? 
ATOM   5007 CD1 CD1 . TYR TYR TYR F F 441 441 . -18.716 1.055   -1.149  1.00 85.96  1 . C  ? 
ATOM   5008 CE1 CE1 . TYR TYR TYR F F 441 441 . -19.701 2.023   -1.273  1.00 84.13  1 . C  ? 
ATOM   5009 CZ  CZ  . TYR TYR TYR F F 441 441 . -19.531 3.056   -2.184  1.00 84.53  1 . C  ? 
ATOM   5010 OH  OH  . TYR TYR TYR F F 441 441 . -20.498 4.020   -2.301  1.00 84.88  1 . O  ? 
ATOM   5011 CE2 CE2 . TYR TYR TYR F F 441 441 . -18.388 3.128   -2.971  1.00 83.19  1 . C  ? 
ATOM   5012 CD2 CD2 . TYR TYR TYR F F 441 441 . -17.408 2.153   -2.849  1.00 82.28  1 . C  ? 
ATOM   5013 C   C   . TYR TYR TYR F F 441 441 . -14.637 -0.966  -0.466  1.00 70.58  1 . C  ? 
ATOM   5014 O   O   . TYR TYR TYR F F 441 441 . -15.207 -1.952  0.009   1.00 66.77  1 . O  ? 
ATOM   5015 N   N   . LEU LEU LEU F F 442 442 . -13.338 -0.967  -0.767  1.00 66.64  1 . N  ? 
ATOM   5016 CA  CA  . LEU LEU LEU F F 442 442 . -12.482 -2.139  -0.554  1.00 61.85  1 . C  ? 
ATOM   5017 CB  CB  . LEU LEU LEU F F 442 442 . -12.368 -2.449  0.943   1.00 59.64  1 . C  ? 
ATOM   5018 CG  CG  . LEU LEU LEU F F 442 442 . -11.959 -1.241  1.795   1.00 59.32  1 . C  ? 
ATOM   5019 CD1 CD1 . LEU LEU LEU F F 442 442 . -11.806 -1.610  3.263   1.00 59.49  1 . C  ? 
ATOM   5020 CD2 CD2 . LEU LEU LEU F F 442 442 . -10.673 -0.601  1.285   1.00 58.02  1 . C  ? 
ATOM   5021 C   C   . LEU LEU LEU F F 442 442 . -12.952 -3.355  -1.349  1.00 59.83  1 . C  ? 
ATOM   5022 O   O   . LEU LEU LEU F F 442 442 . -12.788 -4.488  -0.918  1.00 60.51  1 . O  ? 
ATOM   5023 N   N   . THR THR THR F F 443 443 . -13.523 -3.099  -2.517  1.00 60.11  1 . N  ? 
ATOM   5024 CA  CA  . THR THR THR F F 443 443 . -13.961 -4.148  -3.419  1.00 63.77  1 . C  ? 
ATOM   5025 CB  CB  . THR THR THR F F 443 443 . -15.327 -3.809  -4.048  1.00 65.44  1 . C  ? 
ATOM   5026 OG1 OG1 . THR THR THR F F 443 443 . -15.330 -2.458  -4.521  1.00 67.37  1 . O  ? 
ATOM   5027 CG2 CG2 . THR THR THR F F 443 443 . -16.428 -3.975  -3.034  1.00 64.08  1 . C  ? 
ATOM   5028 C   C   . THR THR THR F F 443 443 . -12.931 -4.416  -4.523  1.00 64.13  1 . C  ? 
ATOM   5029 O   O   . THR THR THR F F 443 443 . -12.599 -5.562  -4.769  1.00 63.86  1 . O  ? 
ATOM   5030 N   N   . LYS LYS LYS F F 444 444 . -12.419 -3.367  -5.159  1.00 62.80  1 . N  ? 
ATOM   5031 CA  CA  . LYS LYS LYS F F 444 444 . -11.517 -3.517  -6.293  1.00 66.28  1 . C  ? 
ATOM   5032 CB  CB  . LYS LYS LYS F F 444 444 . -12.233 -3.143  -7.606  1.00 74.72  1 . C  ? 
ATOM   5033 CG  CG  . LYS LYS LYS F F 444 444 . -12.596 -1.666  -7.751  1.00 81.17  1 . C  ? 
ATOM   5034 CD  CD  . LYS LYS LYS F F 444 444 . -13.174 -1.364  -9.126  1.00 86.25  1 . C  ? 
ATOM   5035 CE  CE  . LYS LYS LYS F F 444 444 . -13.370 0.135   -9.346  1.00 90.13  1 . C  ? 
ATOM   5036 NZ  NZ  . LYS LYS LYS F F 444 444 . -13.983 0.455   -10.668 1.00 90.05  1 . N  ? 
ATOM   5037 C   C   . LYS LYS LYS F F 444 444 . -10.256 -2.681  -6.122  1.00 61.33  1 . C  ? 
ATOM   5038 O   O   . LYS LYS LYS F F 444 444 . -10.269 -1.645  -5.455  1.00 58.27  1 . O  ? 
ATOM   5039 N   N   . MET MET MET F F 445 445 . -9.184  -3.142  -6.757  1.00 58.44  1 . N  ? 
ATOM   5040 CA  CA  . MET MET MET F F 445 445 . -7.930  -2.419  -6.821  1.00 60.61  1 . C  ? 
ATOM   5041 CB  CB  . MET MET MET F F 445 445 . -6.834  -3.226  -6.145  1.00 60.45  1 . C  ? 
ATOM   5042 CG  CG  . MET MET MET F F 445 445 . -5.477  -2.550  -6.171  1.00 63.49  1 . C  ? 
ATOM   5043 SD  SD  . MET MET MET F F 445 445 . -4.178  -3.505  -5.395  1.00 65.18  1 . S  ? 
ATOM   5044 CE  CE  . MET MET MET F F 445 445 . -4.063  -4.892  -6.527  1.00 61.88  1 . C  ? 
ATOM   5045 C   C   . MET MET MET F F 445 445 . -7.572  -2.150  -8.290  1.00 62.84  1 . C  ? 
ATOM   5046 O   O   . MET MET MET F F 445 445 . -7.635  -3.050  -9.127  1.00 65.40  1 . O  ? 
ATOM   5047 N   N   . THR THR THR F F 446 446 . -7.166  -0.920  -8.584  1.00 61.81  1 . N  ? 
ATOM   5048 CA  CA  . THR THR THR F F 446 446 . -6.918  -0.490  -9.944  1.00 61.47  1 . C  ? 
ATOM   5049 CB  CB  . THR THR THR F F 446 446 . -7.787  0.719   -10.286 1.00 62.71  1 . C  ? 
ATOM   5050 OG1 OG1 . THR THR THR F F 446 446 . -9.108  0.496   -9.767  1.00 61.87  1 . O  ? 
ATOM   5051 CG2 CG2 . THR THR THR F F 446 446 . -7.849  0.924   -11.795 1.00 62.47  1 . C  ? 
ATOM   5052 C   C   . THR THR THR F F 446 446 . -5.467  -0.135  -10.060 1.00 62.83  1 . C  ? 
ATOM   5053 O   O   . THR THR THR F F 446 446 . -4.963  0.540   -9.180  1.00 61.25  1 . O  ? 
ATOM   5054 N   N   . CYS CYS CYS F F 447 447 . -4.813  -0.598  -11.130 1.00 66.06  1 . N  ? 
ATOM   5055 CA  CA  . CYS CYS CYS F F 447 447 . -3.364  -0.448  -11.314 1.00 72.96  1 . C  ? 
ATOM   5056 CB  CB  . CYS CYS CYS F F 447 447 . -2.664  -1.803  -11.186 1.00 74.31  1 . C  ? 
ATOM   5057 SG  SG  . CYS CYS CYS F F 447 447 . -2.898  -2.602  -9.585  1.00 71.64  1 . S  ? 
ATOM   5058 C   C   . CYS CYS CYS F F 447 447 . -3.017  0.150   -12.665 1.00 77.21  1 . C  ? 
ATOM   5059 O   O   . CYS CYS CYS F F 447 447 . -3.468  -0.372  -13.690 1.00 77.07  1 . O  ? 
ATOM   5060 N   N   . ARG ARG ARG F F 448 448 . -2.180  1.197   -12.654 1.00 81.61  1 . N  ? 
ATOM   5061 CA  CA  . ARG ARG ARG F F 448 448 . -1.808  1.953   -13.855 1.00 80.77  1 . C  ? 
ATOM   5062 CB  CB  . ARG ARG ARG F F 448 448 . -2.256  3.416   -13.737 1.00 89.21  1 . C  ? 
ATOM   5063 CG  CG  . ARG ARG ARG F F 448 448 . -3.759  3.643   -13.848 1.00 100.05 1 . C  ? 
ATOM   5064 CD  CD  . ARG ARG ARG F F 448 448 . -4.116  5.111   -13.644 1.00 111.15 1 . C  ? 
ATOM   5065 NE  NE  . ARG ARG ARG F F 448 448 . -5.400  5.465   -14.262 1.00 123.74 1 . N  ? 
ATOM   5066 CZ  CZ  . ARG ARG ARG F F 448 448 . -5.569  5.835   -15.535 1.00 133.78 1 . C  ? 
ATOM   5067 NH1 NH1 . ARG ARG ARG F F 448 448 . -4.537  5.908   -16.378 1.00 139.33 1 . N  ? 
ATOM   5068 NH2 NH2 . ARG ARG ARG F F 448 448 . -6.789  6.134   -15.979 1.00 135.38 1 . N  ? 
ATOM   5069 C   C   . ARG ARG ARG F F 448 448 . -0.317  1.906   -14.119 1.00 75.91  1 . C  ? 
ATOM   5070 O   O   . ARG ARG ARG F F 448 448 . 0.492   2.028   -13.200 1.00 74.58  1 . O  ? 
ATOM   5071 N   N   . TRP TRP TRP F F 449 449 . 0.034   1.750   -15.386 1.00 77.05  1 . N  ? 
ATOM   5072 CA  CA  . TRP TRP TRP F F 449 449 . 1.431   1.750   -15.813 1.00 81.92  1 . C  ? 
ATOM   5073 CB  CB  . TRP TRP TRP F F 449 449 . 2.051   0.376   -15.590 1.00 77.51  1 . C  ? 
ATOM   5074 CG  CG  . TRP TRP TRP F F 449 449 . 1.278   -0.719  -16.234 1.00 72.12  1 . C  ? 
ATOM   5075 CD1 CD1 . TRP TRP TRP F F 449 449 . 0.129   -1.276  -15.776 1.00 72.00  1 . C  ? 
ATOM   5076 NE1 NE1 . TRP TRP TRP F F 449 449 . -0.294  -2.255  -16.635 1.00 71.66  1 . N  ? 
ATOM   5077 CE2 CE2 . TRP TRP TRP F F 449 449 . 0.587   -2.346  -17.676 1.00 67.88  1 . C  ? 
ATOM   5078 CD2 CD2 . TRP TRP TRP F F 449 449 . 1.591   -1.385  -17.457 1.00 68.51  1 . C  ? 
ATOM   5079 CE3 CE3 . TRP TRP TRP F F 449 449 . 2.622   -1.265  -18.387 1.00 68.99  1 . C  ? 
ATOM   5080 CZ3 CZ3 . TRP TRP TRP F F 449 449 . 2.617   -2.096  -19.495 1.00 70.55  1 . C  ? 
ATOM   5081 CH2 CH2 . TRP TRP TRP F F 449 449 . 1.598   -3.046  -19.687 1.00 69.95  1 . C  ? 
ATOM   5082 CZ2 CZ2 . TRP TRP TRP F F 449 449 . 0.578   -3.184  -18.790 1.00 66.43  1 . C  ? 
ATOM   5083 C   C   . TRP TRP TRP F F 449 449 . 1.519   2.126   -17.285 1.00 89.96  1 . C  ? 
ATOM   5084 O   O   . TRP TRP TRP F F 449 449 . 0.573   1.900   -18.045 1.00 89.85  1 . O  ? 
ATOM   5085 N   N   . SER SER SER F F 450 450 . 2.654   2.701   -17.676 1.00 97.72  1 . N  ? 
ATOM   5086 CA  CA  . SER SER SER F F 450 450 . 2.898   3.070   -19.075 1.00 103.37 1 . C  ? 
ATOM   5087 CB  CB  . SER SER SER F F 450 450 . 2.549   4.536   -19.314 1.00 108.72 1 . C  ? 
ATOM   5088 OG  OG  . SER SER SER F F 450 450 . 2.800   4.910   -20.664 1.00 118.39 1 . O  ? 
ATOM   5089 C   C   . SER SER SER F F 450 450 . 4.335   2.811   -19.504 1.00 98.59  1 . C  ? 
ATOM   5090 O   O   . SER SER SER F F 450 450 . 5.224   2.587   -18.686 1.00 86.32  1 . O  ? 
ATOM   5091 N   N   . THR THR THR F F 451 451 . 4.537   2.887   -20.811 1.00 101.83 1 . N  ? 
ATOM   5092 CA  CA  . THR THR THR F F 451 451 . 5.793   2.500   -21.437 1.00 113.00 1 . C  ? 
ATOM   5093 CB  CB  . THR THR THR F F 451 451 . 5.566   1.776   -22.782 1.00 116.08 1 . C  ? 
ATOM   5094 OG1 OG1 . THR THR THR F F 451 451 . 5.583   2.723   -23.860 1.00 117.86 1 . O  ? 
ATOM   5095 CG2 CG2 . THR THR THR F F 451 451 . 4.229   1.009   -22.790 1.00 117.51 1 . C  ? 
ATOM   5096 C   C   . THR THR THR F F 451 451 . 6.642   3.746   -21.680 1.00 119.95 1 . C  ? 
ATOM   5097 O   O   . THR THR THR F F 451 451 . 6.130   4.768   -22.150 1.00 120.15 1 . O  ? 
ATOM   5098 N   N   . SER SER SER F F 452 452 . 7.934   3.638   -21.362 1.00 124.46 1 . N  ? 
ATOM   5099 CA  CA  . SER SER SER F F 452 452 . 8.931   4.692   -21.605 1.00 124.24 1 . C  ? 
ATOM   5100 CB  CB  . SER SER SER F F 452 452 . 9.310   4.717   -23.094 1.00 121.72 1 . C  ? 
ATOM   5101 OG  OG  . SER SER SER F F 452 452 . 9.844   3.468   -23.514 1.00 114.97 1 . O  ? 
ATOM   5102 C   C   . SER SER SER F F 452 452 . 8.505   6.092   -21.120 1.00 124.48 1 . C  ? 
ATOM   5103 O   O   . SER SER SER F F 452 452 . 7.997   6.914   -21.894 1.00 125.55 1 . O  ? 
ATOM   5104 N   N   . SER SER SER F F 460 460 . 7.515   -5.443  -30.541 1.00 120.18 1 . N  ? 
ATOM   5105 CA  CA  . SER SER SER F F 460 460 . 7.486   -5.392  -29.079 1.00 122.79 1 . C  ? 
ATOM   5106 CB  CB  . SER SER SER F F 460 460 . 8.169   -4.118  -28.592 1.00 114.93 1 . C  ? 
ATOM   5107 OG  OG  . SER SER SER F F 460 460 . 9.441   -3.981  -29.208 1.00 111.74 1 . O  ? 
ATOM   5108 C   C   . SER SER SER F F 460 460 . 6.048   -5.454  -28.547 1.00 128.96 1 . C  ? 
ATOM   5109 O   O   . SER SER SER F F 460 460 . 5.279   -4.498  -28.705 1.00 132.25 1 . O  ? 
ATOM   5110 N   N   . THR THR THR F F 461 461 . 5.699   -6.584  -27.929 1.00 121.29 1 . N  ? 
ATOM   5111 CA  CA  . THR THR THR F F 461 461 . 4.360   -6.812  -27.377 1.00 106.19 1 . C  ? 
ATOM   5112 CB  CB  . THR THR THR F F 461 461 . 3.704   -8.063  -28.005 1.00 98.78  1 . C  ? 
ATOM   5113 OG1 OG1 . THR THR THR F F 461 461 . 4.678   -9.108  -28.136 1.00 91.17  1 . O  ? 
ATOM   5114 CG2 CG2 . THR THR THR F F 461 461 . 3.150   -7.737  -29.389 1.00 97.18  1 . C  ? 
ATOM   5115 C   C   . THR THR THR F F 461 461 . 4.483   -6.941  -25.857 1.00 103.43 1 . C  ? 
ATOM   5116 O   O   . THR THR THR F F 461 461 . 5.436   -7.555  -25.364 1.00 105.66 1 . O  ? 
ATOM   5117 N   N   . LEU LEU LEU F F 462 462 . 3.530   -6.344  -25.135 1.00 97.39  1 . N  ? 
ATOM   5118 CA  CA  . LEU LEU LEU F F 462 462 . 3.567   -6.248  -23.665 1.00 91.44  1 . C  ? 
ATOM   5119 CB  CB  . LEU LEU LEU F F 462 462 . 3.616   -4.784  -23.233 1.00 91.11  1 . C  ? 
ATOM   5120 CG  CG  . LEU LEU LEU F F 462 462 . 4.864   -4.044  -23.722 1.00 94.62  1 . C  ? 
ATOM   5121 CD1 CD1 . LEU LEU LEU F F 462 462 . 4.891   -2.613  -23.195 1.00 96.65  1 . C  ? 
ATOM   5122 CD2 CD2 . LEU LEU LEU F F 462 462 . 6.139   -4.771  -23.310 1.00 94.64  1 . C  ? 
ATOM   5123 C   C   . LEU LEU LEU F F 462 462 . 2.413   -6.944  -22.956 1.00 86.69  1 . C  ? 
ATOM   5124 O   O   . LEU LEU LEU F F 462 462 . 1.307   -7.030  -23.467 1.00 87.78  1 . O  ? 
ATOM   5125 N   N   . GLN GLN GLN F F 463 463 . 2.705   -7.439  -21.759 1.00 86.19  1 . N  ? 
ATOM   5126 CA  CA  . GLN GLN GLN F F 463 463 . 1.775   -8.239  -20.969 1.00 80.02  1 . C  ? 
ATOM   5127 CB  CB  . GLN GLN GLN F F 463 463 . 1.939   -9.712  -21.341 1.00 84.41  1 . C  ? 
ATOM   5128 CG  CG  . GLN GLN GLN F F 463 463 . 0.815   -10.637 -20.928 1.00 83.06  1 . C  ? 
ATOM   5129 CD  CD  . GLN GLN GLN F F 463 463 . 1.074   -12.040 -21.446 1.00 84.87  1 . C  ? 
ATOM   5130 OE1 OE1 . GLN GLN GLN F F 463 463 . 2.091   -12.650 -21.111 1.00 92.21  1 . O  ? 
ATOM   5131 NE2 NE2 . GLN GLN GLN F F 463 463 . 0.189   -12.541 -22.297 1.00 82.21  1 . N  ? 
ATOM   5132 C   C   . GLN GLN GLN F F 463 463 . 2.098   -8.045  -19.498 1.00 71.75  1 . C  ? 
ATOM   5133 O   O   . GLN GLN GLN F F 463 463 . 3.266   -8.046  -19.105 1.00 69.37  1 . O  ? 
ATOM   5134 N   N   . LEU LEU LEU F F 464 464 . 1.067   -7.887  -18.687 1.00 65.87  1 . N  ? 
ATOM   5135 CA  CA  . LEU LEU LEU F F 464 464 . 1.238   -7.755  -17.246 1.00 63.24  1 . C  ? 
ATOM   5136 CB  CB  . LEU LEU LEU F F 464 464 . 0.333   -6.661  -16.688 1.00 67.35  1 . C  ? 
ATOM   5137 CG  CG  . LEU LEU LEU F F 464 464 . 0.447   -6.370  -15.181 1.00 67.28  1 . C  ? 
ATOM   5138 CD1 CD1 . LEU LEU LEU F F 464 464 . 0.209   -4.898  -14.888 1.00 69.68  1 . C  ? 
ATOM   5139 CD2 CD2 . LEU LEU LEU F F 464 464 . -0.512  -7.189  -14.344 1.00 65.00  1 . C  ? 
ATOM   5140 C   C   . LEU LEU LEU F F 464 464 . 0.901   -9.075  -16.591 1.00 59.32  1 . C  ? 
ATOM   5141 O   O   . LEU LEU LEU F F 464 464 . -0.237  -9.537  -16.663 1.00 53.82  1 . O  ? 
ATOM   5142 N   N   . ARG ARG ARG F F 465 465 . 1.892   -9.662  -15.936 1.00 57.51  1 . N  ? 
ATOM   5143 CA  CA  . ARG ARG ARG F F 465 465 . 1.710   -10.897 -15.215 1.00 55.83  1 . C  ? 
ATOM   5144 CB  CB  . ARG ARG ARG F F 465 465 . 2.892   -11.817 -15.468 1.00 58.59  1 . C  ? 
ATOM   5145 CG  CG  . ARG ARG ARG F F 465 465 . 3.196   -12.077 -16.932 1.00 64.19  1 . C  ? 
ATOM   5146 CD  CD  . ARG ARG ARG F F 465 465 . 2.089   -12.833 -17.642 1.00 69.50  1 . C  ? 
ATOM   5147 NE  NE  . ARG ARG ARG F F 465 465 . 1.964   -14.212 -17.169 1.00 74.54  1 . N  ? 
ATOM   5148 CZ  CZ  . ARG ARG ARG F F 465 465 . 1.343   -15.192 -17.827 1.00 80.45  1 . C  ? 
ATOM   5149 NH1 NH1 . ARG ARG ARG F F 465 465 . 0.770   -14.977 -19.013 1.00 80.61  1 . N  ? 
ATOM   5150 NH2 NH2 . ARG ARG ARG F F 465 465 . 1.289   -16.410 -17.294 1.00 85.35  1 . N  ? 
ATOM   5151 C   C   . ARG ARG ARG F F 465 465 . 1.605   -10.565 -13.739 1.00 55.93  1 . C  ? 
ATOM   5152 O   O   . ARG ARG ARG F F 465 465 . 2.236   -9.609  -13.258 1.00 52.07  1 . O  ? 
ATOM   5153 N   N   . TYR TYR TYR F F 466 466 . 0.803   -11.355 -13.024 1.00 56.68  1 . N  ? 
ATOM   5154 CA  CA  . TYR TYR TYR F F 466 466 . 0.707   -11.246 -11.568 1.00 54.21  1 . C  ? 
ATOM   5155 CB  CB  . TYR TYR TYR F F 466 466 . -0.426  -10.308 -11.169 1.00 51.57  1 . C  ? 
ATOM   5156 CG  CG  . TYR TYR TYR F F 466 466 . -1.784  -10.941 -11.163 1.00 50.74  1 . C  ? 
ATOM   5157 CD1 CD1 . TYR TYR TYR F F 466 466 . -2.379  -11.350 -12.342 1.00 51.66  1 . C  ? 
ATOM   5158 CE1 CE1 . TYR TYR TYR F F 466 466 . -3.640  -11.929 -12.343 1.00 53.06  1 . C  ? 
ATOM   5159 CZ  CZ  . TYR TYR TYR F F 466 466 . -4.312  -12.103 -11.147 1.00 52.82  1 . C  ? 
ATOM   5160 OH  OH  . TYR TYR TYR F F 466 466 . -5.547  -12.668 -11.141 1.00 55.81  1 . O  ? 
ATOM   5161 CE2 CE2 . TYR TYR TYR F F 466 466 . -3.741  -11.714 -9.957  1.00 52.36  1 . C  ? 
ATOM   5162 CD2 CD2 . TYR TYR TYR F F 466 466 . -2.480  -11.137 -9.971  1.00 53.03  1 . C  ? 
ATOM   5163 C   C   . TYR TYR TYR F F 466 466 . 0.505   -12.601 -10.920 1.00 54.33  1 . C  ? 
ATOM   5164 O   O   . TYR TYR TYR F F 466 466 . 0.139   -13.582 -11.586 1.00 51.51  1 . O  ? 
ATOM   5165 N   N   . HIS HIS HIS F F 467 467 . 0.742   -12.628 -9.613  1.00 56.30  1 . N  ? 
ATOM   5166 CA  CA  . HIS HIS HIS F F 467 467 . 0.527   -13.817 -8.780  1.00 60.68  1 . C  ? 
ATOM   5167 CB  CB  . HIS HIS HIS F F 467 467 . 1.759   -14.720 -8.747  1.00 66.72  1 . C  ? 
ATOM   5168 CG  CG  . HIS HIS HIS F F 467 467 . 1.629   -15.895 -7.824  1.00 75.64  1 . C  ? 
ATOM   5169 ND1 ND1 . HIS HIS HIS F F 467 467 . 2.425   -16.062 -6.711  1.00 79.41  1 . N  ? 
ATOM   5170 CE1 CE1 . HIS HIS HIS F F 467 467 . 2.095   -17.181 -6.093  1.00 79.64  1 . C  ? 
ATOM   5171 NE2 NE2 . HIS HIS HIS F F 467 467 . 1.102   -17.743 -6.758  1.00 85.25  1 . N  ? 
ATOM   5172 CD2 CD2 . HIS HIS HIS F F 467 467 . 0.790   -16.957 -7.844  1.00 83.47  1 . C  ? 
ATOM   5173 C   C   . HIS HIS HIS F F 467 467 . 0.212   -13.378 -7.372  1.00 57.17  1 . C  ? 
ATOM   5174 O   O   . HIS HIS HIS F F 467 467 . 1.000   -12.658 -6.730  1.00 53.20  1 . O  ? 
ATOM   5175 N   N   . ARG ARG ARG F F 468 468 . -0.931  -13.829 -6.880  1.00 57.83  1 . N  ? 
ATOM   5176 CA  CA  . ARG ARG ARG F F 468 468 . -1.319  -13.459 -5.551  1.00 59.37  1 . C  ? 
ATOM   5177 CB  CB  . ARG ARG ARG F F 468 468 . -2.741  -13.833 -5.251  1.00 59.39  1 . C  ? 
ATOM   5178 CG  CG  . ARG ARG ARG F F 468 468 . -3.202  -13.152 -3.991  1.00 59.02  1 . C  ? 
ATOM   5179 CD  CD  . ARG ARG ARG F F 468 468 . -4.619  -13.547 -3.724  1.00 60.08  1 . C  ? 
ATOM   5180 NE  NE  . ARG ARG ARG F F 468 468 . -4.697  -14.554 -2.679  1.00 61.75  1 . N  ? 
ATOM   5181 CZ  CZ  . ARG ARG ARG F F 468 468 . -5.695  -15.414 -2.564  1.00 67.61  1 . C  ? 
ATOM   5182 NH1 NH1 . ARG ARG ARG F F 468 468 . -6.685  -15.396 -3.440  1.00 73.34  1 . N  ? 
ATOM   5183 NH2 NH2 . ARG ARG ARG F F 468 468 . -5.708  -16.304 -1.584  1.00 70.07  1 . N  ? 
ATOM   5184 C   C   . ARG ARG ARG F F 468 468 . -0.436  -14.247 -4.658  1.00 57.93  1 . C  ? 
ATOM   5185 O   O   . ARG ARG ARG F F 468 468 . -0.561  -15.461 -4.591  1.00 56.07  1 . O  ? 
ATOM   5186 N   N   . SER SER SER F F 469 469 . 0.440   -13.558 -3.959  1.00 58.39  1 . N  ? 
ATOM   5187 CA  CA  . SER SER SER F F 469 469 . 1.447   -14.225 -3.181  1.00 56.87  1 . C  ? 
ATOM   5188 CB  CB  . SER SER SER F F 469 469 . 2.748   -13.500 -3.448  1.00 56.96  1 . C  ? 
ATOM   5189 OG  OG  . SER SER SER F F 469 469 . 2.517   -12.097 -3.418  1.00 56.21  1 . O  ? 
ATOM   5190 C   C   . SER SER SER F F 469 469 . 1.137   -14.310 -1.690  1.00 55.35  1 . C  ? 
ATOM   5191 O   O   . SER SER SER F F 469 469 . -0.023  -14.315 -1.268  1.00 53.15  1 . O  ? 
ATOM   5192 N   N   . SER SER SER F F 470 470 . 2.197   -14.428 -0.899  1.00 57.07  1 . N  ? 
ATOM   5193 CA  CA  . SER SER SER F F 470 470 . 2.059   -14.594 0.514   1.00 57.50  1 . C  ? 
ATOM   5194 CB  CB  . SER SER SER F F 470 470 . 3.374   -15.043 1.145   1.00 56.65  1 . C  ? 
ATOM   5195 OG  OG  . SER SER SER F F 470 470 . 4.351   -14.055 0.978   1.00 61.39  1 . O  ? 
ATOM   5196 C   C   . SER SER SER F F 470 470 . 1.552   -13.334 1.175   1.00 54.89  1 . C  ? 
ATOM   5197 O   O   . SER SER SER F F 470 470 . 1.601   -12.225 0.644   1.00 52.64  1 . O  ? 
ATOM   5198 N   N   . LEU LEU LEU F F 471 471 . 1.110   -13.549 2.387   1.00 55.77  1 . N  ? 
ATOM   5199 CA  CA  . LEU LEU LEU F F 471 471 . 0.148   -12.689 3.005   1.00 53.33  1 . C  ? 
ATOM   5200 CB  CB  . LEU LEU LEU F F 471 471 . -0.265  -13.323 4.311   1.00 51.17  1 . C  ? 
ATOM   5201 CG  CG  . LEU LEU LEU F F 471 471 . -1.676  -13.069 4.772   1.00 51.33  1 . C  ? 
ATOM   5202 CD1 CD1 . LEU LEU LEU F F 471 471 . -2.741  -13.389 3.735   1.00 52.21  1 . C  ? 
ATOM   5203 CD2 CD2 . LEU LEU LEU F F 471 471 . -1.834  -14.015 5.931   1.00 53.07  1 . C  ? 
ATOM   5204 C   C   . LEU LEU LEU F F 471 471 . 0.476   -11.230 3.194   1.00 50.99  1 . C  ? 
ATOM   5205 O   O   . LEU LEU LEU F F 471 471 . -0.326  -10.391 2.809   1.00 53.86  1 . O  ? 
ATOM   5206 N   N   . TYR TYR TYR F F 472 472 . 1.626   -10.877 3.719   1.00 48.51  1 . N  ? 
ATOM   5207 CA  CA  . TYR TYR TYR F F 472 472 . 1.778   -9.473  4.079   1.00 51.19  1 . C  ? 
ATOM   5208 CB  CB  . TYR TYR TYR F F 472 472 . 2.182   -9.372  5.550   1.00 52.59  1 . C  ? 
ATOM   5209 CG  CG  . TYR TYR TYR F F 472 472 . 1.134   -9.931  6.490   1.00 52.26  1 . C  ? 
ATOM   5210 CD1 CD1 . TYR TYR TYR F F 472 472 . 1.277   -11.194 7.069   1.00 49.72  1 . C  ? 
ATOM   5211 CE1 CE1 . TYR TYR TYR F F 472 472 . 0.325   -11.704 7.932   1.00 46.66  1 . C  ? 
ATOM   5212 CZ  CZ  . TYR TYR TYR F F 472 472 . -0.793  -10.965 8.210   1.00 48.84  1 . C  ? 
ATOM   5213 OH  OH  . TYR TYR TYR F F 472 472 . -1.753  -11.461 9.031   1.00 48.15  1 . O  ? 
ATOM   5214 CE2 CE2 . TYR TYR TYR F F 472 472 . -0.975  -9.717  7.654   1.00 51.78  1 . C  ? 
ATOM   5215 CD2 CD2 . TYR TYR TYR F F 472 472 . -0.009  -9.203  6.797   1.00 54.11  1 . C  ? 
ATOM   5216 C   C   . TYR TYR TYR F F 472 472 . 2.708   -8.710  3.144   1.00 52.32  1 . C  ? 
ATOM   5217 O   O   . TYR TYR TYR F F 472 472 . 3.083   -7.572  3.422   1.00 49.52  1 . O  ? 
ATOM   5218 N   N   . CYS CYS CYS F F 473 473 . 3.023   -9.328  2.007   1.00 54.51  1 . N  ? 
ATOM   5219 CA  CA  . CYS CYS CYS F F 473 473 . 4.132   -8.903  1.139   1.00 57.97  1 . C  ? 
ATOM   5220 CB  CB  . CYS CYS CYS F F 473 473 . 3.928   -7.520  0.481   1.00 60.31  1 . C  ? 
ATOM   5221 SG  SG  . CYS CYS CYS F F 473 473 . 2.916   -7.455  -1.019  1.00 61.49  1 . S  ? 
ATOM   5222 C   C   . CYS CYS CYS F F 473 473 . 5.389   -8.893  1.989   1.00 54.60  1 . C  ? 
ATOM   5223 O   O   . CYS CYS CYS F F 473 473 . 6.237   -8.011  1.843   1.00 50.51  1 . O  ? 
ATOM   5224 N   N   . SER SER SER F F 474 474 . 5.484   -9.911  2.850   1.00 52.81  1 . N  ? 
ATOM   5225 CA  CA  . SER SER SER F F 474 474 . 6.451   -9.959  3.928   1.00 53.41  1 . C  ? 
ATOM   5226 CB  CB  . SER SER SER F F 474 474 . 6.049   -11.022 4.959   1.00 54.81  1 . C  ? 
ATOM   5227 OG  OG  . SER SER SER F F 474 474 . 5.306   -12.089 4.388   1.00 54.53  1 . O  ? 
ATOM   5228 C   C   . SER SER SER F F 474 474 . 7.864   -10.196 3.441   1.00 51.08  1 . C  ? 
ATOM   5229 O   O   . SER SER SER F F 474 474 . 8.794   -9.631  4.007   1.00 49.24  1 . O  ? 
ATOM   5230 N   N   . ASP ASP ASP F F 475 475 . 8.006   -11.013 2.402   1.00 49.08  1 . N  ? 
ATOM   5231 CA  CA  . ASP ASP ASP F F 475 475 . 9.320   -11.347 1.861   1.00 50.57  1 . C  ? 
ATOM   5232 CB  CB  . ASP ASP ASP F F 475 475 . 9.404   -12.844 1.597   1.00 52.60  1 . C  ? 
ATOM   5233 CG  CG  . ASP ASP ASP F F 475 475 . 9.314   -13.675 2.871   1.00 52.49  1 . C  ? 
ATOM   5234 OD1 OD1 . ASP ASP ASP F F 475 475 . 9.315   -13.127 4.008   1.00 51.80  1 . O  ? 
ATOM   5235 OD2 OD2 . ASP ASP ASP F F 475 475 . 9.237   -14.903 2.712   1.00 52.98  1 . O  ? 
ATOM   5236 C   C   . ASP ASP ASP F F 475 475 . 9.571   -10.564 0.589   1.00 49.17  1 . C  ? 
ATOM   5237 O   O   . ASP ASP ASP F F 475 475 . 8.650   -9.999  0.010   1.00 48.34  1 . O  ? 
ATOM   5238 N   N   . ILE ILE ILE F F 476 476 . 10.823  -10.527 0.164   1.00 50.62  1 . N  ? 
ATOM   5239 CA  CA  . ILE ILE ILE F F 476 476 . 11.203  -9.777  -1.029  1.00 52.81  1 . C  ? 
ATOM   5240 CB  CB  . ILE ILE ILE F F 476 476 . 12.745  -9.752  -1.248  1.00 56.65  1 . C  ? 
ATOM   5241 CG1 CG1 . ILE ILE ILE F F 476 476 . 13.128  -8.606  -2.186  1.00 54.46  1 . C  ? 
ATOM   5242 CD1 CD1 . ILE ILE ILE F F 476 476 . 14.616  -8.491  -2.428  1.00 54.76  1 . C  ? 
ATOM   5243 CG2 CG2 . ILE ILE ILE F F 476 476 . 13.292  -11.112 -1.723  1.00 56.95  1 . C  ? 
ATOM   5244 C   C   . ILE ILE ILE F F 476 476 . 10.508  -10.427 -2.211  1.00 52.93  1 . C  ? 
ATOM   5245 O   O   . ILE ILE ILE F F 476 476 . 10.508  -11.656 -2.293  1.00 48.26  1 . O  ? 
ATOM   5246 N   N   . PRO PRO PRO F F 477 477 . 9.889   -9.618  -3.104  1.00 57.60  1 . N  ? 
ATOM   5247 CA  CA  . PRO PRO PRO F F 477 477 . 9.137   -10.197 -4.227  1.00 57.23  1 . C  ? 
ATOM   5248 CB  CB  . PRO PRO PRO F F 477 477 . 8.461   -8.990  -4.870  1.00 54.68  1 . C  ? 
ATOM   5249 CG  CG  . PRO PRO PRO F F 477 477 . 9.311   -7.846  -4.483  1.00 55.79  1 . C  ? 
ATOM   5250 CD  CD  . PRO PRO PRO F F 477 477 . 9.768   -8.149  -3.093  1.00 57.66  1 . C  ? 
ATOM   5251 C   C   . PRO PRO PRO F F 477 477 . 10.046  -10.881 -5.224  1.00 57.87  1 . C  ? 
ATOM   5252 O   O   . PRO PRO PRO F F 477 477 . 11.138  -10.396 -5.486  1.00 62.18  1 . O  ? 
ATOM   5253 N   N   . SER SER SER F F 478 478 . 9.597   -12.015 -5.736  1.00 58.35  1 . N  ? 
ATOM   5254 CA  CA  . SER SER SER F F 478 478 . 10.358  -12.785 -6.684  1.00 60.48  1 . C  ? 
ATOM   5255 CB  CB  . SER SER SER F F 478 478 . 11.013  -13.992 -6.013  1.00 63.36  1 . C  ? 
ATOM   5256 OG  OG  . SER SER SER F F 478 478 . 11.818  -14.699 -6.943  1.00 67.68  1 . O  ? 
ATOM   5257 C   C   . SER SER SER F F 478 478 . 9.388   -13.236 -7.737  1.00 60.63  1 . C  ? 
ATOM   5258 O   O   . SER SER SER F F 478 478 . 8.184   -13.343 -7.463  1.00 54.17  1 . O  ? 
ATOM   5259 N   N   . ILE ILE ILE F F 479 479 . 9.914   -13.492 -8.937  1.00 63.30  1 . N  ? 
ATOM   5260 CA  CA  . ILE ILE ILE F F 479 479 . 9.082   -13.885 -10.072 1.00 64.04  1 . C  ? 
ATOM   5261 CB  CB  . ILE ILE ILE F F 479 479 . 9.863   -13.928 -11.390 1.00 67.27  1 . C  ? 
ATOM   5262 CG1 CG1 . ILE ILE ILE F F 479 479 . 10.429  -12.529 -11.754 1.00 71.82  1 . C  ? 
ATOM   5263 CD1 CD1 . ILE ILE ILE F F 479 479 . 9.641   -11.727 -12.782 1.00 72.08  1 . C  ? 
ATOM   5264 CG2 CG2 . ILE ILE ILE F F 479 479 . 8.979   -14.496 -12.500 1.00 66.53  1 . C  ? 
ATOM   5265 C   C   . ILE ILE ILE F F 479 479 . 8.571   -15.269 -9.778  1.00 62.15  1 . C  ? 
ATOM   5266 O   O   . ILE ILE ILE F F 479 479 . 9.361   -16.191 -9.605  1.00 54.21  1 . O  ? 
ATOM   5267 N   N   . HIS HIS HIS F F 480 480 . 7.258   -15.436 -9.720  1.00 65.31  1 . N  ? 
ATOM   5268 CA  CA  . HIS HIS HIS F F 480 480 . 6.766   -16.724 -9.257  1.00 72.49  1 . C  ? 
ATOM   5269 CB  CB  . HIS HIS HIS F F 480 480 . 5.422   -16.610 -8.559  1.00 80.15  1 . C  ? 
ATOM   5270 CG  CG  . HIS HIS HIS F F 480 480 . 5.356   -15.456 -7.613  1.00 90.21  1 . C  ? 
ATOM   5271 ND1 ND1 . HIS HIS HIS F F 480 480 . 5.708   -15.551 -6.281  1.00 96.98  1 . N  ? 
ATOM   5272 CE1 CE1 . HIS HIS HIS F F 480 480 . 5.566   -14.369 -5.706  1.00 96.02  1 . C  ? 
ATOM   5273 NE2 NE2 . HIS HIS HIS F F 480 480 . 5.147   -13.514 -6.618  1.00 96.45  1 . N  ? 
ATOM   5274 CD2 CD2 . HIS HIS HIS F F 480 480 . 5.014   -14.165 -7.820  1.00 93.55  1 . C  ? 
ATOM   5275 C   C   . HIS HIS HIS F F 480 480 . 6.712   -17.634 -10.452 1.00 69.11  1 . C  ? 
ATOM   5276 O   O   . HIS HIS HIS F F 480 480 . 6.300   -17.206 -11.527 1.00 69.60  1 . O  ? 
ATOM   5277 N   N   . PRO PRO PRO F F 481 481 . 7.136   -18.893 -10.280 1.00 71.21  1 . N  ? 
ATOM   5278 CA  CA  . PRO PRO PRO F F 481 481 . 7.187   -19.789 -11.441 1.00 71.27  1 . C  ? 
ATOM   5279 CB  CB  . PRO PRO PRO F F 481 481 . 7.662   -21.118 -10.845 1.00 73.53  1 . C  ? 
ATOM   5280 CG  CG  . PRO PRO PRO F F 481 481 . 7.282   -21.038 -9.388  1.00 74.88  1 . C  ? 
ATOM   5281 CD  CD  . PRO PRO PRO F F 481 481 . 7.386   -19.596 -9.006  1.00 71.06  1 . C  ? 
ATOM   5282 C   C   . PRO PRO PRO F F 481 481 . 5.831   -19.919 -12.142 1.00 70.06  1 . C  ? 
ATOM   5283 O   O   . PRO PRO PRO F F 481 481 . 5.784   -20.008 -13.369 1.00 71.65  1 . O  ? 
ATOM   5284 N   N   . ILE ILE ILE F F 482 482 . 4.749   -19.876 -11.370 1.00 66.20  1 . N  ? 
ATOM   5285 CA  CA  . ILE ILE ILE F F 482 482 . 3.412   -19.921 -11.917 1.00 66.90  1 . C  ? 
ATOM   5286 CB  CB  . ILE ILE ILE F F 482 482 . 2.528   -20.991 -11.230 1.00 69.27  1 . C  ? 
ATOM   5287 CG1 CG1 . ILE ILE ILE F F 482 482 . 3.275   -22.331 -11.106 1.00 71.60  1 . C  ? 
ATOM   5288 CD1 CD1 . ILE ILE ILE F F 482 482 . 3.904   -22.587 -9.749  1.00 74.44  1 . C  ? 
ATOM   5289 CG2 CG2 . ILE ILE ILE F F 482 482 . 1.237   -21.201 -12.014 1.00 68.71  1 . C  ? 
ATOM   5290 C   C   . ILE ILE ILE F F 482 482 . 2.820   -18.532 -11.736 1.00 68.77  1 . C  ? 
ATOM   5291 O   O   . ILE ILE ILE F F 482 482 . 2.905   -17.946 -10.651 1.00 66.24  1 . O  ? 
ATOM   5292 N   N   . SER SER SER F F 483 483 . 2.234   -18.019 -12.817 1.00 73.38  1 . N  ? 
ATOM   5293 CA  CA  . SER SER SER F F 483 483 . 1.530   -16.726 -12.826 1.00 69.75  1 . C  ? 
ATOM   5294 CB  CB  . SER SER SER F F 483 483 . 2.519   -15.570 -12.990 1.00 67.63  1 . C  ? 
ATOM   5295 OG  OG  . SER SER SER F F 483 483 . 3.250   -15.684 -14.194 1.00 65.10  1 . O  ? 
ATOM   5296 C   C   . SER SER SER F F 483 483 . 0.497   -16.686 -13.943 1.00 67.17  1 . C  ? 
ATOM   5297 O   O   . SER SER SER F F 483 483 . 0.512   -17.515 -14.862 1.00 63.74  1 . O  ? 
ATOM   5298 N   N   . GLU GLU GLU F F 484 484 . -0.406  -15.723 -13.853 1.00 66.55  1 . N  ? 
ATOM   5299 CA  CA  . GLU GLU GLU F F 484 484 . -1.416  -15.547 -14.887 1.00 64.86  1 . C  ? 
ATOM   5300 CB  CB  . GLU GLU GLU F F 484 484 . -2.794  -15.986 -14.412 1.00 67.08  1 . C  ? 
ATOM   5301 CG  CG  . GLU GLU GLU F F 484 484 . -3.112  -15.684 -12.947 1.00 70.16  1 . C  ? 
ATOM   5302 CD  CD  . GLU GLU GLU F F 484 484 . -4.534  -16.087 -12.573 1.00 74.07  1 . C  ? 
ATOM   5303 OE1 OE1 . GLU GLU GLU F F 484 484 . -5.455  -15.950 -13.422 1.00 74.08  1 . O  ? 
ATOM   5304 OE2 OE2 . GLU GLU GLU F F 484 484 . -4.736  -16.556 -11.429 1.00 76.53  1 . O  ? 
ATOM   5305 C   C   . GLU GLU GLU F F 484 484 . -1.415  -14.097 -15.317 1.00 65.14  1 . C  ? 
ATOM   5306 O   O   . GLU GLU GLU F F 484 484 . -1.058  -13.219 -14.528 1.00 65.46  1 . O  ? 
ATOM   5307 N   N   . PRO PRO PRO F F 485 485 . -1.775  -13.841 -16.582 1.00 66.80  1 . N  ? 
ATOM   5308 CA  CA  . PRO PRO PRO F F 485 485 . -1.759  -12.486 -17.079 1.00 64.46  1 . C  ? 
ATOM   5309 CB  CB  . PRO PRO PRO F F 485 485 . -1.702  -12.673 -18.588 1.00 66.50  1 . C  ? 
ATOM   5310 CG  CG  . PRO PRO PRO F F 485 485 . -2.435  -13.939 -18.823 1.00 69.62  1 . C  ? 
ATOM   5311 CD  CD  . PRO PRO PRO F F 485 485 . -2.192  -14.800 -17.619 1.00 71.75  1 . C  ? 
ATOM   5312 C   C   . PRO PRO PRO F F 485 485 . -3.014  -11.745 -16.675 1.00 64.42  1 . C  ? 
ATOM   5313 O   O   . PRO PRO PRO F F 485 485 . -4.050  -12.365 -16.402 1.00 62.09  1 . O  ? 
ATOM   5314 N   N   . LYS LYS LYS F F 486 486 . -2.897  -10.424 -16.634 1.00 64.48  1 . N  ? 
ATOM   5315 CA  CA  . LYS LYS LYS F F 486 486 . -4.031  -9.549  -16.410 1.00 68.09  1 . C  ? 
ATOM   5316 CB  CB  . LYS LYS LYS F F 486 486 . -3.721  -8.558  -15.307 1.00 72.24  1 . C  ? 
ATOM   5317 CG  CG  . LYS LYS LYS F F 486 486 . -4.262  -8.960  -13.965 1.00 75.58  1 . C  ? 
ATOM   5318 CD  CD  . LYS LYS LYS F F 486 486 . -5.773  -9.127  -13.951 1.00 77.68  1 . C  ? 
ATOM   5319 CE  CE  . LYS LYS LYS F F 486 486 . -6.464  -7.786  -14.076 1.00 78.85  1 . C  ? 
ATOM   5320 NZ  NZ  . LYS LYS LYS F F 486 486 . -7.832  -7.898  -13.536 1.00 82.96  1 . N  ? 
ATOM   5321 C   C   . LYS LYS LYS F F 486 486 . -4.445  -8.785  -17.652 1.00 72.09  1 . C  ? 
ATOM   5322 O   O   . LYS LYS LYS F F 486 486 . -3.653  -8.557  -18.571 1.00 74.85  1 . O  ? 
ATOM   5323 N   N   . ASP ASP ASP F F 487 487 . -5.707  -8.383  -17.653 1.00 77.09  1 . N  ? 
ATOM   5324 CA  CA  . ASP ASP ASP F F 487 487 . -6.290  -7.655  -18.758 1.00 81.10  1 . C  ? 
ATOM   5325 CB  CB  . ASP ASP ASP F F 487 487 . -7.733  -8.117  -18.998 1.00 84.24  1 . C  ? 
ATOM   5326 CG  CG  . ASP ASP ASP F F 487 487 . -8.056  -8.266  -20.454 1.00 88.09  1 . C  ? 
ATOM   5327 OD1 OD1 . ASP ASP ASP F F 487 487 . -7.117  -8.411  -21.273 1.00 91.01  1 . O  ? 
ATOM   5328 OD2 OD2 . ASP ASP ASP F F 487 487 . -9.262  -8.257  -20.774 1.00 99.74  1 . O  ? 
ATOM   5329 C   C   . ASP ASP ASP F F 487 487 . -6.250  -6.180  -18.430 1.00 85.26  1 . C  ? 
ATOM   5330 O   O   . ASP ASP ASP F F 487 487 . -7.024  -5.700  -17.593 1.00 86.90  1 . O  ? 
ATOM   5331 N   N   . CYS CYS CYS F F 488 488 . -5.321  -5.474  -19.072 1.00 88.25  1 . N  ? 
ATOM   5332 CA  CA  . CYS CYS CYS F F 488 488 . -5.203  -4.025  -18.932 1.00 84.17  1 . C  ? 
ATOM   5333 CB  CB  . CYS CYS CYS F F 488 488 . -3.770  -3.633  -18.615 1.00 78.17  1 . C  ? 
ATOM   5334 SG  SG  . CYS CYS CYS F F 488 488 . -3.042  -4.542  -17.249 1.00 75.94  1 . S  ? 
ATOM   5335 C   C   . CYS CYS CYS F F 488 488 . -5.657  -3.345  -20.220 1.00 89.03  1 . C  ? 
ATOM   5336 O   O   . CYS CYS CYS F F 488 488 . -5.392  -3.848  -21.321 1.00 89.80  1 . O  ? 
ATOM   5337 N   N   . TYR TYR TYR F F 489 489 . -6.339  -2.208  -20.072 1.00 90.09  1 . N  ? 
ATOM   5338 CA  CA  . TYR TYR TYR F F 489 489 . -6.843  -1.430  -21.213 1.00 91.85  1 . C  ? 
ATOM   5339 CB  CB  . TYR TYR TYR F F 489 489 . -8.368  -1.305  -21.149 1.00 93.62  1 . C  ? 
ATOM   5340 CG  CG  . TYR TYR TYR F F 489 489 . -9.030  -2.643  -21.351 1.00 98.56  1 . C  ? 
ATOM   5341 CD1 CD1 . TYR TYR TYR F F 489 489 . -8.687  -3.442  -22.445 1.00 99.49  1 . C  ? 
ATOM   5342 CE1 CE1 . TYR TYR TYR F F 489 489 . -9.261  -4.681  -22.636 1.00 101.60 1 . C  ? 
ATOM   5343 CZ  CZ  . TYR TYR TYR F F 489 489 . -10.195 -5.144  -21.727 1.00 104.75 1 . C  ? 
ATOM   5344 OH  OH  . TYR TYR TYR F F 489 489 . -10.770 -6.366  -21.925 1.00 110.87 1 . O  ? 
ATOM   5345 CE2 CE2 . TYR TYR TYR F F 489 489 . -10.551 -4.383  -20.628 1.00 103.06 1 . C  ? 
ATOM   5346 CD2 CD2 . TYR TYR TYR F F 489 489 . -9.968  -3.138  -20.442 1.00 102.46 1 . C  ? 
ATOM   5347 C   C   . TYR TYR TYR F F 489 489 . -6.195  -0.065  -21.295 1.00 92.07  1 . C  ? 
ATOM   5348 O   O   . TYR TYR TYR F F 489 489 . -6.293  0.739   -20.364 1.00 91.97  1 . O  ? 
ATOM   5349 N   N   . LEU LEU LEU F F 490 490 . -5.531  0.181   -22.424 1.00 95.62  1 . N  ? 
ATOM   5350 CA  CA  . LEU LEU LEU F F 490 490 . -4.828  1.430   -22.668 1.00 93.26  1 . C  ? 
ATOM   5351 CB  CB  . LEU LEU LEU F F 490 490 . -4.119  1.360   -24.020 1.00 87.98  1 . C  ? 
ATOM   5352 CG  CG  . LEU LEU LEU F F 490 490 . -3.300  2.552   -24.504 1.00 86.52  1 . C  ? 
ATOM   5353 CD1 CD1 . LEU LEU LEU F F 490 490 . -2.376  3.127   -23.445 1.00 85.89  1 . C  ? 
ATOM   5354 CD2 CD2 . LEU LEU LEU F F 490 490 . -2.485  2.096   -25.704 1.00 86.43  1 . C  ? 
ATOM   5355 C   C   . LEU LEU LEU F F 490 490 . -5.799  2.610   -22.602 1.00 96.11  1 . C  ? 
ATOM   5356 O   O   . LEU LEU LEU F F 490 490 . -6.848  2.605   -23.256 1.00 94.43  1 . O  ? 
ATOM   5357 N   N   . GLN GLN GLN F F 491 491 . -5.455  3.584   -21.763 1.00 99.99  1 . N  ? 
ATOM   5358 CA  CA  . GLN GLN GLN F F 491 491 . -6.300  4.748   -21.506 1.00 104.81 1 . C  ? 
ATOM   5359 CB  CB  . GLN GLN GLN F F 491 491 . -6.365  5.029   -19.991 1.00 99.37  1 . C  ? 
ATOM   5360 CG  CG  . GLN GLN GLN F F 491 491 . -7.255  4.075   -19.211 1.00 97.02  1 . C  ? 
ATOM   5361 CD  CD  . GLN GLN GLN F F 491 491 . -8.737  4.262   -19.511 1.00 94.44  1 . C  ? 
ATOM   5362 OE1 OE1 . GLN GLN GLN F F 491 491 . -9.203  3.896   -20.589 1.00 91.26  1 . O  ? 
ATOM   5363 NE2 NE2 . GLN GLN GLN F F 491 491 . -9.487  4.821   -18.556 1.00 91.84  1 . N  ? 
ATOM   5364 C   C   . GLN GLN GLN F F 491 491 . -5.811  5.975   -22.295 1.00 114.49 1 . C  ? 
ATOM   5365 O   O   . GLN GLN GLN F F 491 491 . -4.819  5.900   -23.052 1.00 111.72 1 . O  ? 
ATOM   5366 N   N   . SER SER SER F F 492 492 . -6.523  7.094   -22.117 1.00 115.98 1 . N  ? 
ATOM   5367 CA  CA  . SER SER SER F F 492 492 . -6.273  8.340   -22.854 1.00 111.02 1 . C  ? 
ATOM   5368 CB  CB  . SER SER SER F F 492 492 . -7.296  9.412   -22.448 1.00 109.44 1 . C  ? 
ATOM   5369 OG  OG  . SER SER SER F F 492 492 . -8.576  8.845   -22.167 1.00 107.38 1 . O  ? 
ATOM   5370 C   C   . SER SER SER F F 492 492 . -4.853  8.884   -22.655 1.00 107.28 1 . C  ? 
ATOM   5371 O   O   . SER SER SER F F 492 492 . -4.226  9.378   -23.590 1.00 113.84 1 . O  ? 
ATOM   5372 N   N   . ASP ASP ASP F F 493 493 . -4.341  8.760   -21.441 1.00 101.69 1 . N  ? 
ATOM   5373 CA  CA  . ASP ASP ASP F F 493 493 . -3.004  9.260   -21.112 1.00 101.39 1 . C  ? 
ATOM   5374 CB  CB  . ASP ASP ASP F F 493 493 . -2.886  9.557   -19.603 1.00 104.43 1 . C  ? 
ATOM   5375 CG  CG  . ASP ASP ASP F F 493 493 . -3.592  8.538   -18.737 1.00 106.18 1 . C  ? 
ATOM   5376 OD1 OD1 . ASP ASP ASP F F 493 493 . -3.845  7.414   -19.227 1.00 117.87 1 . O  ? 
ATOM   5377 OD2 OD2 . ASP ASP ASP F F 493 493 . -3.918  8.876   -17.575 1.00 98.99  1 . O  ? 
ATOM   5378 C   C   . ASP ASP ASP F F 493 493 . -1.848  8.363   -21.564 1.00 96.15  1 . C  ? 
ATOM   5379 O   O   . ASP ASP ASP F F 493 493 . -0.692  8.709   -21.338 1.00 100.76 1 . O  ? 
ATOM   5380 N   N   . GLY GLY GLY F F 494 494 . -2.138  7.229   -22.194 1.00 92.90  1 . N  ? 
ATOM   5381 CA  CA  . GLY GLY GLY F F 494 494 . -1.092  6.281   -22.563 1.00 95.68  1 . C  ? 
ATOM   5382 C   C   . GLY GLY GLY F F 494 494 . -0.789  5.264   -21.466 1.00 98.65  1 . C  ? 
ATOM   5383 O   O   . GLY GLY GLY F F 494 494 . 0.129   4.453   -21.614 1.00 97.71  1 . O  ? 
ATOM   5384 N   N   . PHE PHE PHE F F 495 495 . -1.576  5.292   -20.384 1.00 100.52 1 . N  ? 
ATOM   5385 CA  CA  . PHE PHE PHE F F 495 495 . -1.379  4.427   -19.213 1.00 95.49  1 . C  ? 
ATOM   5386 CB  CB  . PHE PHE PHE F F 495 495 . -1.678  5.188   -17.915 1.00 93.84  1 . C  ? 
ATOM   5387 CG  CG  . PHE PHE PHE F F 495 495 . -0.516  5.981   -17.383 1.00 97.09  1 . C  ? 
ATOM   5388 CD1 CD1 . PHE PHE PHE F F 495 495 . 0.319   6.696   -18.236 1.00 97.98  1 . C  ? 
ATOM   5389 CE1 CE1 . PHE PHE PHE F F 495 495 . 1.388   7.418   -17.740 1.00 95.11  1 . C  ? 
ATOM   5390 CZ  CZ  . PHE PHE PHE F F 495 495 . 1.623   7.460   -16.377 1.00 93.12  1 . C  ? 
ATOM   5391 CE2 CE2 . PHE PHE PHE F F 495 495 . 0.794   6.769   -15.512 1.00 93.24  1 . C  ? 
ATOM   5392 CD2 CD2 . PHE PHE PHE F F 495 495 . -0.271  6.040   -16.014 1.00 97.67  1 . C  ? 
ATOM   5393 C   C   . PHE PHE PHE F F 495 495 . -2.325  3.250   -19.304 1.00 94.97  1 . C  ? 
ATOM   5394 O   O   . PHE PHE PHE F F 495 495 . -3.511  3.426   -19.608 1.00 98.05  1 . O  ? 
ATOM   5395 N   N   . TYR TYR TYR F F 496 496 . -1.810  2.059   -19.019 1.00 88.64  1 . N  ? 
ATOM   5396 CA  CA  . TYR TYR TYR F F 496 496 . -2.648  0.875   -18.958 1.00 83.20  1 . C  ? 
ATOM   5397 CB  CB  . TYR TYR TYR F F 496 496 . -1.812  -0.379  -19.133 1.00 83.25  1 . C  ? 
ATOM   5398 CG  CG  . TYR TYR TYR F F 496 496 . -1.542  -0.676  -20.568 1.00 86.87  1 . C  ? 
ATOM   5399 CD1 CD1 . TYR TYR TYR F F 496 496 . -2.471  -1.391  -21.338 1.00 87.28  1 . C  ? 
ATOM   5400 CE1 CE1 . TYR TYR TYR F F 496 496 . -2.235  -1.666  -22.674 1.00 92.16  1 . C  ? 
ATOM   5401 CZ  CZ  . TYR TYR TYR F F 496 496 . -1.058  -1.214  -23.261 1.00 101.00 1 . C  ? 
ATOM   5402 OH  OH  . TYR TYR TYR F F 496 496 . -0.830  -1.485  -24.587 1.00 106.63 1 . O  ? 
ATOM   5403 CE2 CE2 . TYR TYR TYR F F 496 496 . -0.123  -0.493  -22.519 1.00 101.49 1 . C  ? 
ATOM   5404 CD2 CD2 . TYR TYR TYR F F 496 496 . -0.374  -0.225  -21.179 1.00 94.75  1 . C  ? 
ATOM   5405 C   C   . TYR TYR TYR F F 496 496 . -3.390  0.831   -17.637 1.00 80.82  1 . C  ? 
ATOM   5406 O   O   . TYR TYR TYR F F 496 496 . -2.802  1.116   -16.600 1.00 79.47  1 . O  ? 
ATOM   5407 N   N   . GLU GLU GLU F F 497 497 . -4.668  0.456   -17.697 1.00 78.35  1 . N  ? 
ATOM   5408 CA  CA  . GLU GLU GLU F F 497 497 . -5.522  0.348   -16.522 1.00 77.62  1 . C  ? 
ATOM   5409 CB  CB  . GLU GLU GLU F F 497 497 . -6.707  1.286   -16.636 1.00 77.68  1 . C  ? 
ATOM   5410 CG  CG  . GLU GLU GLU F F 497 497 . -7.681  1.161   -15.484 1.00 81.42  1 . C  ? 
ATOM   5411 CD  CD  . GLU GLU GLU F F 497 497 . -8.374  2.461   -15.163 1.00 86.44  1 . C  ? 
ATOM   5412 OE1 OE1 . GLU GLU GLU F F 497 497 . -7.662  3.458   -14.923 1.00 91.19  1 . O  ? 
ATOM   5413 OE2 OE2 . GLU GLU GLU F F 497 497 . -9.623  2.478   -15.129 1.00 92.40  1 . O  ? 
ATOM   5414 C   C   . GLU GLU GLU F F 497 497 . -6.006  -1.082  -16.397 1.00 79.58  1 . C  ? 
ATOM   5415 O   O   . GLU GLU GLU F F 497 497 . -6.605  -1.615  -17.326 1.00 81.92  1 . O  ? 
ATOM   5416 N   N   . CYS CYS CYS F F 498 498 . -5.718  -1.693  -15.250 1.00 80.79  1 . N  ? 
ATOM   5417 CA  CA  . CYS CYS CYS F F 498 498 . -6.133  -3.059  -14.952 1.00 76.30  1 . C  ? 
ATOM   5418 CB  CB  . CYS CYS CYS F F 498 498 . -4.936  -4.018  -14.884 1.00 76.40  1 . C  ? 
ATOM   5419 SG  SG  . CYS CYS CYS F F 498 498 . -3.402  -3.377  -15.604 1.00 75.80  1 . S  ? 
ATOM   5420 C   C   . CYS CYS CYS F F 498 498 . -6.823  -3.017  -13.617 1.00 71.09  1 . C  ? 
ATOM   5421 O   O   . CYS CYS CYS F F 498 498 . -6.366  -2.341  -12.697 1.00 73.68  1 . O  ? 
ATOM   5422 N   N   . ILE ILE ILE F F 499 499 . -7.909  -3.768  -13.521 1.00 67.95  1 . N  ? 
ATOM   5423 CA  CA  . ILE ILE ILE F F 499 499 . -8.726  -3.820  -12.331 1.00 67.95  1 . C  ? 
ATOM   5424 CB  CB  . ILE ILE ILE F F 499 499 . -10.157 -3.362  -12.645 1.00 70.34  1 . C  ? 
ATOM   5425 CG1 CG1 . ILE ILE ILE F F 499 499 . -10.175 -1.843  -12.713 1.00 73.11  1 . C  ? 
ATOM   5426 CD1 CD1 . ILE ILE ILE F F 499 499 . -11.552 -1.247  -12.703 1.00 74.28  1 . C  ? 
ATOM   5427 CG2 CG2 . ILE ILE ILE F F 499 499 . -11.138 -3.796  -11.565 1.00 71.82  1 . C  ? 
ATOM   5428 C   C   . ILE ILE ILE F F 499 499 . -8.763  -5.229  -11.817 1.00 63.42  1 . C  ? 
ATOM   5429 O   O   . ILE ILE ILE F F 499 499 . -9.028  -6.151  -12.577 1.00 65.98  1 . O  ? 
ATOM   5430 N   N   . PHE PHE PHE F F 500 500 . -8.536  -5.375  -10.524 1.00 58.47  1 . N  ? 
ATOM   5431 CA  CA  . PHE PHE PHE F F 500 500 . -8.581  -6.647  -9.876  1.00 56.18  1 . C  ? 
ATOM   5432 CB  CB  . PHE PHE PHE F F 500 500 . -7.405  -6.786  -8.945  1.00 56.40  1 . C  ? 
ATOM   5433 CG  CG  . PHE PHE PHE F F 500 500 . -6.127  -7.005  -9.664  1.00 58.28  1 . C  ? 
ATOM   5434 CD1 CD1 . PHE PHE PHE F F 500 500 . -5.740  -8.276  -10.028 1.00 58.07  1 . C  ? 
ATOM   5435 CE1 CE1 . PHE PHE PHE F F 500 500 . -4.563  -8.484  -10.702 1.00 57.20  1 . C  ? 
ATOM   5436 CZ  CZ  . PHE PHE PHE F F 500 500 . -3.764  -7.418  -11.040 1.00 57.66  1 . C  ? 
ATOM   5437 CE2 CE2 . PHE PHE PHE F F 500 500 . -4.149  -6.144  -10.700 1.00 60.05  1 . C  ? 
ATOM   5438 CD2 CD2 . PHE PHE PHE F F 500 500 . -5.330  -5.940  -10.017 1.00 59.52  1 . C  ? 
ATOM   5439 C   C   . PHE PHE PHE F F 500 500 . -9.838  -6.586  -9.113  1.00 54.33  1 . C  ? 
ATOM   5440 O   O   . PHE PHE PHE F F 500 500 . -9.925  -5.855  -8.137  1.00 48.41  1 . O  ? 
ATOM   5441 N   N   . GLN GLN GLN F F 501 501 . -10.835 -7.325  -9.577  1.00 57.98  1 . N  ? 
ATOM   5442 CA  CA  . GLN GLN GLN F F 501 501 . -12.101 -7.187  -8.948  1.00 62.31  1 . C  ? 
ATOM   5443 CB  CB  . GLN GLN GLN F F 501 501 . -13.276 -7.680  -9.781  1.00 69.16  1 . C  ? 
ATOM   5444 CG  CG  . GLN GLN GLN F F 501 501 . -14.591 -7.723  -8.950  1.00 72.40  1 . C  ? 
ATOM   5445 CD  CD  . GLN GLN GLN F F 501 501 . -14.960 -6.366  -8.344  1.00 71.34  1 . C  ? 
ATOM   5446 OE1 OE1 . GLN GLN GLN F F 501 501 . -15.125 -6.225  -7.122  1.00 67.00  1 . O  ? 
ATOM   5447 NE2 NE2 . GLN GLN GLN F F 501 501 . -15.057 -5.353  -9.202  1.00 71.64  1 . N  ? 
ATOM   5448 C   C   . GLN GLN GLN F F 501 501 . -12.160 -7.806  -7.586  1.00 63.37  1 . C  ? 
ATOM   5449 O   O   . GLN GLN GLN F F 501 501 . -12.517 -7.098  -6.648  1.00 72.94  1 . O  ? 
ATOM   5450 N   N   . PRO PRO PRO F F 502 502 . -11.913 -9.132  -7.476  1.00 54.91  1 . N  ? 
ATOM   5451 CA  CA  . PRO PRO PRO F F 502 502 . -12.036 -9.717  -6.122  1.00 49.10  1 . C  ? 
ATOM   5452 CB  CB  . PRO PRO PRO F F 502 502 . -12.513 -11.130 -6.371  1.00 44.46  1 . C  ? 
ATOM   5453 CG  CG  . PRO PRO PRO F F 502 502 . -13.148 -11.028 -7.710  1.00 45.99  1 . C  ? 
ATOM   5454 CD  CD  . PRO PRO PRO F F 502 502 . -12.212 -10.146 -8.498  1.00 46.65  1 . C  ? 
ATOM   5455 C   C   . PRO PRO PRO F F 502 502 . -10.694 -9.702  -5.524  1.00 47.01  1 . C  ? 
ATOM   5456 O   O   . PRO PRO PRO F F 502 502 . -9.750  -10.270 -6.056  1.00 44.91  1 . O  ? 
ATOM   5457 N   N   . ILE ILE ILE F F 503 503 . -10.634 -9.031  -4.404  1.00 49.13  1 . N  ? 
ATOM   5458 CA  CA  . ILE ILE ILE F F 503 503 . -9.405  -8.603  -3.847  1.00 50.20  1 . C  ? 
ATOM   5459 CB  CB  . ILE ILE ILE F F 503 503 . -9.386  -7.063  -3.878  1.00 50.33  1 . C  ? 
ATOM   5460 CG1 CG1 . ILE ILE ILE F F 503 503 . -7.980  -6.555  -3.908  1.00 51.97  1 . C  ? 
ATOM   5461 CD1 CD1 . ILE ILE ILE F F 503 503 . -7.409  -6.679  -5.294  1.00 55.20  1 . C  ? 
ATOM   5462 CG2 CG2 . ILE ILE ILE F F 503 503 . -10.099 -6.440  -2.702  1.00 51.28  1 . C  ? 
ATOM   5463 C   C   . ILE ILE ILE F F 503 503 . -9.313  -9.110  -2.429  1.00 51.91  1 . C  ? 
ATOM   5464 O   O   . ILE ILE ILE F F 503 503 . -10.314 -9.150  -1.701  1.00 52.17  1 . O  ? 
ATOM   5465 N   N   . PHE PHE PHE F F 504 504 . -8.110  -9.492  -2.034  1.00 51.88  1 . N  ? 
ATOM   5466 CA  CA  . PHE PHE PHE F F 504 504 . -7.848  -9.815  -0.651  1.00 51.96  1 . C  ? 
ATOM   5467 CB  CB  . PHE PHE PHE F F 504 504 . -7.235  -11.179 -0.572  1.00 49.62  1 . C  ? 
ATOM   5468 CG  CG  . PHE PHE PHE F F 504 504 . -8.208  -12.225 -0.905  1.00 49.13  1 . C  ? 
ATOM   5469 CD1 CD1 . PHE PHE PHE F F 504 504 . -8.996  -12.781 0.087   1.00 48.84  1 . C  ? 
ATOM   5470 CE1 CE1 . PHE PHE PHE F F 504 504 . -9.945  -13.725 -0.229  1.00 48.76  1 . C  ? 
ATOM   5471 CZ  CZ  . PHE PHE PHE F F 504 504 . -10.132 -14.089 -1.555  1.00 49.36  1 . C  ? 
ATOM   5472 CE2 CE2 . PHE PHE PHE F F 504 504 . -9.372  -13.505 -2.555  1.00 46.91  1 . C  ? 
ATOM   5473 CD2 CD2 . PHE PHE PHE F F 504 504 . -8.433  -12.564 -2.226  1.00 47.70  1 . C  ? 
ATOM   5474 C   C   . PHE PHE PHE F F 504 504 . -6.941  -8.740  -0.118  1.00 54.27  1 . C  ? 
ATOM   5475 O   O   . PHE PHE PHE F F 504 504 . -5.805  -8.606  -0.570  1.00 51.05  1 . O  ? 
ATOM   5476 N   N   . LEU LEU LEU F F 505 505 . -7.455  -7.951  0.824   1.00 53.49  1 . N  ? 
ATOM   5477 CA  CA  . LEU LEU LEU F F 505 505 . -6.747  -6.763  1.253   1.00 50.70  1 . C  ? 
ATOM   5478 CB  CB  . LEU LEU LEU F F 505 505 . -7.558  -5.952  2.259   1.00 50.22  1 . C  ? 
ATOM   5479 CG  CG  . LEU LEU LEU F F 505 505 . -8.602  -5.031  1.635   1.00 51.95  1 . C  ? 
ATOM   5480 CD1 CD1 . LEU LEU LEU F F 505 505 . -9.286  -4.241  2.730   1.00 50.40  1 . C  ? 
ATOM   5481 CD2 CD2 . LEU LEU LEU F F 505 505 . -7.989  -4.074  0.623   1.00 55.28  1 . C  ? 
ATOM   5482 C   C   . LEU LEU LEU F F 505 505 . -5.412  -7.089  1.820   1.00 50.20  1 . C  ? 
ATOM   5483 O   O   . LEU LEU LEU F F 505 505 . -4.438  -6.430  1.484   1.00 47.77  1 . O  ? 
ATOM   5484 N   N   . LEU LEU LEU F F 506 506 . -5.368  -8.123  2.652   1.00 52.94  1 . N  ? 
ATOM   5485 CA  CA  . LEU LEU LEU F F 506 506 . -4.128  -8.501  3.349   1.00 55.17  1 . C  ? 
ATOM   5486 CB  CB  . LEU LEU LEU F F 506 506 . -4.473  -8.899  4.792   1.00 56.71  1 . C  ? 
ATOM   5487 CG  CG  . LEU LEU LEU F F 506 506 . -5.049  -7.762  5.660   1.00 57.15  1 . C  ? 
ATOM   5488 CD1 CD1 . LEU LEU LEU F F 506 506 . -4.964  -8.108  7.145   1.00 58.44  1 . C  ? 
ATOM   5489 CD2 CD2 . LEU LEU LEU F F 506 506 . -4.342  -6.430  5.413   1.00 57.68  1 . C  ? 
ATOM   5490 C   C   . LEU LEU LEU F F 506 506 . -3.323  -9.586  2.648   1.00 54.37  1 . C  ? 
ATOM   5491 O   O   . LEU LEU LEU F F 506 506 . -2.534  -10.259 3.274   1.00 57.38  1 . O  ? 
ATOM   5492 N   N   . SER SER SER F F 507 507 . -3.556  -9.765  1.356   1.00 52.85  1 . N  ? 
ATOM   5493 CA  CA  . SER SER SER F F 507 507 . -2.798  -10.673 0.541   1.00 49.90  1 . C  ? 
ATOM   5494 CB  CB  . SER SER SER F F 507 507 . -3.743  -11.475 -0.356  1.00 50.50  1 . C  ? 
ATOM   5495 OG  OG  . SER SER SER F F 507 507 . -3.078  -12.605 -0.883  1.00 54.17  1 . O  ? 
ATOM   5496 C   C   . SER SER SER F F 507 507 . -1.875  -9.832  -0.279  1.00 48.53  1 . C  ? 
ATOM   5497 O   O   . SER SER SER F F 507 507 . -2.205  -8.725  -0.614  1.00 54.36  1 . O  ? 
ATOM   5498 N   N   . GLY GLY GLY F F 508 508 . -0.717  -10.360 -0.616  1.00 48.97  1 . N  ? 
ATOM   5499 CA  CA  . GLY GLY GLY F F 508 508 . 0.253   -9.631  -1.425  1.00 48.91  1 . C  ? 
ATOM   5500 C   C   . GLY GLY GLY F F 508 508 . 0.046   -9.957  -2.883  1.00 49.53  1 . C  ? 
ATOM   5501 O   O   . GLY GLY GLY F F 508 508 . -0.099  -11.121 -3.233  1.00 51.80  1 . O  ? 
ATOM   5502 N   N   . TYR TYR TYR F F 509 509 . 0.021   -8.931  -3.727  1.00 49.43  1 . N  ? 
ATOM   5503 CA  CA  . TYR TYR TYR F F 509 509 . -0.057  -9.105  -5.178  1.00 49.74  1 . C  ? 
ATOM   5504 CB  CB  . TYR TYR TYR F F 509 509 . -1.166  -8.250  -5.757  1.00 47.34  1 . C  ? 
ATOM   5505 CG  CG  . TYR TYR TYR F F 509 509 . -2.547  -8.727  -5.389  1.00 47.25  1 . C  ? 
ATOM   5506 CD1 CD1 . TYR TYR TYR F F 509 509 . -3.082  -8.466  -4.139  1.00 47.24  1 . C  ? 
ATOM   5507 CE1 CE1 . TYR TYR TYR F F 509 509 . -4.357  -8.885  -3.801  1.00 47.15  1 . C  ? 
ATOM   5508 CZ  CZ  . TYR TYR TYR F F 509 509 . -5.120  -9.566  -4.718  1.00 47.45  1 . C  ? 
ATOM   5509 OH  OH  . TYR TYR TYR F F 509 509 . -6.385  -9.988  -4.377  1.00 48.74  1 . O  ? 
ATOM   5510 CE2 CE2 . TYR TYR TYR F F 509 509 . -4.613  -9.831  -5.973  1.00 48.68  1 . C  ? 
ATOM   5511 CD2 CD2 . TYR TYR TYR F F 509 509 . -3.332  -9.413  -6.301  1.00 47.64  1 . C  ? 
ATOM   5512 C   C   . TYR TYR TYR F F 509 509 . 1.287   -8.720  -5.787  1.00 52.75  1 . C  ? 
ATOM   5513 O   O   . TYR TYR TYR F F 509 509 . 1.721   -7.583  -5.670  1.00 58.09  1 . O  ? 
ATOM   5514 N   N   . THR THR THR F F 510 510 . 1.951   -9.676  -6.418  1.00 53.48  1 . N  ? 
ATOM   5515 CA  CA  . THR THR THR F F 510 510 . 3.240   -9.422  -7.013  1.00 54.59  1 . C  ? 
ATOM   5516 CB  CB  . THR THR THR F F 510 510 . 4.200   -10.519 -6.664  1.00 54.82  1 . C  ? 
ATOM   5517 OG1 OG1 . THR THR THR F F 510 510 . 4.146   -10.714 -5.253  1.00 55.58  1 . O  ? 
ATOM   5518 CG2 CG2 . THR THR THR F F 510 510 . 5.617   -10.146 -7.080  1.00 56.11  1 . C  ? 
ATOM   5519 C   C   . THR THR THR F F 510 510 . 3.112   -9.355  -8.508  1.00 56.07  1 . C  ? 
ATOM   5520 O   O   . THR THR THR F F 510 510 . 2.733   -10.349 -9.142  1.00 57.48  1 . O  ? 
ATOM   5521 N   N   . MET MET MET F F 511 511 . 3.467   -8.193  -9.059  1.00 55.53  1 . N  ? 
ATOM   5522 CA  CA  . MET MET MET F F 511 511 . 3.305   -7.909  -10.480 1.00 54.36  1 . C  ? 
ATOM   5523 CB  CB  . MET MET MET F F 511 511 . 2.387   -6.713  -10.690 1.00 53.16  1 . C  ? 
ATOM   5524 CG  CG  . MET MET MET F F 511 511 . 1.029   -6.851  -10.058 1.00 56.18  1 . C  ? 
ATOM   5525 SD  SD  . MET MET MET F F 511 511 . 0.370   -5.233  -9.658  1.00 57.95  1 . S  ? 
ATOM   5526 CE  CE  . MET MET MET F F 511 511 . -1.143  -5.730  -8.831  1.00 63.74  1 . C  ? 
ATOM   5527 C   C   . MET MET MET F F 511 511 . 4.641   -7.598  -11.117 1.00 55.48  1 . C  ? 
ATOM   5528 O   O   . MET MET MET F F 511 511 . 5.567   -7.123  -10.460 1.00 59.11  1 . O  ? 
ATOM   5529 N   N   . TRP TRP TRP F F 512 512 . 4.721   -7.876  -12.407 1.00 54.58  1 . N  ? 
ATOM   5530 CA  CA  . TRP TRP TRP F F 512 512 . 5.828   -7.439  -13.225 1.00 57.70  1 . C  ? 
ATOM   5531 CB  CB  . TRP TRP TRP F F 512 512 . 6.973   -8.436  -13.138 1.00 58.58  1 . C  ? 
ATOM   5532 CG  CG  . TRP TRP TRP F F 512 512 . 6.612   -9.793  -13.611 1.00 60.79  1 . C  ? 
ATOM   5533 CD1 CD1 . TRP TRP TRP F F 512 512 . 6.762   -10.290 -14.875 1.00 61.40  1 . C  ? 
ATOM   5534 NE1 NE1 . TRP TRP TRP F F 512 512 . 6.323   -11.590 -14.926 1.00 61.34  1 . N  ? 
ATOM   5535 CE2 CE2 . TRP TRP TRP F F 512 512 . 5.885   -11.958 -13.680 1.00 62.34  1 . C  ? 
ATOM   5536 CD2 CD2 . TRP TRP TRP F F 512 512 . 6.042   -10.843 -12.830 1.00 61.20  1 . C  ? 
ATOM   5537 CE3 CE3 . TRP TRP TRP F F 512 512 . 5.667   -10.959 -11.489 1.00 62.24  1 . C  ? 
ATOM   5538 CZ3 CZ3 . TRP TRP TRP F F 512 512 . 5.130   -12.161 -11.046 1.00 62.62  1 . C  ? 
ATOM   5539 CH2 CH2 . TRP TRP TRP F F 512 512 . 4.976   -13.251 -11.912 1.00 62.15  1 . C  ? 
ATOM   5540 CZ2 CZ2 . TRP TRP TRP F F 512 512 . 5.350   -13.174 -13.229 1.00 63.52  1 . C  ? 
ATOM   5541 C   C   . TRP TRP TRP F F 512 512 . 5.340   -7.311  -14.655 1.00 60.64  1 . C  ? 
ATOM   5542 O   O   . TRP TRP TRP F F 512 512 . 4.236   -7.754  -14.992 1.00 63.50  1 . O  ? 
ATOM   5543 N   N   . ILE ILE ILE F F 513 513 . 6.175   -6.711  -15.488 1.00 62.01  1 . N  ? 
ATOM   5544 CA  CA  . ILE ILE ILE F F 513 513 . 5.883   -6.585  -16.902 1.00 67.11  1 . C  ? 
ATOM   5545 CB  CB  . ILE ILE ILE F F 513 513 . 6.186   -5.164  -17.424 1.00 68.23  1 . C  ? 
ATOM   5546 CG1 CG1 . ILE ILE ILE F F 513 513 . 5.318   -4.127  -16.704 1.00 70.87  1 . C  ? 
ATOM   5547 CD1 CD1 . ILE ILE ILE F F 513 513 . 3.828   -4.433  -16.695 1.00 72.42  1 . C  ? 
ATOM   5548 CG2 CG2 . ILE ILE ILE F F 513 513 . 5.947   -5.074  -18.925 1.00 68.26  1 . C  ? 
ATOM   5549 C   C   . ILE ILE ILE F F 513 513 . 6.681   -7.637  -17.658 1.00 72.22  1 . C  ? 
ATOM   5550 O   O   . ILE ILE ILE F F 513 513 . 7.887   -7.796  -17.438 1.00 68.65  1 . O  ? 
ATOM   5551 N   N   . ARG ARG ARG F F 514 514 . 5.986   -8.356  -18.542 1.00 79.02  1 . N  ? 
ATOM   5552 CA  CA  . ARG ARG ARG F F 514 514 . 6.612   -9.323  -19.432 1.00 82.31  1 . C  ? 
ATOM   5553 CB  CB  . ARG ARG ARG F F 514 514 . 5.894   -10.677 -19.418 1.00 80.99  1 . C  ? 
ATOM   5554 CG  CG  . ARG ARG ARG F F 514 514 . 6.683   -11.778 -20.140 1.00 75.48  1 . C  ? 
ATOM   5555 CD  CD  . ARG ARG ARG F F 514 514 . 6.110   -13.156 -19.875 1.00 72.89  1 . C  ? 
ATOM   5556 NE  NE  . ARG ARG ARG F F 514 514 . 6.493   -13.699 -18.570 1.00 73.20  1 . N  ? 
ATOM   5557 CZ  CZ  . ARG ARG ARG F F 514 514 . 5.935   -14.770 -17.995 1.00 76.06  1 . C  ? 
ATOM   5558 NH1 NH1 . ARG ARG ARG F F 514 514 . 4.948   -15.444 -18.599 1.00 76.49  1 . N  ? 
ATOM   5559 NH2 NH2 . ARG ARG ARG F F 514 514 . 6.354   -15.173 -16.796 1.00 75.51  1 . N  ? 
ATOM   5560 C   C   . ARG ARG ARG F F 514 514 . 6.599   -8.754  -20.833 1.00 85.71  1 . C  ? 
ATOM   5561 O   O   . ARG ARG ARG F F 514 514 . 5.583   -8.219  -21.281 1.00 81.45  1 . O  ? 
ATOM   5562 N   N   . ILE ILE ILE F F 515 515 . 7.730   -8.888  -21.514 1.00 89.55  1 . N  ? 
ATOM   5563 CA  CA  . ILE ILE ILE F F 515 515 . 7.917   -8.336  -22.848 1.00 91.25  1 . C  ? 
ATOM   5564 CB  CB  . ILE ILE ILE F F 515 515 . 9.103   -7.353  -22.870 1.00 89.61  1 . C  ? 
ATOM   5565 CG1 CG1 . ILE ILE ILE F F 515 515 . 8.974   -6.311  -21.738 1.00 86.37  1 . C  ? 
ATOM   5566 CD1 CD1 . ILE ILE ILE F F 515 515 . 10.293  -5.888  -21.118 1.00 85.11  1 . C  ? 
ATOM   5567 CG2 CG2 . ILE ILE ILE F F 515 515 . 9.190   -6.654  -24.225 1.00 92.95  1 . C  ? 
ATOM   5568 C   C   . ILE ILE ILE F F 515 515 . 8.156   -9.487  -23.826 1.00 96.92  1 . C  ? 
ATOM   5569 O   O   . ILE ILE ILE F F 515 515 . 9.022   -10.328 -23.593 1.00 101.03 1 . O  ? 
ATOM   5570 N   N   . ASN ASN ASN F F 516 516 . 7.379   -9.514  -24.911 1.00 103.40 1 . N  ? 
ATOM   5571 CA  CA  . ASN ASN ASN F F 516 516 . 7.496   -10.532 -25.967 1.00 104.78 1 . C  ? 
ATOM   5572 CB  CB  . ASN ASN ASN F F 516 516 . 6.132   -11.191 -26.232 1.00 110.66 1 . C  ? 
ATOM   5573 CG  CG  . ASN ASN ASN F F 516 516 . 5.826   -12.337 -25.277 1.00 113.66 1 . C  ? 
ATOM   5574 OD1 OD1 . ASN ASN ASN F F 516 516 . 6.697   -13.163 -24.984 1.00 116.00 1 . O  ? 
ATOM   5575 ND2 ND2 . ASN ASN ASN F F 516 516 . 4.576   -12.408 -24.803 1.00 111.42 1 . N  ? 
ATOM   5576 C   C   . ASN ASN ASN F F 516 516 . 8.033   -9.932  -27.269 1.00 97.69  1 . C  ? 
ATOM   5577 O   O   . ASN ASN ASN F F 516 516 . 8.873   -9.034  -27.263 1.00 91.24  1 . O  ? 
ATOM   5578 N   N   . GLY GLY GLY F F 520 520 . 13.040  -10.750 -27.518 1.00 105.08 1 . N  ? 
ATOM   5579 CA  CA  . GLY GLY GLY F F 520 520 . 12.674  -12.088 -27.050 1.00 108.56 1 . C  ? 
ATOM   5580 C   C   . GLY GLY GLY F F 520 520 . 11.712  -12.063 -25.872 1.00 115.17 1 . C  ? 
ATOM   5581 O   O   . GLY GLY GLY F F 520 520 . 10.697  -11.357 -25.922 1.00 119.02 1 . O  ? 
ATOM   5582 N   N   . SER SER SER F F 521 521 . 12.030  -12.835 -24.825 1.00 113.64 1 . N  ? 
ATOM   5583 CA  CA  . SER SER SER F F 521 521 . 11.210  -12.929 -23.603 1.00 104.62 1 . C  ? 
ATOM   5584 CB  CB  . SER SER SER F F 521 521 . 10.897  -14.386 -23.267 1.00 103.98 1 . C  ? 
ATOM   5585 OG  OG  . SER SER SER F F 521 521 . 10.363  -15.059 -24.396 1.00 106.33 1 . O  ? 
ATOM   5586 C   C   . SER SER SER F F 521 521 . 11.945  -12.276 -22.442 1.00 97.26  1 . C  ? 
ATOM   5587 O   O   . SER SER SER F F 521 521 . 13.036  -12.712 -22.067 1.00 92.05  1 . O  ? 
ATOM   5588 N   N   . LEU LEU LEU F F 522 522 . 11.352  -11.224 -21.892 1.00 92.10  1 . N  ? 
ATOM   5589 CA  CA  . LEU LEU LEU F F 522 522 . 11.929  -10.514 -20.764 1.00 95.04  1 . C  ? 
ATOM   5590 CB  CB  . LEU LEU LEU F F 522 522 . 12.568  -9.190  -21.225 1.00 101.55 1 . C  ? 
ATOM   5591 CG  CG  . LEU LEU LEU F F 522 522 . 13.834  -8.712  -20.486 1.00 113.87 1 . C  ? 
ATOM   5592 CD1 CD1 . LEU LEU LEU F F 522 522 . 13.518  -7.772  -19.329 1.00 116.38 1 . C  ? 
ATOM   5593 CD2 CD2 . LEU LEU LEU F F 522 522 . 14.712  -9.872  -20.005 1.00 117.37 1 . C  ? 
ATOM   5594 C   C   . LEU LEU LEU F F 522 522 . 10.864  -10.279 -19.694 1.00 92.79  1 . C  ? 
ATOM   5595 O   O   . LEU LEU LEU F F 522 522 . 9.682   -10.116 -20.014 1.00 97.45  1 . O  ? 
ATOM   5596 N   N   . ASP ASP ASP F F 523 523 . 11.289  -10.294 -18.429 1.00 87.04  1 . N  ? 
ATOM   5597 CA  CA  . ASP ASP ASP F F 523 523 . 10.423  -9.981  -17.288 1.00 78.10  1 . C  ? 
ATOM   5598 CB  CB  . ASP ASP ASP F F 523 523 . 10.351  -11.160 -16.305 1.00 80.70  1 . C  ? 
ATOM   5599 CG  CG  . ASP ASP ASP F F 523 523 . 9.268   -12.189 -16.662 1.00 81.54  1 . C  ? 
ATOM   5600 OD1 OD1 . ASP ASP ASP F F 523 523 . 8.176   -11.805 -17.121 1.00 80.96  1 . O  ? 
ATOM   5601 OD2 OD2 . ASP ASP ASP F F 523 523 . 9.499   -13.404 -16.454 1.00 81.71  1 . O  ? 
ATOM   5602 C   C   . ASP ASP ASP F F 523 523 . 11.009  -8.772  -16.587 1.00 71.74  1 . C  ? 
ATOM   5603 O   O   . ASP ASP ASP F F 523 523 . 12.210  -8.712  -16.343 1.00 72.20  1 . O  ? 
ATOM   5604 N   N   . SER SER SER F F 524 524 . 10.171  -7.802  -16.260 1.00 67.87  1 . N  ? 
ATOM   5605 CA  CA  . SER SER SER F F 524 524 . 10.638  -6.632  -15.525 1.00 64.64  1 . C  ? 
ATOM   5606 CB  CB  . SER SER SER F F 524 524 . 9.667   -5.462  -15.662 1.00 61.08  1 . C  ? 
ATOM   5607 OG  OG  . SER SER SER F F 524 524 . 8.491   -5.669  -14.908 1.00 57.99  1 . O  ? 
ATOM   5608 C   C   . SER SER SER F F 524 524 . 10.831  -7.024  -14.057 1.00 65.61  1 . C  ? 
ATOM   5609 O   O   . SER SER SER F F 524 524 . 10.392  -8.101  -13.626 1.00 61.84  1 . O  ? 
ATOM   5610 N   N   . PRO PRO PRO F F 525 525 . 11.523  -6.175  -13.291 1.00 68.54  1 . N  ? 
ATOM   5611 CA  CA  . PRO PRO PRO F F 525 525 . 11.680  -6.475  -11.871 1.00 69.39  1 . C  ? 
ATOM   5612 CB  CB  . PRO PRO PRO F F 525 525 . 12.587  -5.349  -11.366 1.00 71.87  1 . C  ? 
ATOM   5613 CG  CG  . PRO PRO PRO F F 525 525 . 13.325  -4.888  -12.574 1.00 72.23  1 . C  ? 
ATOM   5614 CD  CD  . PRO PRO PRO F F 525 525 . 12.365  -5.043  -13.714 1.00 70.89  1 . C  ? 
ATOM   5615 C   C   . PRO PRO PRO F F 525 525 . 10.330  -6.449  -11.164 1.00 69.09  1 . C  ? 
ATOM   5616 O   O   . PRO PRO PRO F F 525 525 . 9.579   -5.460  -11.310 1.00 69.39  1 . O  ? 
ATOM   5617 N   N   . PRO PRO PRO F F 526 526 . 10.003  -7.531  -10.428 1.00 65.33  1 . N  ? 
ATOM   5618 CA  CA  . PRO PRO PRO F F 526 526 . 8.682   -7.612  -9.831  1.00 64.03  1 . C  ? 
ATOM   5619 CB  CB  . PRO PRO PRO F F 526 526 . 8.558   -9.092  -9.491  1.00 61.06  1 . C  ? 
ATOM   5620 CG  CG  . PRO PRO PRO F F 526 526 . 9.941   -9.485  -9.164  1.00 60.12  1 . C  ? 
ATOM   5621 CD  CD  . PRO PRO PRO F F 526 526 . 10.788  -8.744  -10.150 1.00 62.71  1 . C  ? 
ATOM   5622 C   C   . PRO PRO PRO F F 526 526 . 8.570   -6.749  -8.589  1.00 62.18  1 . C  ? 
ATOM   5623 O   O   . PRO PRO PRO F F 526 526 . 9.576   -6.500  -7.929  1.00 61.82  1 . O  ? 
ATOM   5624 N   N   . THR THR THR F F 527 527 . 7.353   -6.279  -8.318  1.00 60.94  1 . N  ? 
ATOM   5625 CA  CA  . THR THR THR F F 527 527 . 7.028   -5.545  -7.090  1.00 62.85  1 . C  ? 
ATOM   5626 CB  CB  . THR THR THR F F 527 527 . 6.711   -4.077  -7.362  1.00 64.40  1 . C  ? 
ATOM   5627 OG1 OG1 . THR THR THR F F 527 527 . 5.520   -3.995  -8.146  1.00 59.27  1 . O  ? 
ATOM   5628 CG2 CG2 . THR THR THR F F 527 527 . 7.877   -3.389  -8.105  1.00 69.37  1 . C  ? 
ATOM   5629 C   C   . THR THR THR F F 527 527 . 5.803   -6.159  -6.421  1.00 62.50  1 . C  ? 
ATOM   5630 O   O   . THR THR THR F F 527 527 . 4.873   -6.617  -7.089  1.00 61.31  1 . O  ? 
ATOM   5631 N   N   . CYS CYS CYS F F 528 528 . 5.813   -6.167  -5.098  1.00 60.81  1 . N  ? 
ATOM   5632 CA  CA  . CYS CYS CYS F F 528 528 . 4.684   -6.667  -4.342  1.00 61.93  1 . C  ? 
ATOM   5633 CB  CB  . CYS CYS CYS F F 528 528 . 5.145   -7.429  -3.098  1.00 63.81  1 . C  ? 
ATOM   5634 SG  SG  . CYS CYS CYS F F 528 528 . 3.916   -8.560  -2.406  1.00 69.29  1 . S  ? 
ATOM   5635 C   C   . CYS CYS CYS F F 528 528 . 3.874   -5.451  -3.959  1.00 61.68  1 . C  ? 
ATOM   5636 O   O   . CYS CYS CYS F F 528 528 . 4.439   -4.381  -3.720  1.00 71.56  1 . O  ? 
ATOM   5637 N   N   . VAL VAL VAL F F 529 529 . 2.559   -5.608  -3.911  1.00 55.80  1 . N  ? 
ATOM   5638 CA  CA  . VAL VAL VAL F F 529 529 . 1.674   -4.532  -3.510  1.00 53.88  1 . C  ? 
ATOM   5639 CB  CB  . VAL VAL VAL F F 529 529 . 1.129   -3.734  -4.726  1.00 58.20  1 . C  ? 
ATOM   5640 CG1 CG1 . VAL VAL VAL F F 529 529 . 0.437   -4.632  -5.736  1.00 61.27  1 . C  ? 
ATOM   5641 CG2 CG2 . VAL VAL VAL F F 529 529 . 0.175   -2.625  -4.288  1.00 60.42  1 . C  ? 
ATOM   5642 C   C   . VAL VAL VAL F F 529 529 . 0.558   -5.112  -2.645  1.00 50.12  1 . C  ? 
ATOM   5643 O   O   . VAL VAL VAL F F 529 529 . -0.058  -6.121  -2.981  1.00 46.75  1 . O  ? 
ATOM   5644 N   N   . LEU LEU LEU F F 530 530 . 0.320   -4.462  -1.515  1.00 49.40  1 . N  ? 
ATOM   5645 CA  CA  . LEU LEU LEU F F 530 530 . -0.705  -4.874  -0.577  1.00 48.65  1 . C  ? 
ATOM   5646 CB  CB  . LEU LEU LEU F F 530 530 . -0.147  -4.835  0.857   1.00 47.45  1 . C  ? 
ATOM   5647 CG  CG  . LEU LEU LEU F F 530 530 . -0.900  -5.539  1.999   1.00 46.15  1 . C  ? 
ATOM   5648 CD1 CD1 . LEU LEU LEU F F 530 530 . -0.857  -7.055  1.870   1.00 47.56  1 . C  ? 
ATOM   5649 CD2 CD2 . LEU LEU LEU F F 530 530 . -0.341  -5.114  3.345   1.00 44.04  1 . C  ? 
ATOM   5650 C   C   . LEU LEU LEU F F 530 530 . -1.875  -3.907  -0.744  1.00 48.93  1 . C  ? 
ATOM   5651 O   O   . LEU LEU LEU F F 530 530 . -1.736  -2.732  -0.417  1.00 46.39  1 . O  ? 
ATOM   5652 N   N   . PRO PRO PRO F F 531 531 . -3.034  -4.388  -1.244  1.00 50.07  1 . N  ? 
ATOM   5653 CA  CA  . PRO PRO PRO F F 531 531 . -4.156  -3.480  -1.494  1.00 51.39  1 . C  ? 
ATOM   5654 CB  CB  . PRO PRO PRO F F 531 531 . -5.294  -4.417  -1.889  1.00 50.36  1 . C  ? 
ATOM   5655 CG  CG  . PRO PRO PRO F F 531 531 . -4.645  -5.654  -2.357  1.00 49.70  1 . C  ? 
ATOM   5656 CD  CD  . PRO PRO PRO F F 531 531 . -3.365  -5.777  -1.603  1.00 49.44  1 . C  ? 
ATOM   5657 C   C   . PRO PRO PRO F F 531 531 . -4.561  -2.632  -0.288  1.00 54.76  1 . C  ? 
ATOM   5658 O   O   . PRO PRO PRO F F 531 531 . -4.995  -1.487  -0.459  1.00 61.72  1 . O  ? 
ATOM   5659 N   N   . ASP ASP ASP F F 532 532 . -4.412  -3.173  0.919   1.00 56.07  1 . N  ? 
ATOM   5660 CA  CA  . ASP ASP ASP F F 532 532 . -4.683  -2.398  2.122   1.00 58.88  1 . C  ? 
ATOM   5661 CB  CB  . ASP ASP ASP F F 532 532 . -4.549  -3.285  3.355   1.00 58.82  1 . C  ? 
ATOM   5662 CG  CG  . ASP ASP ASP F F 532 532 . -5.064  -2.615  4.624   1.00 64.10  1 . C  ? 
ATOM   5663 OD1 OD1 . ASP ASP ASP F F 532 532 . -4.401  -1.710  5.162   1.00 65.95  1 . O  ? 
ATOM   5664 OD2 OD2 . ASP ASP ASP F F 532 532 . -6.137  -3.014  5.116   1.00 73.96  1 . O  ? 
ATOM   5665 C   C   . ASP ASP ASP F F 532 532 . -3.777  -1.161  2.220   1.00 60.41  1 . C  ? 
ATOM   5666 O   O   . ASP ASP ASP F F 532 532 . -4.182  -0.123  2.764   1.00 66.11  1 . O  ? 
ATOM   5667 N   N   . SER SER SER F F 533 533 . -2.577  -1.251  1.657   1.00 58.35  1 . N  ? 
ATOM   5668 CA  CA  . SER SER SER F F 533 533 . -1.626  -0.145  1.709   1.00 58.60  1 . C  ? 
ATOM   5669 CB  CB  . SER SER SER F F 533 533 . -0.202  -0.685  1.531   1.00 57.18  1 . C  ? 
ATOM   5670 OG  OG  . SER SER SER F F 533 533 . 0.006   -1.224  0.233   1.00 56.16  1 . O  ? 
ATOM   5671 C   C   . SER SER SER F F 533 533 . -1.865  0.969   0.693   1.00 59.87  1 . C  ? 
ATOM   5672 O   O   . SER SER SER F F 533 533 . -1.223  2.001   0.786   1.00 61.12  1 . O  ? 
ATOM   5673 N   N   . VAL VAL VAL F F 534 534 . -2.748  0.749   -0.279  1.00 61.74  1 . N  ? 
ATOM   5674 CA  CA  . VAL VAL VAL F F 534 534 . -2.945  1.675   -1.402  1.00 60.48  1 . C  ? 
ATOM   5675 CB  CB  . VAL VAL VAL F F 534 534 . -2.346  1.132   -2.727  1.00 59.50  1 . C  ? 
ATOM   5676 CG1 CG1 . VAL VAL VAL F F 534 534 . -0.836  1.129   -2.646  1.00 58.04  1 . C  ? 
ATOM   5677 CG2 CG2 . VAL VAL VAL F F 534 534 . -2.849  -0.266  -3.058  1.00 61.62  1 . C  ? 
ATOM   5678 C   C   . VAL VAL VAL F F 534 534 . -4.421  2.011   -1.574  1.00 59.77  1 . C  ? 
ATOM   5679 O   O   . VAL VAL VAL F F 534 534 . -4.963  1.959   -2.672  1.00 60.92  1 . O  ? 
ATOM   5680 N   N   . VAL VAL VAL F F 535 535 . -5.057  2.383   -0.473  1.00 61.55  1 . N  ? 
ATOM   5681 CA  CA  . VAL VAL VAL F F 535 535 . -6.475  2.725   -0.478  1.00 62.33  1 . C  ? 
ATOM   5682 CB  CB  . VAL VAL VAL F F 535 535 . -7.164  2.203   0.785   1.00 59.36  1 . C  ? 
ATOM   5683 CG1 CG1 . VAL VAL VAL F F 535 535 . -8.623  2.626   0.812   1.00 60.97  1 . C  ? 
ATOM   5684 CG2 CG2 . VAL VAL VAL F F 535 535 . -7.063  0.688   0.854   1.00 60.31  1 . C  ? 
ATOM   5685 C   C   . VAL VAL VAL F F 535 535 . -6.697  4.234   -0.574  1.00 65.18  1 . C  ? 
ATOM   5686 O   O   . VAL VAL VAL F F 535 535 . -6.171  4.990   0.238   1.00 76.36  1 . O  ? 
ATOM   5687 N   N   . LYS LYS LYS F F 536 536 . -7.479  4.654   -1.565  1.00 65.28  1 . N  ? 
ATOM   5688 CA  CA  . LYS LYS LYS F F 536 536 . -8.104  5.969   -1.571  1.00 65.83  1 . C  ? 
ATOM   5689 CB  CB  . LYS LYS LYS F F 536 536 . -8.220  6.530   -2.994  1.00 69.84  1 . C  ? 
ATOM   5690 CG  CG  . LYS LYS LYS F F 536 536 . -8.871  7.914   -3.047  1.00 76.42  1 . C  ? 
ATOM   5691 CD  CD  . LYS LYS LYS F F 536 536 . -9.395  8.287   -4.427  1.00 80.23  1 . C  ? 
ATOM   5692 CE  CE  . LYS LYS LYS F F 536 536 . -8.309  8.877   -5.304  1.00 83.25  1 . C  ? 
ATOM   5693 NZ  NZ  . LYS LYS LYS F F 536 536 . -8.012  10.287  -4.941  1.00 87.10  1 . N  ? 
ATOM   5694 C   C   . LYS LYS LYS F F 536 536 . -9.496  5.805   -0.921  1.00 64.41  1 . C  ? 
ATOM   5695 O   O   . LYS LYS LYS F F 536 536 . -10.404 5.213   -1.526  1.00 63.29  1 . O  ? 
ATOM   5696 N   N   . PRO PRO PRO F F 537 537 . -9.675  6.327   0.306   1.00 65.99  1 . N  ? 
ATOM   5697 CA  CA  . PRO PRO PRO F F 537 537 . -10.927 6.089   1.007   1.00 68.95  1 . C  ? 
ATOM   5698 CB  CB  . PRO PRO PRO F F 537 537 . -10.581 6.394   2.464   1.00 68.52  1 . C  ? 
ATOM   5699 CG  CG  . PRO PRO PRO F F 537 537 . -9.327  7.202   2.436   1.00 67.29  1 . C  ? 
ATOM   5700 CD  CD  . PRO PRO PRO F F 537 537 . -8.841  7.303   1.028   1.00 67.56  1 . C  ? 
ATOM   5701 C   C   . PRO PRO PRO F F 537 537 . -12.047 6.992   0.557   1.00 75.82  1 . C  ? 
ATOM   5702 O   O   . PRO PRO PRO F F 537 537 . -11.832 7.964   -0.153  1.00 83.38  1 . O  ? 
ATOM   5703 N   N   . LEU LEU LEU F F 538 538 . -13.252 6.664   0.987   1.00 86.38  1 . N  ? 
ATOM   5704 CA  CA  . LEU LEU LEU F F 538 538 . -14.397 7.500   0.703   1.00 89.79  1 . C  ? 
ATOM   5705 CB  CB  . LEU LEU LEU F F 538 538 . -15.692 6.892   1.285   1.00 90.73  1 . C  ? 
ATOM   5706 CG  CG  . LEU LEU LEU F F 538 538 . -16.365 5.647   0.653   1.00 87.47  1 . C  ? 
ATOM   5707 CD1 CD1 . LEU LEU LEU F F 538 538 . -15.954 5.430   -0.807  1.00 82.55  1 . C  ? 
ATOM   5708 CD2 CD2 . LEU LEU LEU F F 538 538 . -16.132 4.390   1.492   1.00 87.24  1 . C  ? 
ATOM   5709 C   C   . LEU LEU LEU F F 538 538 . -14.137 8.885   1.297   1.00 92.25  1 . C  ? 
ATOM   5710 O   O   . LEU LEU LEU F F 538 538 . -13.620 8.990   2.412   1.00 94.61  1 . O  ? 
ATOM   5711 N   N   . PRO PRO PRO F F 539 539 . -14.442 9.950   0.535   1.00 95.20  1 . N  ? 
ATOM   5712 CA  CA  . PRO PRO PRO F F 539 539 . -14.519 11.262  1.165   1.00 94.60  1 . C  ? 
ATOM   5713 CB  CB  . PRO PRO PRO F F 539 539 . -14.870 12.199  0.004   1.00 94.78  1 . C  ? 
ATOM   5714 CG  CG  . PRO PRO PRO F F 539 539 . -15.246 11.323  -1.141  1.00 92.67  1 . C  ? 
ATOM   5715 CD  CD  . PRO PRO PRO F F 539 539 . -14.520 10.043  -0.931  1.00 93.39  1 . C  ? 
ATOM   5716 C   C   . PRO PRO PRO F F 539 539 . -15.600 11.302  2.254   1.00 95.38  1 . C  ? 
ATOM   5717 O   O   . PRO PRO PRO F F 539 539 . -16.564 10.529  2.188   1.00 86.84  1 . O  ? 
ATOM   5718 N   N   . PRO PRO PRO F F 540 540 . -15.433 12.174  3.265   1.00 102.62 1 . N  ? 
ATOM   5719 CA  CA  . PRO PRO PRO F F 540 540 . -16.420 12.212  4.347   1.00 111.45 1 . C  ? 
ATOM   5720 CB  CB  . PRO PRO PRO F F 540 540 . -15.812 13.202  5.350   1.00 106.65 1 . C  ? 
ATOM   5721 CG  CG  . PRO PRO PRO F F 540 540 . -14.378 13.326  4.972   1.00 103.24 1 . C  ? 
ATOM   5722 CD  CD  . PRO PRO PRO F F 540 540 . -14.328 13.120  3.501   1.00 100.22 1 . C  ? 
ATOM   5723 C   C   . PRO PRO PRO F F 540 540 . -17.815 12.681  3.902   1.00 124.25 1 . C  ? 
ATOM   5724 O   O   . PRO PRO PRO F F 540 540 . -17.932 13.545  3.028   1.00 131.86 1 . O  ? 
ATOM   5725 N   N   . SER SER SER F F 541 541 . -18.850 12.097  4.504   1.00 128.72 1 . N  ? 
ATOM   5726 CA  CA  . SER SER SER F F 541 541 . -20.246 12.467  4.228   1.00 127.95 1 . C  ? 
ATOM   5727 CB  CB  . SER SER SER F F 541 541 . -21.138 11.213  4.095   1.00 121.14 1 . C  ? 
ATOM   5728 OG  OG  . SER SER SER F F 541 541 . -21.867 10.907  5.280   1.00 113.61 1 . O  ? 
ATOM   5729 C   C   . SER SER SER F F 541 541 . -20.762 13.398  5.329   1.00 138.06 1 . C  ? 
ATOM   5730 O   O   . SER SER SER F F 541 541 . -20.156 13.506  6.399   1.00 142.00 1 . O  ? 
ATOM   5731 N   N   . SER SER SER F F 542 542 . -21.873 14.075  5.044   1.00 142.74 1 . N  ? 
ATOM   5732 CA  CA  . SER SER SER F F 542 542 . -22.566 14.941  6.018   1.00 143.36 1 . C  ? 
ATOM   5733 CB  CB  . SER SER SER F F 542 542 . -22.981 14.154  7.266   1.00 144.31 1 . C  ? 
ATOM   5734 OG  OG  . SER SER SER F F 542 542 . -23.630 12.947  6.910   1.00 151.74 1 . O  ? 
ATOM   5735 C   C   . SER SER SER F F 542 542 . -21.720 16.147  6.410   1.00 141.98 1 . C  ? 
ATOM   5736 O   O   . SER SER SER F F 542 542 . -21.505 16.429  7.591   1.00 134.98 1 . O  ? 
ATOM   5737 N   N   . VAL VAL VAL F F 543 543 . -21.267 16.856  5.389   1.00 146.24 1 . N  ? 
ATOM   5738 CA  CA  . VAL VAL VAL F F 543 543 . -20.400 18.029  5.556   1.00 149.16 1 . C  ? 
ATOM   5739 CB  CB  . VAL VAL VAL F F 543 543 . -19.393 18.223  4.386   1.00 150.45 1 . C  ? 
ATOM   5740 CG1 CG1 . VAL VAL VAL F F 543 543 . -17.992 17.804  4.806   1.00 150.10 1 . C  ? 
ATOM   5741 CG2 CG2 . VAL VAL VAL F F 543 543 . -19.825 17.476  3.122   1.00 149.38 1 . C  ? 
ATOM   5742 C   C   . VAL VAL VAL F F 543 543 . -21.304 19.245  5.684   1.00 152.84 1 . C  ? 
ATOM   5743 O   O   . VAL VAL VAL F F 543 543 . -21.940 19.642  4.705   1.00 152.27 1 . O  ? 
ATOM   5744 N   N   . LYS LYS LYS F F 544 544 . -21.388 19.791  6.900   1.00 151.15 1 . N  ? 
ATOM   5745 CA  CA  . LYS LYS LYS F F 544 544 . -22.120 21.036  7.172   1.00 149.51 1 . C  ? 
ATOM   5746 CB  CB  . LYS LYS LYS F F 544 544 . -23.558 20.757  7.640   1.00 144.26 1 . C  ? 
ATOM   5747 CG  CG  . LYS LYS LYS F F 544 544 . -24.586 20.699  6.514   1.00 140.82 1 . C  ? 
ATOM   5748 CD  CD  . LYS LYS LYS F F 544 544 . -24.712 22.029  5.768   1.00 140.04 1 . C  ? 
ATOM   5749 CE  CE  . LYS LYS LYS F F 544 544 . -23.916 22.081  4.461   1.00 139.94 1 . C  ? 
ATOM   5750 NZ  NZ  . LYS LYS LYS F F 544 544 . -23.798 23.440  3.861   1.00 139.33 1 . N  ? 
ATOM   5751 C   C   . LYS LYS LYS F F 544 544 . -21.390 21.898  8.188   1.00 145.94 1 . C  ? 
ATOM   5752 O   O   . LYS LYS LYS F F 544 544 . -21.181 21.472  9.324   1.00 149.63 1 . O  ? 
ATOM   5753 N   N   . ALA ALA ALA F F 545 545 . -21.027 23.114  7.769   1.00 143.62 1 . N  ? 
ATOM   5754 CA  CA  . ALA ALA ALA F F 545 545 . -20.266 24.045  8.595   1.00 145.76 1 . C  ? 
ATOM   5755 CB  CB  . ALA ALA ALA F F 545 545 . -19.181 24.722  7.774   1.00 142.41 1 . C  ? 
ATOM   5756 C   C   . ALA ALA ALA F F 545 545 . -21.202 25.087  9.199   1.00 148.67 1 . C  ? 
ATOM   5757 O   O   . ALA ALA ALA F F 545 545 . -21.930 25.776  8.477   1.00 158.50 1 . O  ? 
ATOM   5758 N   N   . GLU GLU GLU F F 546 546 . -21.175 25.182  10.525  1.00 145.00 1 . N  ? 
ATOM   5759 CA  CA  . GLU GLU GLU F F 546 546 . -21.978 26.131  11.284  1.00 143.55 1 . C  ? 
ATOM   5760 CB  CB  . GLU GLU GLU F F 546 546 . -22.899 25.360  12.233  1.00 138.67 1 . C  ? 
ATOM   5761 CG  CG  . GLU GLU GLU F F 546 546 . -23.565 26.152  13.349  1.00 133.92 1 . C  ? 
ATOM   5762 CD  CD  . GLU GLU GLU F F 546 546 . -24.549 25.300  14.128  1.00 130.24 1 . C  ? 
ATOM   5763 OE1 OE1 . GLU GLU GLU F F 546 546 . -25.082 24.319  13.559  1.00 129.89 1 . O  ? 
ATOM   5764 OE2 OE2 . GLU GLU GLU F F 546 546 . -24.787 25.602  15.315  1.00 126.91 1 . O  ? 
ATOM   5765 C   C   . GLU GLU GLU F F 546 546 . -21.023 27.063  12.024  1.00 148.91 1 . C  ? 
ATOM   5766 O   O   . GLU GLU GLU F F 546 546 . -19.985 26.624  12.523  1.00 141.77 1 . O  ? 
ATOM   5767 N   N   . ILE ILE ILE F F 547 547 . -21.390 28.344  12.086  1.00 160.27 1 . N  ? 
ATOM   5768 CA  CA  . ILE ILE ILE F F 547 547 . -20.518 29.417  12.602  1.00 164.82 1 . C  ? 
ATOM   5769 CB  CB  . ILE ILE ILE F F 547 547 . -20.225 30.470  11.483  1.00 165.10 1 . C  ? 
ATOM   5770 CG1 CG1 . ILE ILE ILE F F 547 547 . -18.848 30.220  10.850  1.00 168.31 1 . C  ? 
ATOM   5771 CD1 CD1 . ILE ILE ILE F F 547 547 . -18.568 28.766  10.513  1.00 169.43 1 . C  ? 
ATOM   5772 CG2 CG2 . ILE ILE ILE F F 547 547 . -20.268 31.912  11.992  1.00 161.71 1 . C  ? 
ATOM   5773 C   C   . ILE ILE ILE F F 547 547 . -21.095 29.951  13.914  1.00 162.34 1 . C  ? 
ATOM   5774 O   O   . ILE ILE ILE F F 547 547 . -22.304 30.204  14.013  1.00 165.73 1 . O  ? 
ATOM   5775 N   N   . THR THR THR F F 548 548 . -20.214 30.114  14.910  1.00 151.94 1 . N  ? 
ATOM   5776 CA  CA  . THR THR THR F F 548 548 . -20.573 30.619  16.242  1.00 140.93 1 . C  ? 
ATOM   5777 C   C   . THR THR THR F F 548 548 . -21.822 29.901  16.777  1.00 139.04 1 . C  ? 
ATOM   5778 O   O   . THR THR THR F F 548 548 . -21.942 29.611  17.963  1.00 125.72 1 . O  ? 
ATOM   5779 CB  CB  . THR THR THR F F 548 548 . -20.810 32.140  16.200  1.00 30.00  1 . C  ? 
ATOM   5780 OG1 OG1 . THR THR THR F F 548 548 . -20.950 32.641  17.534  1.00 30.00  1 . O  ? 
ATOM   5781 CG2 CG2 . THR THR THR F F 548 548 . -22.156 32.453  15.565  1.00 30.00  1 . C  ? 
ATOM   5782 N   N   . LEU LEU LEU F F 553 553 . -15.734 33.269  15.783  1.00 146.14 1 . N  ? 
ATOM   5783 CA  CA  . LEU LEU LEU F F 553 553 . -15.071 31.972  15.643  1.00 153.40 1 . C  ? 
ATOM   5784 CB  CB  . LEU LEU LEU F F 553 553 . -15.300 31.055  16.850  1.00 159.37 1 . C  ? 
ATOM   5785 CG  CG  . LEU LEU LEU F F 553 553 . -15.081 31.659  18.242  1.00 161.51 1 . C  ? 
ATOM   5786 CD1 CD1 . LEU LEU LEU F F 553 553 . -15.108 30.556  19.292  1.00 159.67 1 . C  ? 
ATOM   5787 CD2 CD2 . LEU LEU LEU F F 553 553 . -13.776 32.439  18.339  1.00 159.43 1 . C  ? 
ATOM   5788 C   C   . LEU LEU LEU F F 553 553 . -15.614 31.333  14.358  1.00 154.24 1 . C  ? 
ATOM   5789 O   O   . LEU LEU LEU F F 553 553 . -16.369 31.969  13.622  1.00 156.84 1 . O  ? 
ATOM   5790 N   N   . LEU LEU LEU F F 554 554 . -15.219 30.087  14.093  1.00 150.81 1 . N  ? 
ATOM   5791 CA  CA  . LEU LEU LEU F F 554 554 . -15.534 29.402  12.828  1.00 150.95 1 . C  ? 
ATOM   5792 CB  CB  . LEU LEU LEU F F 554 554 . -14.670 29.998  11.696  1.00 168.58 1 . C  ? 
ATOM   5793 CG  CG  . LEU LEU LEU F F 554 554 . -14.216 29.263  10.415  1.00 179.33 1 . C  ? 
ATOM   5794 CD1 CD1 . LEU LEU LEU F F 554 554 . -15.339 28.846  9.487   1.00 181.42 1 . C  ? 
ATOM   5795 CD2 CD2 . LEU LEU LEU F F 554 554 . -13.265 30.175  9.660   1.00 183.47 1 . C  ? 
ATOM   5796 C   C   . LEU LEU LEU F F 554 554 . -15.295 27.904  12.963  1.00 136.45 1 . C  ? 
ATOM   5797 O   O   . LEU LEU LEU F F 554 554 . -14.152 27.444  12.909  1.00 120.44 1 . O  ? 
ATOM   5798 N   N   . LYS LYS LYS F F 555 555 . -16.376 27.146  13.142  1.00 139.04 1 . N  ? 
ATOM   5799 CA  CA  . LYS LYS LYS F F 555 555 . -16.265 25.707  13.373  1.00 146.48 1 . C  ? 
ATOM   5800 CB  CB  . LYS LYS LYS F F 555 555 . -17.102 25.290  14.591  1.00 142.99 1 . C  ? 
ATOM   5801 CG  CG  . LYS LYS LYS F F 555 555 . -16.992 23.814  14.936  1.00 142.71 1 . C  ? 
ATOM   5802 CD  CD  . LYS LYS LYS F F 555 555 . -17.734 23.456  16.210  1.00 140.32 1 . C  ? 
ATOM   5803 CE  CE  . LYS LYS LYS F F 555 555 . -17.119 22.216  16.837  1.00 143.82 1 . C  ? 
ATOM   5804 NZ  NZ  . LYS LYS LYS F F 555 555 . -17.872 21.694  18.006  1.00 142.34 1 . N  ? 
ATOM   5805 C   C   . LYS LYS LYS F F 555 555 . -16.643 24.894  12.135  1.00 149.32 1 . C  ? 
ATOM   5806 O   O   . LYS LYS LYS F F 555 555 . -17.565 25.256  11.397  1.00 154.08 1 . O  ? 
ATOM   5807 N   N   . ILE ILE ILE F F 556 556 . -15.894 23.809  11.922  1.00 151.54 1 . N  ? 
ATOM   5808 CA  CA  . ILE ILE ILE F F 556 556 . -16.124 22.860  10.839  1.00 143.84 1 . C  ? 
ATOM   5809 CB  CB  . ILE ILE ILE F F 556 556 . -14.900 22.743  9.904   1.00 144.51 1 . C  ? 
ATOM   5810 CG1 CG1 . ILE ILE ILE F F 556 556 . -14.598 24.094  9.232   1.00 148.83 1 . C  ? 
ATOM   5811 CD1 CD1 . ILE ILE ILE F F 556 556 . -13.680 25.009  10.018  1.00 155.16 1 . C  ? 
ATOM   5812 CG2 CG2 . ILE ILE ILE F F 556 556 . -15.130 21.666  8.848   1.00 144.15 1 . C  ? 
ATOM   5813 C   C   . ILE ILE ILE F F 556 556 . -16.429 21.496  11.456  1.00 138.55 1 . C  ? 
ATOM   5814 O   O   . ILE ILE ILE F F 556 556 . -15.727 21.036  12.362  1.00 131.74 1 . O  ? 
ATOM   5815 N   N   . SER SER SER F F 557 557 . -17.468 20.856  10.936  1.00 138.86 1 . N  ? 
ATOM   5816 CA  CA  . SER SER SER F F 557 557 . -17.925 19.560  11.426  1.00 146.20 1 . C  ? 
ATOM   5817 CB  CB  . SER SER SER F F 557 557 . -19.212 19.732  12.245  1.00 144.43 1 . C  ? 
ATOM   5818 OG  OG  . SER SER SER F F 557 557 . -19.806 18.486  12.566  1.00 146.72 1 . O  ? 
ATOM   5819 C   C   . SER SER SER F F 557 557 . -18.157 18.614  10.250  1.00 151.87 1 . C  ? 
ATOM   5820 O   O   . SER SER SER F F 557 557 . -18.465 19.048  9.132   1.00 160.40 1 . O  ? 
ATOM   5821 N   N   . TRP TRP TRP F F 558 558 . -17.993 17.322  10.512  1.00 146.91 1 . N  ? 
ATOM   5822 CA  CA  . TRP TRP TRP F F 558 558 . -18.275 16.287  9.519   1.00 146.88 1 . C  ? 
ATOM   5823 CB  CB  . TRP TRP TRP F F 558 558 . -17.101 16.143  8.534   1.00 148.02 1 . C  ? 
ATOM   5824 CG  CG  . TRP TRP TRP F F 558 558 . -15.855 15.613  9.165   1.00 150.13 1 . C  ? 
ATOM   5825 CD1 CD1 . TRP TRP TRP F F 558 558 . -15.516 14.301  9.337   1.00 149.09 1 . C  ? 
ATOM   5826 NE1 NE1 . TRP TRP TRP F F 558 558 . -14.301 14.207  9.967   1.00 150.14 1 . N  ? 
ATOM   5827 CE2 CE2 . TRP TRP TRP F F 558 558 . -13.826 15.468  10.214  1.00 151.51 1 . C  ? 
ATOM   5828 CD2 CD2 . TRP TRP TRP F F 558 558 . -14.785 16.383  9.722   1.00 152.86 1 . C  ? 
ATOM   5829 CE3 CE3 . TRP TRP TRP F F 558 558 . -14.541 17.758  9.852   1.00 150.54 1 . C  ? 
ATOM   5830 CZ3 CZ3 . TRP TRP TRP F F 558 558 . -13.366 18.170  10.463  1.00 146.52 1 . C  ? 
ATOM   5831 CH2 CH2 . TRP TRP TRP F F 558 558 . -12.427 17.235  10.941  1.00 147.61 1 . C  ? 
ATOM   5832 CZ2 CZ2 . TRP TRP TRP F F 558 558 . -12.639 15.884  10.826  1.00 146.46 1 . C  ? 
ATOM   5833 C   C   . TRP TRP TRP F F 558 558 . -18.566 14.963  10.218  1.00 142.99 1 . C  ? 
ATOM   5834 O   O   . TRP TRP TRP F F 558 558 . -18.501 14.867  11.446  1.00 126.64 1 . O  ? 
ATOM   5835 N   N   . GLU GLU GLU F F 559 559 . -18.888 13.952  9.418   1.00 150.64 1 . N  ? 
ATOM   5836 CA  CA  . GLU GLU GLU F F 559 559 . -19.105 12.596  9.906   1.00 156.92 1 . C  ? 
ATOM   5837 CB  CB  . GLU GLU GLU F F 559 559 . -20.597 12.252  9.912   1.00 153.28 1 . C  ? 
ATOM   5838 CG  CG  . GLU GLU GLU F F 559 559 . -21.401 13.029  10.954  1.00 148.54 1 . C  ? 
ATOM   5839 CD  CD  . GLU GLU GLU F F 559 559 . -22.846 12.560  11.084  1.00 136.58 1 . C  ? 
ATOM   5840 OE1 OE1 . GLU GLU GLU F F 559 559 . -23.295 11.726  10.266  1.00 128.74 1 . O  ? 
ATOM   5841 OE2 OE2 . GLU GLU GLU F F 559 559 . -23.537 13.030  12.016  1.00 115.04 1 . O  ? 
ATOM   5842 C   C   . GLU GLU GLU F F 559 559 . -18.340 11.640  9.010   1.00 161.02 1 . C  ? 
ATOM   5843 O   O   . GLU GLU GLU F F 559 559 . -18.429 11.724  7.784   1.00 167.22 1 . O  ? 
ATOM   5844 N   N   . LYS LYS LYS F F 560 560 . -17.571 10.747  9.622   1.00 162.91 1 . N  ? 
ATOM   5845 CA  CA  . LYS LYS LYS F F 560 560 . -16.761 9.799   8.863   1.00 160.33 1 . C  ? 
ATOM   5846 CB  CB  . LYS LYS LYS F F 560 560 . -15.822 9.010   9.775   1.00 158.27 1 . C  ? 
ATOM   5847 CG  CG  . LYS LYS LYS F F 560 560 . -16.480 8.205   10.898  1.00 153.43 1 . C  ? 
ATOM   5848 CD  CD  . LYS LYS LYS F F 560 560 . -15.524 7.168   11.477  1.00 143.23 1 . C  ? 
ATOM   5849 CE  CE  . LYS LYS LYS F F 560 560 . -14.197 7.791   11.891  1.00 138.99 1 . C  ? 
ATOM   5850 NZ  NZ  . LYS LYS LYS F F 560 560 . -13.235 6.804   12.445  1.00 138.08 1 . N  ? 
ATOM   5851 C   C   . LYS LYS LYS F F 560 560 . -17.663 8.862   8.057   1.00 156.98 1 . C  ? 
ATOM   5852 O   O   . LYS LYS LYS F F 560 560 . -18.736 8.477   8.536   1.00 155.39 1 . O  ? 
ATOM   5853 N   N   . PRO PRO PRO F F 561 561 . -17.249 8.518   6.824   1.00 153.95 1 . N  ? 
ATOM   5854 CA  CA  . PRO PRO PRO F F 561 561 . -18.108 7.684   5.987   1.00 154.98 1 . C  ? 
ATOM   5855 CB  CB  . PRO PRO PRO F F 561 561 . -17.476 7.800   4.599   1.00 157.03 1 . C  ? 
ATOM   5856 CG  CG  . PRO PRO PRO F F 561 561 . -16.042 8.104   4.860   1.00 157.00 1 . C  ? 
ATOM   5857 CD  CD  . PRO PRO PRO F F 561 561 . -15.981 8.861   6.154   1.00 152.50 1 . C  ? 
ATOM   5858 C   C   . PRO PRO PRO F F 561 561 . -18.177 6.234   6.455   1.00 155.09 1 . C  ? 
ATOM   5859 O   O   . PRO PRO PRO F F 561 561 . -17.371 5.779   7.271   1.00 148.93 1 . O  ? 
ATOM   5860 N   N   . VAL VAL VAL F F 562 562 . -19.138 5.524   5.888   1.00 157.49 1 . N  ? 
ATOM   5861 CA  CA  . VAL VAL VAL F F 562 562 . -19.617 4.249   6.434   1.00 162.14 1 . C  ? 
ATOM   5862 CB  CB  . VAL VAL VAL F F 562 562 . -21.083 3.997   5.998   1.00 169.44 1 . C  ? 
ATOM   5863 CG1 CG1 . VAL VAL VAL F F 562 562 . -21.976 5.138   6.476   1.00 166.61 1 . C  ? 
ATOM   5864 CG2 CG2 . VAL VAL VAL F F 562 562 . -21.198 3.816   4.482   1.00 169.68 1 . C  ? 
ATOM   5865 C   C   . VAL VAL VAL F F 562 562 . -18.758 3.010   6.120   1.00 156.71 1 . C  ? 
ATOM   5866 O   O   . VAL VAL VAL F F 562 562 . -19.175 1.878   6.412   1.00 147.42 1 . O  ? 
ATOM   5867 N   N   . PHE PHE PHE F F 563 563 . -17.573 3.209   5.539   1.00 151.11 1 . N  ? 
ATOM   5868 CA  CA  . PHE PHE PHE F F 563 563 . -16.651 2.099   5.299   1.00 148.59 1 . C  ? 
ATOM   5869 CB  CB  . PHE PHE PHE F F 563 563 . -17.102 1.287   4.072   1.00 143.24 1 . C  ? 
ATOM   5870 CG  CG  . PHE PHE PHE F F 563 563 . -16.916 -0.199  4.230   1.00 139.42 1 . C  ? 
ATOM   5871 CD1 CD1 . PHE PHE PHE F F 563 563 . -15.690 -0.721  4.642   1.00 130.34 1 . C  ? 
ATOM   5872 CE1 CE1 . PHE PHE PHE F F 563 563 . -15.520 -2.092  4.796   1.00 125.74 1 . C  ? 
ATOM   5873 CZ  CZ  . PHE PHE PHE F F 563 563 . -16.575 -2.960  4.537   1.00 123.01 1 . C  ? 
ATOM   5874 CE2 CE2 . PHE PHE PHE F F 563 563 . -17.802 -2.458  4.123   1.00 126.98 1 . C  ? 
ATOM   5875 CD2 CD2 . PHE PHE PHE F F 563 563 . -17.972 -1.086  3.972   1.00 135.62 1 . C  ? 
ATOM   5876 C   C   . PHE PHE PHE F F 563 563 . -15.217 2.594   5.117   1.00 150.74 1 . C  ? 
ATOM   5877 O   O   . PHE PHE PHE F F 563 563 . -14.988 3.682   4.586   1.00 158.11 1 . O  ? 
ATOM   5878 N   N   . GLU GLU GLU F F 565 565 . -14.129 0.582   9.693   1.00 133.71 1 . N  ? 
ATOM   5879 CA  CA  . GLU GLU GLU F F 565 565 . -13.655 0.976   11.020  1.00 133.31 1 . C  ? 
ATOM   5880 CB  CB  . GLU GLU GLU F F 565 565 . -14.094 -0.036  12.086  1.00 136.06 1 . C  ? 
ATOM   5881 CG  CG  . GLU GLU GLU F F 565 565 . -13.921 -1.504  11.693  1.00 135.45 1 . C  ? 
ATOM   5882 CD  CD  . GLU GLU GLU F F 565 565 . -14.285 -2.479  12.806  1.00 124.72 1 . C  ? 
ATOM   5883 OE1 OE1 . GLU GLU GLU F F 565 565 . -13.997 -2.191  13.987  1.00 122.96 1 . O  ? 
ATOM   5884 OE2 OE2 . GLU GLU GLU F F 565 565 . -14.852 -3.550  12.498  1.00 104.70 1 . O  ? 
ATOM   5885 C   C   . GLU GLU GLU F F 565 565 . -12.133 1.164   11.041  1.00 131.93 1 . C  ? 
ATOM   5886 O   O   . GLU GLU GLU F F 565 565 . -11.360 0.220   10.844  1.00 126.26 1 . O  ? 
ATOM   5887 N   N   . ASN ASN ASN F F 566 566 . -11.718 2.403   11.270  1.00 128.44 1 . N  ? 
ATOM   5888 CA  CA  . ASN ASN ASN F F 566 566 . -10.312 2.773   11.236  1.00 124.15 1 . C  ? 
ATOM   5889 CB  CB  . ASN ASN ASN F F 566 566 . -9.798  2.772   9.787   1.00 118.93 1 . C  ? 
ATOM   5890 CG  CG  . ASN ASN ASN F F 566 566 . -8.508  1.996   9.631   1.00 116.51 1 . C  ? 
ATOM   5891 OD1 OD1 . ASN ASN ASN F F 566 566 . -7.549  2.219   10.364  1.00 118.05 1 . O  ? 
ATOM   5892 ND2 ND2 . ASN ASN ASN F F 566 566 . -8.483  1.070   8.686   1.00 119.04 1 . N  ? 
ATOM   5893 C   C   . ASN ASN ASN F F 566 566 . -10.128 4.146   11.876  1.00 123.51 1 . C  ? 
ATOM   5894 O   O   . ASN ASN ASN F F 566 566 . -11.096 4.776   12.312  1.00 117.57 1 . O  ? 
ATOM   5895 N   N   . ASN ASN ASN F F 567 567 . -8.879  4.593   11.929  1.00 123.91 1 . N  ? 
ATOM   5896 CA  CA  . ASN ASN ASN F F 567 567 . -8.532  5.889   12.492  1.00 126.52 1 . C  ? 
ATOM   5897 CB  CB  . ASN ASN ASN F F 567 567 . -7.969  5.721   13.899  1.00 129.28 1 . C  ? 
ATOM   5898 CG  CG  . ASN ASN ASN F F 567 567 . -9.062  5.486   14.925  1.00 133.40 1 . C  ? 
ATOM   5899 OD1 OD1 . ASN ASN ASN F F 567 567 . -9.660  6.434   15.445  1.00 133.29 1 . O  ? 
ATOM   5900 ND2 ND2 . ASN ASN ASN F F 567 567 . -9.353  4.220   15.201  1.00 137.68 1 . N  ? 
ATOM   5901 C   C   . ASN ASN ASN F F 567 567 . -7.541  6.589   11.579  1.00 122.12 1 . C  ? 
ATOM   5902 O   O   . ASN ASN ASN F F 567 567 . -6.399  6.141   11.424  1.00 108.76 1 . O  ? 
ATOM   5903 N   N   . LEU LEU LEU F F 568 568 . -7.997  7.701   11.000  1.00 120.21 1 . N  ? 
ATOM   5904 CA  CA  . LEU LEU LEU F F 568 568 . -7.298  8.391   9.923   1.00 116.84 1 . C  ? 
ATOM   5905 CB  CB  . LEU LEU LEU F F 568 568 . -7.961  8.079   8.571   1.00 108.30 1 . C  ? 
ATOM   5906 CG  CG  . LEU LEU LEU F F 568 568 . -9.483  8.004   8.458   1.00 105.42 1 . C  ? 
ATOM   5907 CD1 CD1 . LEU LEU LEU F F 568 568 . -10.149 9.341   8.736   1.00 104.93 1 . C  ? 
ATOM   5908 CD2 CD2 . LEU LEU LEU F F 568 568 . -9.857  7.515   7.067   1.00 101.98 1 . C  ? 
ATOM   5909 C   C   . LEU LEU LEU F F 568 568 . -7.217  9.901   10.177  1.00 119.63 1 . C  ? 
ATOM   5910 O   O   . LEU LEU LEU F F 568 568 . -7.888  10.441  11.066  1.00 118.32 1 . O  ? 
ATOM   5911 N   N   . GLN GLN GLN F F 569 569 . -6.387  10.559  9.373   1.00 120.54 1 . N  ? 
ATOM   5912 CA  CA  . GLN GLN GLN F F 569 569 . -6.120  12.002  9.482   1.00 117.95 1 . C  ? 
ATOM   5913 CB  CB  . GLN GLN GLN F F 569 569 . -4.623  12.304  9.328   1.00 118.73 1 . C  ? 
ATOM   5914 CG  CG  . GLN GLN GLN F F 569 569 . -3.951  11.607  8.147   1.00 113.42 1 . C  ? 
ATOM   5915 CD  CD  . GLN GLN GLN F F 569 569 . -2.594  12.167  7.803   1.00 111.14 1 . C  ? 
ATOM   5916 OE1 OE1 . GLN GLN GLN F F 569 569 . -2.310  13.340  8.050   1.00 103.81 1 . O  ? 
ATOM   5917 NE2 NE2 . GLN GLN GLN F F 569 569 . -1.745  11.333  7.203   1.00 115.71 1 . N  ? 
ATOM   5918 C   C   . GLN GLN GLN F F 569 569 . -6.884  12.766  8.413   1.00 119.31 1 . C  ? 
ATOM   5919 O   O   . GLN GLN GLN F F 569 569 . -6.965  12.324  7.268   1.00 121.30 1 . O  ? 
ATOM   5920 N   N   . PHE PHE PHE F F 570 570 . -7.413  13.925  8.787   1.00 123.22 1 . N  ? 
ATOM   5921 CA  CA  . PHE PHE PHE F F 570 570 . -8.177  14.771  7.868   1.00 120.47 1 . C  ? 
ATOM   5922 CB  CB  . PHE PHE PHE F F 570 570 . -9.518  15.176  8.485   1.00 118.89 1 . C  ? 
ATOM   5923 CG  CG  . PHE PHE PHE F F 570 570 . -10.285 14.037  9.088   1.00 117.68 1 . C  ? 
ATOM   5924 CD1 CD1 . PHE PHE PHE F F 570 570 . -11.250 13.361  8.350   1.00 117.74 1 . C  ? 
ATOM   5925 CE1 CE1 . PHE PHE PHE F F 570 570 . -11.957 12.308  8.908   1.00 119.17 1 . C  ? 
ATOM   5926 CZ  CZ  . PHE PHE PHE F F 570 570 . -11.713 11.927  10.223  1.00 119.20 1 . C  ? 
ATOM   5927 CE2 CE2 . PHE PHE PHE F F 570 570 . -10.758 12.596  10.968  1.00 118.00 1 . C  ? 
ATOM   5928 CD2 CD2 . PHE PHE PHE F F 570 570 . -10.049 13.643  10.401  1.00 115.74 1 . C  ? 
ATOM   5929 C   C   . PHE PHE PHE F F 570 570 . -7.391  16.032  7.517   1.00 119.48 1 . C  ? 
ATOM   5930 O   O   . PHE PHE PHE F F 570 570 . -6.608  16.536  8.326   1.00 115.74 1 . O  ? 
ATOM   5931 N   N   . GLN GLN GLN F F 571 571 . -7.618  16.528  6.304   1.00 117.30 1 . N  ? 
ATOM   5932 CA  CA  . GLN GLN GLN F F 571 571 . -7.118  17.829  5.874   1.00 114.90 1 . C  ? 
ATOM   5933 CB  CB  . GLN GLN GLN F F 571 571 . -6.074  17.690  4.767   1.00 116.32 1 . C  ? 
ATOM   5934 CG  CG  . GLN GLN GLN F F 571 571 . -5.398  19.010  4.406   1.00 121.36 1 . C  ? 
ATOM   5935 CD  CD  . GLN GLN GLN F F 571 571 . -4.350  18.883  3.316   1.00 121.95 1 . C  ? 
ATOM   5936 OE1 OE1 . GLN GLN GLN F F 571 571 . -4.334  17.914  2.557   1.00 119.47 1 . O  ? 
ATOM   5937 NE2 NE2 . GLN GLN GLN F F 571 571 . -3.467  19.875  3.228   1.00 122.98 1 . N  ? 
ATOM   5938 C   C   . GLN GLN GLN F F 571 571 . -8.300  18.657  5.381   1.00 116.07 1 . C  ? 
ATOM   5939 O   O   . GLN GLN GLN F F 571 571 . -9.138  18.163  4.625   1.00 116.04 1 . O  ? 
ATOM   5940 N   N   . ILE ILE ILE F F 572 572 . -8.342  19.917  5.812   1.00 120.69 1 . N  ? 
ATOM   5941 CA  CA  . ILE ILE ILE F F 572 572 . -9.440  20.834  5.517   1.00 115.15 1 . C  ? 
ATOM   5942 CB  CB  . ILE ILE ILE F F 572 572 . -10.208 21.227  6.790   1.00 110.45 1 . C  ? 
ATOM   5943 CG1 CG1 . ILE ILE ILE F F 572 572 . -10.669 19.979  7.539   1.00 112.83 1 . C  ? 
ATOM   5944 CD1 CD1 . ILE ILE ILE F F 572 572 . -11.108 20.246  8.957   1.00 116.97 1 . C  ? 
ATOM   5945 CG2 CG2 . ILE ILE ILE F F 572 572 . -11.417 22.084  6.443   1.00 112.05 1 . C  ? 
ATOM   5946 C   C   . ILE ILE ILE F F 572 572 . -8.884  22.099  4.884   1.00 121.10 1 . C  ? 
ATOM   5947 O   O   . ILE ILE ILE F F 572 572 . -7.854  22.614  5.312   1.00 127.78 1 . O  ? 
ATOM   5948 N   N   . ARG ARG ARG F F 573 573 . -9.586  22.591  3.873   1.00 127.59 1 . N  ? 
ATOM   5949 CA  CA  . ARG ARG ARG F F 573 573 . -9.285  23.877  3.254   1.00 129.52 1 . C  ? 
ATOM   5950 CB  CB  . ARG ARG ARG F F 573 573 . -8.907  23.710  1.784   1.00 133.13 1 . C  ? 
ATOM   5951 CG  CG  . ARG ARG ARG F F 573 573 . -9.954  23.048  0.898   1.00 132.77 1 . C  ? 
ATOM   5952 CD  CD  . ARG ARG ARG F F 573 573 . -9.335  22.700  -0.437  1.00 130.76 1 . C  ? 
ATOM   5953 NE  NE  . ARG ARG ARG F F 573 573 . -10.312 22.570  -1.511  1.00 125.65 1 . N  ? 
ATOM   5954 CZ  CZ  . ARG ARG ARG F F 573 573 . -9.991  22.383  -2.790  1.00 125.35 1 . C  ? 
ATOM   5955 NH1 NH1 . ARG ARG ARG F F 573 573 . -8.714  22.299  -3.169  1.00 132.60 1 . N  ? 
ATOM   5956 NH2 NH2 . ARG ARG ARG F F 573 573 . -10.947 22.276  -3.706  1.00 117.43 1 . N  ? 
ATOM   5957 C   C   . ARG ARG ARG F F 573 573 . -10.497 24.782  3.403   1.00 127.01 1 . C  ? 
ATOM   5958 O   O   . ARG ARG ARG F F 573 573 . -11.640 24.327  3.269   1.00 115.34 1 . O  ? 
ATOM   5959 N   N   . TYR TYR TYR F F 574 574 . -10.242 26.052  3.698   1.00 130.49 1 . N  ? 
ATOM   5960 CA  CA  . TYR TYR TYR F F 574 574 . -11.309 27.028  3.866   1.00 137.91 1 . C  ? 
ATOM   5961 CB  CB  . TYR TYR TYR F F 574 574 . -11.776 27.092  5.330   1.00 134.45 1 . C  ? 
ATOM   5962 CG  CG  . TYR TYR TYR F F 574 574 . -10.718 27.584  6.286   1.00 127.87 1 . C  ? 
ATOM   5963 CD1 CD1 . TYR TYR TYR F F 574 574 . -9.673  26.752  6.688   1.00 125.91 1 . C  ? 
ATOM   5964 CE1 CE1 . TYR TYR TYR F F 574 574 . -8.693  27.203  7.556   1.00 119.92 1 . C  ? 
ATOM   5965 CZ  CZ  . TYR TYR TYR F F 574 574 . -8.754  28.502  8.029   1.00 115.70 1 . C  ? 
ATOM   5966 OH  OH  . TYR TYR TYR F F 574 574 . -7.804  28.975  8.887   1.00 110.09 1 . O  ? 
ATOM   5967 CE2 CE2 . TYR TYR TYR F F 574 574 . -9.772  29.347  7.642   1.00 118.77 1 . C  ? 
ATOM   5968 CD2 CD2 . TYR TYR TYR F F 574 574 . -10.747 28.889  6.776   1.00 122.33 1 . C  ? 
ATOM   5969 C   C   . TYR TYR TYR F F 574 574 . -10.873 28.406  3.366   1.00 141.92 1 . C  ? 
ATOM   5970 O   O   . TYR TYR TYR F F 574 574 . -9.709  28.801  3.503   1.00 138.42 1 . O  ? 
ATOM   5971 N   N   . GLY GLY GLY F F 575 575 . -11.822 29.110  2.759   1.00 143.28 1 . N  ? 
ATOM   5972 CA  CA  . GLY GLY GLY F F 575 575 . -11.630 30.484  2.312   1.00 135.30 1 . C  ? 
ATOM   5973 C   C   . GLY GLY GLY F F 575 575 . -12.984 31.110  2.072   1.00 134.50 1 . C  ? 
ATOM   5974 O   O   . GLY GLY GLY F F 575 575 . -14.009 30.565  2.503   1.00 136.22 1 . O  ? 
ATOM   5975 N   N   . LEU LEU LEU F F 576 576 . -12.992 32.238  1.369   1.00 129.76 1 . N  ? 
ATOM   5976 CA  CA  . LEU LEU LEU F F 576 576 . -14.234 32.984  1.131   1.00 127.92 1 . C  ? 
ATOM   5977 CB  CB  . LEU LEU LEU F F 576 576 . -14.008 34.493  1.236   1.00 127.89 1 . C  ? 
ATOM   5978 CG  CG  . LEU LEU LEU F F 576 576 . -13.674 34.958  2.664   1.00 129.36 1 . C  ? 
ATOM   5979 CD1 CD1 . LEU LEU LEU F F 576 576 . -12.196 35.319  2.803   1.00 129.92 1 . C  ? 
ATOM   5980 CD2 CD2 . LEU LEU LEU F F 576 576 . -14.562 36.112  3.113   1.00 125.84 1 . C  ? 
ATOM   5981 C   C   . LEU LEU LEU F F 576 576 . -14.848 32.631  -0.214  1.00 123.32 1 . C  ? 
ATOM   5982 O   O   . LEU LEU LEU F F 576 576 . -14.181 32.716  -1.249  1.00 119.40 1 . O  ? 
ATOM   5983 N   N   . SER SER SER F F 577 577 . -16.127 32.248  -0.167  1.00 121.21 1 . N  ? 
ATOM   5984 CA  CA  . SER SER SER F F 577 577 . -16.915 31.831  -1.330  1.00 124.22 1 . C  ? 
ATOM   5985 CB  CB  . SER SER SER F F 577 577 . -18.369 31.616  -0.891  1.00 114.31 1 . C  ? 
ATOM   5986 OG  OG  . SER SER SER F F 577 577 . -19.149 31.061  -1.930  1.00 110.77 1 . O  ? 
ATOM   5987 C   C   . SER SER SER F F 577 577 . -16.869 32.846  -2.486  1.00 133.86 1 . C  ? 
ATOM   5988 O   O   . SER SER SER F F 577 577 . -17.370 33.962  -2.354  1.00 151.38 1 . O  ? 
ATOM   5989 N   N   . GLY GLY GLY F F 578 578 . -16.276 32.448  -3.612  1.00 132.89 1 . N  ? 
ATOM   5990 CA  CA  . GLY GLY GLY F F 578 578 . -16.113 33.341  -4.760  1.00 126.23 1 . C  ? 
ATOM   5991 C   C   . GLY GLY GLY F F 578 578 . -15.582 32.656  -6.005  1.00 124.14 1 . C  ? 
ATOM   5992 O   O   . GLY GLY GLY F F 578 578 . -14.826 31.687  -5.919  1.00 134.02 1 . O  ? 
ATOM   5993 N   N   . GLU GLU GLU F F 580 580 . -12.807 32.342  -7.894  1.00 142.69 1 . N  ? 
ATOM   5994 CA  CA  . GLU GLU GLU F F 580 580 . -11.553 31.962  -7.250  1.00 140.80 1 . C  ? 
ATOM   5995 CB  CB  . GLU GLU GLU F F 580 580 . -10.377 32.769  -7.824  1.00 139.83 1 . C  ? 
ATOM   5996 CG  CG  . GLU GLU GLU F F 580 580 . -9.766  32.201  -9.100  1.00 136.51 1 . C  ? 
ATOM   5997 CD  CD  . GLU GLU GLU F F 580 580 . -10.542 32.563  -10.353 1.00 138.16 1 . C  ? 
ATOM   5998 OE1 OE1 . GLU GLU GLU F F 580 580 . -11.762 32.290  -10.412 1.00 138.94 1 . O  ? 
ATOM   5999 OE2 OE2 . GLU GLU GLU F F 580 580 . -9.928  33.110  -11.293 1.00 136.56 1 . O  ? 
ATOM   6000 C   C   . GLU GLU GLU F F 580 580 . -11.606 32.144  -5.733  1.00 137.98 1 . C  ? 
ATOM   6001 O   O   . GLU GLU GLU F F 580 580 . -11.667 33.271  -5.233  1.00 128.62 1 . O  ? 
ATOM   6002 N   N   . VAL VAL VAL F F 581 581 . -11.600 31.021  -5.018  1.00 139.23 1 . N  ? 
ATOM   6003 CA  CA  . VAL VAL VAL F F 581 581 . -11.399 31.010  -3.568  1.00 138.25 1 . C  ? 
ATOM   6004 CB  CB  . VAL VAL VAL F F 581 581 . -12.267 29.947  -2.861  1.00 127.64 1 . C  ? 
ATOM   6005 CG1 CG1 . VAL VAL VAL F F 581 581 . -12.106 30.033  -1.343  1.00 118.53 1 . C  ? 
ATOM   6006 CG2 CG2 . VAL VAL VAL F F 581 581 . -13.723 30.111  -3.251  1.00 126.10 1 . C  ? 
ATOM   6007 C   C   . VAL VAL VAL F F 581 581 . -9.928  30.707  -3.292  1.00 141.88 1 . C  ? 
ATOM   6008 O   O   . VAL VAL VAL F F 581 581 . -9.380  29.725  -3.801  1.00 137.35 1 . O  ? 
ATOM   6009 N   N   . GLN GLN GLN F F 582 582 . -9.297  31.557  -2.487  1.00 141.42 1 . N  ? 
ATOM   6010 CA  CA  . GLN GLN GLN F F 582 582 . -7.971  31.265  -1.956  1.00 131.86 1 . C  ? 
ATOM   6011 CB  CB  . GLN GLN GLN F F 582 582 . -7.217  32.544  -1.580  1.00 127.86 1 . C  ? 
ATOM   6012 CG  CG  . GLN GLN GLN F F 582 582 . -6.413  33.136  -2.724  1.00 121.34 1 . C  ? 
ATOM   6013 CD  CD  . GLN GLN GLN F F 582 582 . -5.191  32.301  -3.039  1.00 108.32 1 . C  ? 
ATOM   6014 OE1 OE1 . GLN GLN GLN F F 582 582 . -4.193  32.361  -2.332  1.00 95.83  1 . O  ? 
ATOM   6015 NE2 NE2 . GLN GLN GLN F F 582 582 . -5.284  31.485  -4.083  1.00 107.29 1 . N  ? 
ATOM   6016 C   C   . GLN GLN GLN F F 582 582 . -8.153  30.380  -0.743  1.00 130.50 1 . C  ? 
ATOM   6017 O   O   . GLN GLN GLN F F 582 582 . -8.889  30.736  0.183   1.00 121.40 1 . O  ? 
ATOM   6018 N   N   . TRP TRP TRP F F 583 583 . -7.492  29.227  -0.764  1.00 137.13 1 . N  ? 
ATOM   6019 CA  CA  . TRP TRP TRP F F 583 583 . -7.635  28.241  0.297   1.00 140.07 1 . C  ? 
ATOM   6020 CB  CB  . TRP TRP TRP F F 583 583 . -7.671  26.827  -0.278  1.00 133.37 1 . C  ? 
ATOM   6021 CG  CG  . TRP TRP TRP F F 583 583 . -8.714  26.638  -1.327  1.00 120.70 1 . C  ? 
ATOM   6022 CD1 CD1 . TRP TRP TRP F F 583 583 . -8.508  26.574  -2.663  1.00 115.42 1 . C  ? 
ATOM   6023 NE1 NE1 . TRP TRP TRP F F 583 583 . -9.699  26.397  -3.318  1.00 113.19 1 . N  ? 
ATOM   6024 CE2 CE2 . TRP TRP TRP F F 583 583 . -10.711 26.348  -2.400  1.00 110.45 1 . C  ? 
ATOM   6025 CD2 CD2 . TRP TRP TRP F F 583 583 . -10.127 26.501  -1.128  1.00 115.42 1 . C  ? 
ATOM   6026 CE3 CE3 . TRP TRP TRP F F 583 583 . -10.956 26.488  0.002   1.00 120.58 1 . C  ? 
ATOM   6027 CZ3 CZ3 . TRP TRP TRP F F 583 583 . -12.330 26.326  -0.179  1.00 120.12 1 . C  ? 
ATOM   6028 CH2 CH2 . TRP TRP TRP F F 583 583 . -12.879 26.178  -1.464  1.00 115.05 1 . C  ? 
ATOM   6029 CZ2 CZ2 . TRP TRP TRP F F 583 583 . -12.088 26.187  -2.583  1.00 111.97 1 . C  ? 
ATOM   6030 C   C   . TRP TRP TRP F F 583 583 . -6.504  28.351  1.309   1.00 144.94 1 . C  ? 
ATOM   6031 O   O   . TRP TRP TRP F F 583 583 . -5.371  28.718  0.965   1.00 140.44 1 . O  ? 
ATOM   6032 N   N   . LYS LYS LYS F F 584 584 . -6.849  28.045  2.560   1.00 147.51 1 . N  ? 
ATOM   6033 CA  CA  . LYS LYS LYS F F 584 584 . -5.892  27.918  3.655   1.00 156.11 1 . C  ? 
ATOM   6034 CB  CB  . LYS LYS LYS F F 584 584 . -6.106  29.032  4.666   1.00 154.74 1 . C  ? 
ATOM   6035 CG  CG  . LYS LYS LYS F F 584 584 . -4.875  29.414  5.469   1.00 150.81 1 . C  ? 
ATOM   6036 CD  CD  . LYS LYS LYS F F 584 584 . -5.176  30.630  6.341   1.00 151.76 1 . C  ? 
ATOM   6037 CE  CE  . LYS LYS LYS F F 584 584 . -5.531  31.888  5.540   1.00 149.72 1 . C  ? 
ATOM   6038 NZ  NZ  . LYS LYS LYS F F 584 584 . -4.473  32.325  4.583   1.00 148.62 1 . N  ? 
ATOM   6039 C   C   . LYS LYS LYS F F 584 584 . -6.130  26.573  4.317   1.00 157.39 1 . C  ? 
ATOM   6040 O   O   . LYS LYS LYS F F 584 584 . -7.274  26.259  4.700   1.00 158.69 1 . O  ? 
ATOM   6041 N   N   . MET MET MET F F 585 585 . -5.050  25.811  4.492   1.00 151.37 1 . N  ? 
ATOM   6042 CA  CA  . MET MET MET F F 585 585 . -5.161  24.404  4.865   1.00 146.89 1 . C  ? 
ATOM   6043 CB  CB  . MET MET MET F F 585 585 . -4.411  23.529  3.867   1.00 141.49 1 . C  ? 
ATOM   6044 CG  CG  . MET MET MET F F 585 585 . -4.913  23.678  2.445   1.00 138.94 1 . C  ? 
ATOM   6045 SD  SD  . MET MET MET F F 585 585 . -4.197  22.436  1.364   1.00 139.73 1 . S  ? 
ATOM   6046 CE  CE  . MET MET MET F F 585 585 . -4.955  22.852  -0.208  1.00 135.53 1 . C  ? 
ATOM   6047 C   C   . MET MET MET F F 585 585 . -4.650  24.137  6.266   1.00 143.53 1 . C  ? 
ATOM   6048 O   O   . MET MET MET F F 585 585 . -3.857  24.908  6.809   1.00 135.70 1 . O  ? 
ATOM   6049 N   N   . TYR TYR TYR F F 586 586 . -5.119  23.026  6.829   1.00 142.85 1 . N  ? 
ATOM   6050 CA  CA  . TYR TYR TYR F F 586 586 . -4.777  22.614  8.190   1.00 145.06 1 . C  ? 
ATOM   6051 CB  CB  . TYR TYR TYR F F 586 586 . -5.512  23.493  9.202   1.00 149.90 1 . C  ? 
ATOM   6052 CG  CG  . TYR TYR TYR F F 586 586 . -5.245  23.150  10.658  1.00 157.82 1 . C  ? 
ATOM   6053 CD1 CD1 . TYR TYR TYR F F 586 586 . -3.942  23.157  11.173  1.00 155.91 1 . C  ? 
ATOM   6054 CE1 CE1 . TYR TYR TYR F F 586 586 . -3.692  22.860  12.507  1.00 150.44 1 . C  ? 
ATOM   6055 CZ  CZ  . TYR TYR TYR F F 586 586 . -4.745  22.557  13.352  1.00 153.54 1 . C  ? 
ATOM   6056 OH  OH  . TYR TYR TYR F F 586 586 . -4.467  22.266  14.674  1.00 143.72 1 . O  ? 
ATOM   6057 CE2 CE2 . TYR TYR TYR F F 586 586 . -6.051  22.547  12.867  1.00 159.14 1 . C  ? 
ATOM   6058 CD2 CD2 . TYR TYR TYR F F 586 586 . -6.295  22.846  11.529  1.00 159.21 1 . C  ? 
ATOM   6059 C   C   . TYR TYR TYR F F 586 586 . -5.162  21.158  8.406   1.00 141.91 1 . C  ? 
ATOM   6060 O   O   . TYR TYR TYR F F 586 586 . -6.231  20.732  7.967   1.00 154.34 1 . O  ? 
ATOM   6061 N   N   . GLU GLU GLU F F 587 587 . -4.308  20.413  9.104   1.00 134.68 1 . N  ? 
ATOM   6062 CA  CA  . GLU GLU GLU F F 587 587 . -4.535  18.984  9.337   1.00 131.64 1 . C  ? 
ATOM   6063 CB  CB  . GLU GLU GLU F F 587 587 . -3.281  18.158  9.009   1.00 129.45 1 . C  ? 
ATOM   6064 CG  CG  . GLU GLU GLU F F 587 587 . -3.066  17.870  7.523   1.00 124.76 1 . C  ? 
ATOM   6065 CD  CD  . GLU GLU GLU F F 587 587 . -2.426  19.021  6.754   1.00 120.61 1 . C  ? 
ATOM   6066 OE1 OE1 . GLU GLU GLU F F 587 587 . -2.251  20.127  7.316   1.00 113.41 1 . O  ? 
ATOM   6067 OE2 OE2 . GLU GLU GLU F F 587 587 . -2.087  18.808  5.569   1.00 115.81 1 . O  ? 
ATOM   6068 C   C   . GLU GLU GLU F F 587 587 . -4.965  18.728  10.776  1.00 126.76 1 . C  ? 
ATOM   6069 O   O   . GLU GLU GLU F F 587 587 . -4.468  19.380  11.697  1.00 120.76 1 . O  ? 
ATOM   6070 N   N   . VAL VAL VAL F F 588 588 . -5.885  17.774  10.939  1.00 124.62 1 . N  ? 
ATOM   6071 CA  CA  . VAL VAL VAL F F 588 588 . -6.331  17.288  12.251  1.00 123.88 1 . C  ? 
ATOM   6072 CB  CB  . VAL VAL VAL F F 588 588 . -7.866  17.413  12.419  1.00 124.08 1 . C  ? 
ATOM   6073 CG1 CG1 . VAL VAL VAL F F 588 588 . -8.305  17.026  13.832  1.00 120.26 1 . C  ? 
ATOM   6074 CG2 CG2 . VAL VAL VAL F F 588 588 . -8.321  18.833  12.104  1.00 123.42 1 . C  ? 
ATOM   6075 C   C   . VAL VAL VAL F F 588 588 . -5.893  15.821  12.398  1.00 122.75 1 . C  ? 
ATOM   6076 O   O   . VAL VAL VAL F F 588 588 . -5.962  15.041  11.442  1.00 115.52 1 . O  ? 
ATOM   6077 N   N   . TYR TYR TYR F F 589 589 . -5.431  15.470  13.596  1.00 125.23 1 . N  ? 
ATOM   6078 CA  CA  . TYR TYR TYR F F 589 589 . -4.918  14.120  13.892  1.00 123.34 1 . C  ? 
ATOM   6079 CB  CB  . TYR TYR TYR F F 589 589 . -3.452  14.205  14.291  1.00 122.65 1 . C  ? 
ATOM   6080 CG  CG  . TYR TYR TYR F F 589 589 . -2.642  15.022  13.317  1.00 128.80 1 . C  ? 
ATOM   6081 CD1 CD1 . TYR TYR TYR F F 589 589 . -2.246  14.489  12.087  1.00 128.85 1 . C  ? 
ATOM   6082 CE1 CE1 . TYR TYR TYR F F 589 589 . -1.508  15.247  11.184  1.00 127.13 1 . C  ? 
ATOM   6083 CZ  CZ  . TYR TYR TYR F F 589 589 . -1.166  16.560  11.506  1.00 122.69 1 . C  ? 
ATOM   6084 OH  OH  . TYR TYR TYR F F 589 589 . -0.442  17.331  10.635  1.00 114.56 1 . O  ? 
ATOM   6085 CE2 CE2 . TYR TYR TYR F F 589 589 . -1.555  17.109  12.714  1.00 124.48 1 . C  ? 
ATOM   6086 CD2 CD2 . TYR TYR TYR F F 589 589 . -2.293  16.345  13.609  1.00 129.25 1 . C  ? 
ATOM   6087 C   C   . TYR TYR TYR F F 589 589 . -5.694  13.349  14.962  1.00 124.75 1 . C  ? 
ATOM   6088 O   O   . TYR TYR TYR F F 589 589 . -5.608  12.121  15.009  1.00 118.66 1 . O  ? 
ATOM   6089 N   N   . ASP ASP ASP F F 590 590 . -6.414  14.053  15.837  1.00 131.45 1 . N  ? 
ATOM   6090 CA  CA  . ASP ASP ASP F F 590 590 . -7.369  13.419  16.738  1.00 132.29 1 . C  ? 
ATOM   6091 CB  CB  . ASP ASP ASP F F 590 590 . -8.059  14.474  17.614  1.00 130.71 1 . C  ? 
ATOM   6092 CG  CG  . ASP ASP ASP F F 590 590 . -9.067  13.874  18.595  1.00 135.49 1 . C  ? 
ATOM   6093 OD1 OD1 . ASP ASP ASP F F 590 590 . -9.325  12.641  18.566  1.00 142.39 1 . O  ? 
ATOM   6094 OD2 OD2 . ASP ASP ASP F F 590 590 . -9.629  14.652  19.401  1.00 129.40 1 . O  ? 
ATOM   6095 C   C   . ASP ASP ASP F F 590 590 . -8.376  12.669  15.871  1.00 142.53 1 . C  ? 
ATOM   6096 O   O   . ASP ASP ASP F F 590 590 . -9.348  13.259  15.391  1.00 153.13 1 . O  ? 
ATOM   6097 N   N   . ALA ALA ALA F F 591 591 . -8.132  11.369  15.690  1.00 148.90 1 . N  ? 
ATOM   6098 CA  CA  . ALA ALA ALA F F 591 591 . -8.799  10.577  14.643  1.00 154.21 1 . C  ? 
ATOM   6099 CB  CB  . ALA ALA ALA F F 591 591 . -8.160  9.201   14.535  1.00 151.31 1 . C  ? 
ATOM   6100 C   C   . ALA ALA ALA F F 591 591 . -10.308 10.448  14.846  1.00 151.98 1 . C  ? 
ATOM   6101 O   O   . ALA ALA ALA F F 591 591 . -11.090 10.686  13.913  1.00 141.64 1 . O  ? 
ATOM   6102 N   N   . LYS LYS LYS F F 592 592 . -10.707 10.093  16.065  1.00 150.51 1 . N  ? 
ATOM   6103 CA  CA  . LYS LYS LYS F F 592 592 . -12.128 9.952   16.391  1.00 152.04 1 . C  ? 
ATOM   6104 CB  CB  . LYS LYS LYS F F 592 592 . -12.367 8.727   17.297  1.00 155.22 1 . C  ? 
ATOM   6105 CG  CG  . LYS LYS LYS F F 592 592 . -13.022 7.548   16.583  1.00 155.16 1 . C  ? 
ATOM   6106 CD  CD  . LYS LYS LYS F F 592 592 . -14.410 7.903   16.046  1.00 152.09 1 . C  ? 
ATOM   6107 CE  CE  . LYS LYS LYS F F 592 592 . -15.119 6.706   15.437  1.00 146.07 1 . C  ? 
ATOM   6108 NZ  NZ  . LYS LYS LYS F F 592 592 . -16.434 7.097   14.860  1.00 142.33 1 . N  ? 
ATOM   6109 C   C   . LYS LYS LYS F F 592 592 . -12.780 11.216  16.970  1.00 145.02 1 . C  ? 
ATOM   6110 O   O   . LYS LYS LYS F F 592 592 . -13.851 11.142  17.579  1.00 143.93 1 . O  ? 
ATOM   6111 N   N   . SER SER SER F F 593 593 . -12.142 12.368  16.784  1.00 132.81 1 . N  ? 
ATOM   6112 CA  CA  . SER SER SER F F 593 593 . -12.860 13.627  16.847  1.00 130.15 1 . C  ? 
ATOM   6113 CB  CB  . SER SER SER F F 593 593 . -11.949 14.787  17.194  1.00 125.15 1 . C  ? 
ATOM   6114 OG  OG  . SER SER SER F F 593 593 . -12.709 15.977  17.337  1.00 121.21 1 . O  ? 
ATOM   6115 C   C   . SER SER SER F F 593 593 . -13.502 13.842  15.484  1.00 136.60 1 . C  ? 
ATOM   6116 O   O   . SER SER SER F F 593 593 . -12.880 13.576  14.442  1.00 129.40 1 . O  ? 
ATOM   6117 N   N   . LYS LYS LYS F F 594 594 . -14.755 14.289  15.504  1.00 143.74 1 . N  ? 
ATOM   6118 CA  CA  . LYS LYS LYS F F 594 594 . -15.508 14.561  14.273  1.00 146.13 1 . C  ? 
ATOM   6119 CB  CB  . LYS LYS LYS F F 594 594 . -16.907 13.930  14.333  1.00 143.38 1 . C  ? 
ATOM   6120 CG  CG  . LYS LYS LYS F F 594 594 . -17.717 14.228  15.598  1.00 139.24 1 . C  ? 
ATOM   6121 CD  CD  . LYS LYS LYS F F 594 594 . -19.221 14.087  15.384  1.00 131.09 1 . C  ? 
ATOM   6122 CE  CE  . LYS LYS LYS F F 594 594 . -19.597 12.779  14.697  1.00 129.07 1 . C  ? 
ATOM   6123 NZ  NZ  . LYS LYS LYS F F 594 594 . -19.128 11.577  15.439  1.00 130.10 1 . N  ? 
ATOM   6124 C   C   . LYS LYS LYS F F 594 594 . -15.622 16.050  13.935  1.00 149.34 1 . C  ? 
ATOM   6125 O   O   . LYS LYS LYS F F 594 594 . -16.004 16.387  12.809  1.00 150.01 1 . O  ? 
ATOM   6126 N   N   . SER SER SER F F 595 595 . -15.280 16.929  14.880  1.00 143.94 1 . N  ? 
ATOM   6127 CA  CA  . SER SER SER F F 595 595 . -15.405 18.370  14.671  1.00 137.10 1 . C  ? 
ATOM   6128 CB  CB  . SER SER SER F F 595 595 . -16.661 18.899  15.362  1.00 137.84 1 . C  ? 
ATOM   6129 OG  OG  . SER SER SER F F 595 595 . -16.499 18.937  16.773  1.00 143.17 1 . O  ? 
ATOM   6130 C   C   . SER SER SER F F 595 595 . -14.181 19.103  15.182  1.00 130.19 1 . C  ? 
ATOM   6131 O   O   . SER SER SER F F 595 595 . -13.469 18.602  16.054  1.00 132.93 1 . O  ? 
ATOM   6132 N   N   . VAL VAL VAL F F 596 596 . -13.946 20.283  14.617  1.00 122.95 1 . N  ? 
ATOM   6133 CA  CA  . VAL VAL VAL F F 596 596 . -12.879 21.168  15.063  1.00 120.46 1 . C  ? 
ATOM   6134 CB  CB  . VAL VAL VAL F F 596 596 . -11.543 20.831  14.370  1.00 119.25 1 . C  ? 
ATOM   6135 CG1 CG1 . VAL VAL VAL F F 596 596 . -11.576 21.142  12.877  1.00 114.52 1 . C  ? 
ATOM   6136 CG2 CG2 . VAL VAL VAL F F 596 596 . -10.390 21.551  15.056  1.00 123.44 1 . C  ? 
ATOM   6137 C   C   . VAL VAL VAL F F 596 596 . -13.274 22.620  14.810  1.00 125.00 1 . C  ? 
ATOM   6138 O   O   . VAL VAL VAL F F 596 596 . -13.785 22.945  13.740  1.00 132.81 1 . O  ? 
ATOM   6139 N   N   . SER SER SER F F 597 597 . -13.020 23.478  15.797  1.00 130.94 1 . N  ? 
ATOM   6140 CA  CA  . SER SER SER F F 597 597 . -13.377 24.900  15.741  1.00 133.48 1 . C  ? 
ATOM   6141 CB  CB  . SER SER SER F F 597 597 . -14.091 25.320  17.033  1.00 128.96 1 . C  ? 
ATOM   6142 OG  OG  . SER SER SER F F 597 597 . -14.327 26.721  17.087  1.00 129.59 1 . O  ? 
ATOM   6143 C   C   . SER SER SER F F 597 597 . -12.134 25.758  15.520  1.00 139.01 1 . C  ? 
ATOM   6144 O   O   . SER SER SER F F 597 597 . -11.181 25.681  16.299  1.00 148.80 1 . O  ? 
ATOM   6145 N   N   . LEU LEU LEU F F 598 598 . -12.158 26.561  14.452  1.00 141.58 1 . N  ? 
ATOM   6146 CA  CA  . LEU LEU LEU F F 598 598 . -11.080 27.497  14.110  1.00 146.36 1 . C  ? 
ATOM   6147 CB  CB  . LEU LEU LEU F F 598 598 . -10.569 27.222  12.690  1.00 142.23 1 . C  ? 
ATOM   6148 CG  CG  . LEU LEU LEU F F 598 598 . -9.635  26.019  12.466  1.00 142.78 1 . C  ? 
ATOM   6149 CD1 CD1 . LEU LEU LEU F F 598 598 . -10.255 24.684  12.848  1.00 140.86 1 . C  ? 
ATOM   6150 CD2 CD2 . LEU LEU LEU F F 598 598 . -9.179  25.964  11.012  1.00 143.80 1 . C  ? 
ATOM   6151 C   C   . LEU LEU LEU F F 598 598 . -11.591 28.949  14.231  1.00 157.38 1 . C  ? 
ATOM   6152 O   O   . LEU LEU LEU F F 598 598 . -12.796 29.172  14.268  1.00 159.92 1 . O  ? 
ATOM   6153 N   N   . PRO PRO PRO F F 599 599 . -10.680 29.937  14.344  1.00 164.29 1 . N  ? 
ATOM   6154 CA  CA  . PRO PRO PRO F F 599 599 . -11.098 31.347  14.334  1.00 166.89 1 . C  ? 
ATOM   6155 CB  CB  . PRO PRO PRO F F 599 599 . -9.945  32.068  15.043  1.00 160.61 1 . C  ? 
ATOM   6156 CG  CG  . PRO PRO PRO F F 599 599 . -8.777  31.198  14.823  1.00 159.17 1 . C  ? 
ATOM   6157 CD  CD  . PRO PRO PRO F F 599 599 . -9.297  29.790  14.816  1.00 160.33 1 . C  ? 
ATOM   6158 C   C   . PRO PRO PRO F F 599 599 . -11.294 31.901  12.927  1.00 176.10 1 . C  ? 
ATOM   6159 O   O   . PRO PRO PRO F F 599 599 . -11.057 31.202  11.931  1.00 174.85 1 . O  ? 
ATOM   6160 N   N   . VAL VAL VAL F F 600 600 . -11.700 33.170  12.877  1.00 182.08 1 . N  ? 
ATOM   6161 CA  CA  . VAL VAL VAL F F 600 600 . -12.113 33.838  11.644  1.00 180.61 1 . C  ? 
ATOM   6162 CB  CB  . VAL VAL VAL F F 600 600 . -13.657 33.979  11.624  1.00 179.77 1 . C  ? 
ATOM   6163 CG1 CG1 . VAL VAL VAL F F 600 600 . -14.161 34.881  12.750  1.00 175.56 1 . C  ? 
ATOM   6164 CG2 CG2 . VAL VAL VAL F F 600 600 . -14.146 34.469  10.273  1.00 181.77 1 . C  ? 
ATOM   6165 C   C   . VAL VAL VAL F F 600 600 . -11.432 35.218  11.525  1.00 167.03 1 . C  ? 
ATOM   6166 O   O   . VAL VAL VAL F F 600 600 . -11.264 35.906  12.536  1.00 170.73 1 . O  ? 
ATOM   6167 N   N   . PRO PRO PRO F F 601 601 . -11.021 35.617  10.301  1.00 168.01 1 . N  ? 
ATOM   6168 CA  CA  . PRO PRO PRO F F 601 601 . -10.564 36.998  10.111  1.00 155.58 1 . C  ? 
ATOM   6169 CB  CB  . PRO PRO PRO F F 601 601 . -9.680  36.904  8.864   1.00 159.80 1 . C  ? 
ATOM   6170 CG  CG  . PRO PRO PRO F F 601 601 . -10.257 35.771  8.086   1.00 163.08 1 . C  ? 
ATOM   6171 CD  CD  . PRO PRO PRO F F 601 601 . -10.776 34.790  9.102   1.00 167.10 1 . C  ? 
ATOM   6172 C   C   . PRO PRO PRO F F 601 601 . -11.749 37.936  9.891   1.00 137.26 1 . C  ? 
ATOM   6173 O   O   . PRO PRO PRO F F 601 601 . -11.562 39.123  9.633   1.00 120.29 1 . O  ? 
ATOM   6174 N   N   . LEU LEU LEU F F 603 603 . -14.541 38.475  8.697   1.00 121.19 1 . N  ? 
ATOM   6175 CA  CA  . LEU LEU LEU F F 603 603 . -15.963 38.825  8.686   1.00 123.09 1 . C  ? 
ATOM   6176 CB  CB  . LEU LEU LEU F F 603 603 . -16.281 39.786  7.514   1.00 130.98 1 . C  ? 
ATOM   6177 CG  CG  . LEU LEU LEU F F 603 603 . -15.775 39.486  6.093   1.00 138.31 1 . C  ? 
ATOM   6178 CD1 CD1 . LEU LEU LEU F F 603 603 . -16.426 38.266  5.447   1.00 141.92 1 . C  ? 
ATOM   6179 CD2 CD2 . LEU LEU LEU F F 603 603 . -15.991 40.711  5.214   1.00 138.45 1 . C  ? 
ATOM   6180 C   C   . LEU LEU LEU F F 603 603 . -16.830 37.565  8.663   1.00 117.62 1 . C  ? 
ATOM   6181 O   O   . LEU LEU LEU F F 603 603 . -16.343 36.483  8.999   1.00 111.08 1 . O  ? 
ATOM   6182 N   N   . SER SER SER F F 604 604 . -18.109 37.723  8.303   1.00 113.26 1 . N  ? 
ATOM   6183 CA  CA  . SER SER SER F F 604 604 . -19.035 36.613  8.080   1.00 107.45 1 . C  ? 
ATOM   6184 CB  CB  . SER SER SER F F 604 604 . -20.236 36.768  8.996   1.00 104.86 1 . C  ? 
ATOM   6185 OG  OG  . SER SER SER F F 604 604 . -19.815 36.853  10.338  1.00 108.97 1 . O  ? 
ATOM   6186 C   C   . SER SER SER F F 604 604 . -19.512 36.561  6.632   1.00 107.27 1 . C  ? 
ATOM   6187 O   O   . SER SER SER F F 604 604 . -20.266 37.423  6.177   1.00 106.80 1 . O  ? 
ATOM   6188 N   N   . VAL VAL VAL F F 606 606 . -19.286 35.249  3.868   1.00 144.74 1 . N  ? 
ATOM   6189 CA  CA  . VAL VAL VAL F F 606 606 . -19.399 33.823  4.189   1.00 148.94 1 . C  ? 
ATOM   6190 CB  CB  . VAL VAL VAL F F 606 606 . -20.724 33.212  3.660   1.00 145.60 1 . C  ? 
ATOM   6191 CG1 CG1 . VAL VAL VAL F F 606 606 . -21.920 33.941  4.262   1.00 144.52 1 . C  ? 
ATOM   6192 CG2 CG2 . VAL VAL VAL F F 606 606 . -20.783 33.237  2.135   1.00 143.46 1 . C  ? 
ATOM   6193 C   C   . VAL VAL VAL F F 606 606 . -18.190 33.046  3.661   1.00 149.84 1 . C  ? 
ATOM   6194 O   O   . VAL VAL VAL F F 606 606 . -17.373 33.589  2.905   1.00 145.22 1 . O  ? 
ATOM   6195 N   N   . TYR TYR TYR F F 607 607 . -18.092 31.782  4.073   1.00 148.44 1 . N  ? 
ATOM   6196 CA  CA  . TYR TYR TYR F F 607 607 . -16.941 30.931  3.751   1.00 141.35 1 . C  ? 
ATOM   6197 CB  CB  . TYR TYR TYR F F 607 607 . -16.123 30.617  5.016   1.00 134.18 1 . C  ? 
ATOM   6198 CG  CG  . TYR TYR TYR F F 607 607 . -15.435 31.815  5.638   1.00 129.35 1 . C  ? 
ATOM   6199 CD1 CD1 . TYR TYR TYR F F 607 607 . -14.144 32.177  5.255   1.00 127.70 1 . C  ? 
ATOM   6200 CE1 CE1 . TYR TYR TYR F F 607 607 . -13.501 33.269  5.817   1.00 129.68 1 . C  ? 
ATOM   6201 CZ  CZ  . TYR TYR TYR F F 607 607 . -14.149 34.023  6.775   1.00 130.50 1 . C  ? 
ATOM   6202 OH  OH  . TYR TYR TYR F F 607 607 . -13.501 35.110  7.314   1.00 131.45 1 . O  ? 
ATOM   6203 CE2 CE2 . TYR TYR TYR F F 607 607 . -15.431 33.685  7.183   1.00 128.26 1 . C  ? 
ATOM   6204 CD2 CD2 . TYR TYR TYR F F 607 607 . -16.066 32.584  6.617   1.00 127.57 1 . C  ? 
ATOM   6205 C   C   . TYR TYR TYR F F 607 607 . -17.358 29.624  3.077   1.00 140.74 1 . C  ? 
ATOM   6206 O   O   . TYR TYR TYR F F 607 607 . -18.527 29.215  3.124   1.00 138.11 1 . O  ? 
ATOM   6207 N   N   . ALA ALA ALA F F 608 608 . -16.371 28.980  2.460   1.00 136.82 1 . N  ? 
ATOM   6208 CA  CA  . ALA ALA ALA F F 608 608 . -16.535 27.675  1.826   1.00 135.81 1 . C  ? 
ATOM   6209 CB  CB  . ALA ALA ALA F F 608 608 . -16.368 27.785  0.321   1.00 137.18 1 . C  ? 
ATOM   6210 C   C   . ALA ALA ALA F F 608 608 . -15.495 26.737  2.412   1.00 135.79 1 . C  ? 
ATOM   6211 O   O   . ALA ALA ALA F F 608 608 . -14.341 27.123  2.591   1.00 126.06 1 . O  ? 
ATOM   6212 N   N   . VAL VAL VAL F F 609 609 . -15.916 25.508  2.703   1.00 140.05 1 . N  ? 
ATOM   6213 CA  CA  . VAL VAL VAL F F 609 609 . -15.106 24.542  3.446   1.00 137.60 1 . C  ? 
ATOM   6214 CB  CB  . VAL VAL VAL F F 609 609 . -15.596 24.429  4.902   1.00 139.09 1 . C  ? 
ATOM   6215 CG1 CG1 . VAL VAL VAL F F 609 609 . -14.857 23.322  5.639   1.00 145.88 1 . C  ? 
ATOM   6216 CG2 CG2 . VAL VAL VAL F F 609 609 . -15.416 25.752  5.636   1.00 135.56 1 . C  ? 
ATOM   6217 C   C   . VAL VAL VAL F F 609 609 . -15.169 23.156  2.791   1.00 131.76 1 . C  ? 
ATOM   6218 O   O   . VAL VAL VAL F F 609 609 . -16.255 22.545  2.710   1.00 120.88 1 . O  ? 
ATOM   6219 N   N   . GLN GLN GLN F F 610 610 . -14.001 22.654  2.376   1.00 125.65 1 . N  ? 
ATOM   6220 CA  CA  . GLN GLN GLN F F 610 610 . -13.872 21.319  1.776   1.00 120.75 1 . C  ? 
ATOM   6221 CB  CB  . GLN GLN GLN F F 610 610 . -13.355 21.421  0.345   1.00 118.37 1 . C  ? 
ATOM   6222 CG  CG  . GLN GLN GLN F F 610 610 . -14.435 21.190  -0.695  1.00 118.27 1 . C  ? 
ATOM   6223 CD  CD  . GLN GLN GLN F F 610 610 . -13.916 21.319  -2.109  1.00 115.82 1 . C  ? 
ATOM   6224 OE1 OE1 . GLN GLN GLN F F 610 610 . -13.133 22.223  -2.405  1.00 109.62 1 . O  ? 
ATOM   6225 NE2 NE2 . GLN GLN GLN F F 610 610 . -14.357 20.429  -3.001  1.00 114.64 1 . N  ? 
ATOM   6226 C   C   . GLN GLN GLN F F 610 610 . -12.935 20.446  2.583   1.00 115.27 1 . C  ? 
ATOM   6227 O   O   . GLN GLN GLN F F 610 610 . -11.892 20.920  3.030   1.00 107.58 1 . O  ? 
ATOM   6228 N   N   . VAL VAL VAL F F 611 611 . -13.301 19.168  2.717   1.00 113.31 1 . N  ? 
ATOM   6229 CA  CA  . VAL VAL VAL F F 611 611 . -12.608 18.216  3.598   1.00 113.99 1 . C  ? 
ATOM   6230 CB  CB  . VAL VAL VAL F F 611 611 . -13.467 17.840  4.834   1.00 113.19 1 . C  ? 
ATOM   6231 CG1 CG1 . VAL VAL VAL F F 611 611 . -12.593 17.240  5.931   1.00 109.54 1 . C  ? 
ATOM   6232 CG2 CG2 . VAL VAL VAL F F 611 611 . -14.244 19.045  5.364   1.00 112.53 1 . C  ? 
ATOM   6233 C   C   . VAL VAL VAL F F 611 611 . -12.250 16.923  2.852   1.00 112.56 1 . C  ? 
ATOM   6234 O   O   . VAL VAL VAL F F 611 611 . -12.984 16.477  1.970   1.00 119.98 1 . O  ? 
ATOM   6235 N   N   . ARG ARG ARG F F 612 612 . -11.110 16.342  3.208   1.00 105.83 1 . N  ? 
ATOM   6236 CA  CA  . ARG ARG ARG F F 612 612 . -10.736 15.006  2.759   1.00 99.61  1 . C  ? 
ATOM   6237 CB  CB  . ARG ARG ARG F F 612 612 . -9.902  15.055  1.479   1.00 98.29  1 . C  ? 
ATOM   6238 CG  CG  . ARG ARG ARG F F 612 612 . -8.535  15.732  1.569   1.00 94.84  1 . C  ? 
ATOM   6239 CD  CD  . ARG ARG ARG F F 612 612 . -7.849  15.600  0.215   1.00 94.08  1 . C  ? 
ATOM   6240 NE  NE  . ARG ARG ARG F F 612 612 . -6.530  16.218  0.116   1.00 90.58  1 . N  ? 
ATOM   6241 CZ  CZ  . ARG ARG ARG F F 612 612 . -5.736  16.132  -0.959  1.00 90.17  1 . C  ? 
ATOM   6242 NH1 NH1 . ARG ARG ARG F F 612 612 . -6.114  15.448  -2.046  1.00 85.97  1 . N  ? 
ATOM   6243 NH2 NH2 . ARG ARG ARG F F 612 612 . -4.546  16.734  -0.953  1.00 90.16  1 . N  ? 
ATOM   6244 C   C   . ARG ARG ARG F F 612 612 . -9.998  14.240  3.832   1.00 104.32 1 . C  ? 
ATOM   6245 O   O   . ARG ARG ARG F F 612 612 . -9.550  14.819  4.821   1.00 108.22 1 . O  ? 
ATOM   6246 N   N   . SER SER SER F F 613 613 . -9.878  12.933  3.622   1.00 109.81 1 . N  ? 
ATOM   6247 CA  CA  . SER SER SER F F 613 613 . -9.181  12.036  4.550   1.00 108.36 1 . C  ? 
ATOM   6248 C   C   . SER SER SER F F 613 613 . -8.106  11.164  3.904   1.00 102.57 1 . C  ? 
ATOM   6249 O   O   . SER SER SER F F 613 613 . -8.191  10.850  2.707   1.00 94.08  1 . O  ? 
ATOM   6250 CB  CB  . SER SER SER F F 613 613 . -10.217 11.109  5.190   1.00 30.00  1 . C  ? 
ATOM   6251 OG  OG  . SER SER SER F F 613 613 . -10.806 10.258  4.223   1.00 30.00  1 . O  ? 
ATOM   6252 N   N   . LYS LYS LYS F F 614 614 . -7.094  10.820  4.707   1.00 100.45 1 . N  ? 
ATOM   6253 CA  CA  . LYS LYS LYS F F 614 614 . -6.028  9.872   4.349   1.00 100.70 1 . C  ? 
ATOM   6254 CB  CB  . LYS LYS LYS F F 614 614 . -4.739  10.564  3.876   1.00 98.18  1 . C  ? 
ATOM   6255 CG  CG  . LYS LYS LYS F F 614 614 . -3.587  9.634   3.498   1.00 93.34  1 . C  ? 
ATOM   6256 CD  CD  . LYS LYS LYS F F 614 614 . -2.454  10.360  2.800   1.00 82.97  1 . C  ? 
ATOM   6257 CE  CE  . LYS LYS LYS F F 614 614 . -1.600  9.403   1.986   1.00 78.75  1 . C  ? 
ATOM   6258 NZ  NZ  . LYS LYS LYS F F 614 614 . -0.335  10.032  1.530   1.00 78.25  1 . N  ? 
ATOM   6259 C   C   . LYS LYS LYS F F 614 614 . -5.723  9.001   5.560   1.00 104.33 1 . C  ? 
ATOM   6260 O   O   . LYS LYS LYS F F 614 614 . -5.911  9.429   6.697   1.00 102.67 1 . O  ? 
ATOM   6261 N   N   . ARG ARG ARG F F 615 615 . -5.223  7.792   5.309   1.00 112.37 1 . N  ? 
ATOM   6262 CA  CA  . ARG ARG ARG F F 615 615 . -4.808  6.883   6.389   1.00 116.46 1 . C  ? 
ATOM   6263 CB  CB  . ARG ARG ARG F F 615 615 . -4.168  5.612   5.846   1.00 125.89 1 . C  ? 
ATOM   6264 CG  CG  . ARG ARG ARG F F 615 615 . -5.001  4.777   4.888   1.00 136.43 1 . C  ? 
ATOM   6265 CD  CD  . ARG ARG ARG F F 615 615 . -4.336  3.421   4.688   1.00 140.86 1 . C  ? 
ATOM   6266 NE  NE  . ARG ARG ARG F F 615 615 . -4.472  2.575   5.872   1.00 138.14 1 . N  ? 
ATOM   6267 CZ  CZ  . ARG ARG ARG F F 615 615 . -5.530  1.812   6.151   1.00 140.85 1 . C  ? 
ATOM   6268 NH1 NH1 . ARG ARG ARG F F 615 615 . -6.581  1.753   5.330   1.00 133.73 1 . N  ? 
ATOM   6269 NH2 NH2 . ARG ARG ARG F F 615 615 . -5.536  1.091   7.265   1.00 148.70 1 . N  ? 
ATOM   6270 C   C   . ARG ARG ARG F F 615 615 . -3.787  7.541   7.311   1.00 109.35 1 . C  ? 
ATOM   6271 O   O   . ARG ARG ARG F F 615 615 . -2.777  8.090   6.843   1.00 105.57 1 . O  ? 
ATOM   6272 N   N   . LEU LEU LEU F F 616 616 . -4.030  7.442   8.613   1.00 107.48 1 . N  ? 
ATOM   6273 CA  CA  . LEU LEU LEU F F 616 616 . -3.159  8.065   9.602   1.00 106.11 1 . C  ? 
ATOM   6274 CB  CB  . LEU LEU LEU F F 616 616 . -3.730  7.918   11.017  1.00 112.70 1 . C  ? 
ATOM   6275 CG  CG  . LEU LEU LEU F F 616 616 . -2.953  8.613   12.143  1.00 112.83 1 . C  ? 
ATOM   6276 CD1 CD1 . LEU LEU LEU F F 616 616 . -2.758  10.100  11.874  1.00 107.70 1 . C  ? 
ATOM   6277 CD2 CD2 . LEU LEU LEU F F 616 616 . -3.677  8.397   13.463  1.00 113.06 1 . C  ? 
ATOM   6278 C   C   . LEU LEU LEU F F 616 616 . -1.753  7.490   9.541   1.00 99.67  1 . C  ? 
ATOM   6279 O   O   . LEU LEU LEU F F 616 616 . -0.776  8.231   9.679   1.00 87.60  1 . O  ? 
ATOM   6280 N   N   . ASP ASP ASP F F 617 617 . -1.658  6.182   9.292   1.00 99.56  1 . N  ? 
ATOM   6281 CA  CA  . ASP ASP ASP F F 617 617 . -0.353  5.517   9.151   1.00 104.19 1 . C  ? 
ATOM   6282 CB  CB  . ASP ASP ASP F F 617 617 . -0.521  3.991   8.990   1.00 104.64 1 . C  ? 
ATOM   6283 CG  CG  . ASP ASP ASP F F 617 617 . -1.233  3.589   7.685   1.00 107.29 1 . C  ? 
ATOM   6284 OD1 OD1 . ASP ASP ASP F F 617 617 . -1.447  4.442   6.800   1.00 114.14 1 . O  ? 
ATOM   6285 OD2 OD2 . ASP ASP ASP F F 617 617 . -1.575  2.401   7.529   1.00 102.10 1 . O  ? 
ATOM   6286 C   C   . ASP ASP ASP F F 617 617 . 0.536   6.088   8.021   1.00 103.68 1 . C  ? 
ATOM   6287 O   O   . ASP ASP ASP F F 617 617 . 1.725   5.761   7.943   1.00 93.32  1 . O  ? 
ATOM   6288 N   N   . GLY GLY GLY F F 618 618 . -0.056  6.907   7.142   1.00 102.98 1 . N  ? 
ATOM   6289 CA  CA  . GLY GLY GLY F F 618 618 . 0.658   7.543   6.038   1.00 99.93  1 . C  ? 
ATOM   6290 C   C   . GLY GLY GLY F F 618 618 . 0.575   6.774   4.727   1.00 96.54  1 . C  ? 
ATOM   6291 O   O   . GLY GLY GLY F F 618 618 . 0.661   7.371   3.651   1.00 86.21  1 . O  ? 
ATOM   6292 N   N   . LEU LEU LEU F F 619 619 . 0.418   5.451   4.804   1.00 95.35  1 . N  ? 
ATOM   6293 CA  CA  . LEU LEU LEU F F 619 619 . 0.329   4.628   3.607   1.00 89.54  1 . C  ? 
ATOM   6294 CB  CB  . LEU LEU LEU F F 619 619 . 0.444   3.141   3.945   1.00 85.86  1 . C  ? 
ATOM   6295 CG  CG  . LEU LEU LEU F F 619 619 . 1.753   2.698   4.614   1.00 84.94  1 . C  ? 
ATOM   6296 CD1 CD1 . LEU LEU LEU F F 619 619 . 1.593   1.361   5.321   1.00 87.41  1 . C  ? 
ATOM   6297 CD2 CD2 . LEU LEU LEU F F 619 619 . 2.893   2.633   3.610   1.00 81.12  1 . C  ? 
ATOM   6298 C   C   . LEU LEU LEU F F 619 619 . -0.987  4.916   2.919   1.00 94.82  1 . C  ? 
ATOM   6299 O   O   . LEU LEU LEU F F 619 619 . -1.958  5.349   3.552   1.00 92.88  1 . O  ? 
ATOM   6300 N   N   . GLY GLY GLY F F 620 620 . -0.997  4.718   1.608   1.00 98.53  1 . N  ? 
ATOM   6301 CA  CA  . GLY GLY GLY F F 620 620 . -2.213  4.882   0.821   1.00 98.70  1 . C  ? 
ATOM   6302 C   C   . GLY GLY GLY F F 620 620 . -2.305  6.219   0.123   1.00 93.23  1 . C  ? 
ATOM   6303 O   O   . GLY GLY GLY F F 620 620 . -1.290  6.757   -0.342  1.00 83.10  1 . O  ? 
ATOM   6304 N   N   . TYR TYR TYR F F 621 621 . -3.534  6.729   0.027   1.00 91.39  1 . N  ? 
ATOM   6305 CA  CA  . TYR TYR TYR F F 621 621 . -3.823  7.943   -0.726  1.00 88.55  1 . C  ? 
ATOM   6306 CB  CB  . TYR TYR TYR F F 621 621 . -4.323  7.611   -2.134  1.00 85.54  1 . C  ? 
ATOM   6307 CG  CG  . TYR TYR TYR F F 621 621 . -3.304  6.860   -2.962  1.00 89.61  1 . C  ? 
ATOM   6308 CD1 CD1 . TYR TYR TYR F F 621 621 . -2.157  7.500   -3.454  1.00 89.85  1 . C  ? 
ATOM   6309 CE1 CE1 . TYR TYR TYR F F 621 621 . -1.219  6.809   -4.207  1.00 87.00  1 . C  ? 
ATOM   6310 CZ  CZ  . TYR TYR TYR F F 621 621 . -1.413  5.463   -4.475  1.00 84.44  1 . C  ? 
ATOM   6311 OH  OH  . TYR TYR TYR F F 621 621 . -0.493  4.778   -5.225  1.00 80.42  1 . O  ? 
ATOM   6312 CE2 CE2 . TYR TYR TYR F F 621 621 . -2.534  4.811   -3.993  1.00 87.43  1 . C  ? 
ATOM   6313 CD2 CD2 . TYR TYR TYR F F 621 621 . -3.470  5.507   -3.240  1.00 89.46  1 . C  ? 
ATOM   6314 C   C   . TYR TYR TYR F F 621 621 . -4.842  8.816   -0.014  1.00 91.54  1 . C  ? 
ATOM   6315 O   O   . TYR TYR TYR F F 621 621 . -5.553  8.375   0.911   1.00 93.00  1 . O  ? 
ATOM   6316 N   N   . TRP TRP TRP F F 622 622 . -4.878  10.070  -0.454  1.00 92.00  1 . N  ? 
ATOM   6317 CA  CA  . TRP TRP TRP F F 622 622 . -5.832  11.050  0.036   1.00 87.59  1 . C  ? 
ATOM   6318 CB  CB  . TRP TRP TRP F F 622 622 . -5.333  12.477  -0.221  1.00 90.63  1 . C  ? 
ATOM   6319 CG  CG  . TRP TRP TRP F F 622 622 . -4.297  12.961  0.754   1.00 92.05  1 . C  ? 
ATOM   6320 CD1 CD1 . TRP TRP TRP F F 622 622 . -2.942  13.037  0.553   1.00 92.09  1 . C  ? 
ATOM   6321 NE1 NE1 . TRP TRP TRP F F 622 622 . -2.325  13.540  1.676   1.00 93.29  1 . N  ? 
ATOM   6322 CE2 CE2 . TRP TRP TRP F F 622 622 . -3.277  13.806  2.627   1.00 91.79  1 . C  ? 
ATOM   6323 CD2 CD2 . TRP TRP TRP F F 622 622 . -4.536  13.460  2.076   1.00 90.51  1 . C  ? 
ATOM   6324 CE3 CE3 . TRP TRP TRP F F 622 622 . -5.688  13.642  2.852   1.00 89.50  1 . C  ? 
ATOM   6325 CZ3 CZ3 . TRP TRP TRP F F 622 622 . -5.552  14.154  4.139   1.00 94.61  1 . C  ? 
ATOM   6326 CH2 CH2 . TRP TRP TRP F F 622 622 . -4.282  14.489  4.659   1.00 96.39  1 . C  ? 
ATOM   6327 CZ2 CZ2 . TRP TRP TRP F F 622 622 . -3.139  14.325  3.918   1.00 92.04  1 . C  ? 
ATOM   6328 C   C   . TRP TRP TRP F F 622 622 . -7.125  10.826  -0.703  1.00 80.32  1 . C  ? 
ATOM   6329 O   O   . TRP TRP TRP F F 622 622 . -7.110  10.668  -1.918  1.00 75.92  1 . O  ? 
ATOM   6330 N   N   . SER SER SER F F 623 623 . -8.236  10.817  0.027   1.00 77.35  1 . N  ? 
ATOM   6331 CA  CA  . SER SER SER F F 623 623 . -9.543  10.761  -0.604  1.00 79.87  1 . C  ? 
ATOM   6332 CB  CB  . SER SER SER F F 623 623 . -10.647 10.691  0.438   1.00 79.83  1 . C  ? 
ATOM   6333 OG  OG  . SER SER SER F F 623 623 . -10.852 11.962  1.017   1.00 77.14  1 . O  ? 
ATOM   6334 C   C   . SER SER SER F F 623 623 . -9.734  12.013  -1.424  1.00 86.45  1 . C  ? 
ATOM   6335 O   O   . SER SER SER F F 623 623 . -8.970  12.968  -1.308  1.00 85.26  1 . O  ? 
ATOM   6336 N   N   . ASN ASN ASN F F 624 624 . -10.759 12.017  -2.260  1.00 95.50  1 . N  ? 
ATOM   6337 CA  CA  . ASN ASN ASN F F 624 624 . -11.165 13.265  -2.903  1.00 96.27  1 . C  ? 
ATOM   6338 CB  CB  . ASN ASN ASN F F 624 624 . -12.120 13.011  -4.073  1.00 96.29  1 . C  ? 
ATOM   6339 CG  CG  . ASN ASN ASN F F 624 624 . -11.387 12.736  -5.378  1.00 96.41  1 . C  ? 
ATOM   6340 OD1 OD1 . ASN ASN ASN F F 624 624 . -10.362 13.355  -5.676  1.00 93.40  1 . O  ? 
ATOM   6341 ND2 ND2 . ASN ASN ASN F F 624 624 . -11.927 11.830  -6.180  1.00 98.79  1 . N  ? 
ATOM   6342 C   C   . ASN ASN ASN F F 624 624 . -11.782 14.186  -1.862  1.00 95.69  1 . C  ? 
ATOM   6343 O   O   . ASN ASN ASN F F 624 624 . -12.027 13.777  -0.723  1.00 96.60  1 . O  ? 
ATOM   6344 N   N   . TRP TRP TRP F F 625 625 . -11.983 15.441  -2.242  1.00 97.00  1 . N  ? 
ATOM   6345 CA  CA  . TRP TRP TRP F F 625 625 . -12.616 16.411  -1.352  1.00 93.75  1 . C  ? 
ATOM   6346 CB  CB  . TRP TRP TRP F F 625 625 . -12.374 17.839  -1.824  1.00 94.03  1 . C  ? 
ATOM   6347 CG  CG  . TRP TRP TRP F F 625 625 . -10.925 18.190  -1.863  1.00 95.50  1 . C  ? 
ATOM   6348 CD1 CD1 . TRP TRP TRP F F 625 625 . -10.094 18.108  -2.940  1.00 99.85  1 . C  ? 
ATOM   6349 NE1 NE1 . TRP TRP TRP F F 625 625 . -8.828  18.510  -2.596  1.00 97.42  1 . N  ? 
ATOM   6350 CE2 CE2 . TRP TRP TRP F F 625 625 . -8.818  18.851  -1.272  1.00 94.86  1 . C  ? 
ATOM   6351 CD2 CD2 . TRP TRP TRP F F 625 625 . -10.125 18.660  -0.777  1.00 94.40  1 . C  ? 
ATOM   6352 CE3 CE3 . TRP TRP TRP F F 625 625 . -10.388 18.948  0.565   1.00 100.14 1 . C  ? 
ATOM   6353 CZ3 CZ3 . TRP TRP TRP F F 625 625 . -9.348  19.408  1.366   1.00 105.08 1 . C  ? 
ATOM   6354 CH2 CH2 . TRP TRP TRP F F 625 625 . -8.053  19.579  0.845   1.00 106.61 1 . C  ? 
ATOM   6355 CZ2 CZ2 . TRP TRP TRP F F 625 625 . -7.772  19.309  -0.470  1.00 101.59 1 . C  ? 
ATOM   6356 C   C   . TRP TRP TRP F F 625 625 . -14.099 16.125  -1.299  1.00 90.39  1 . C  ? 
ATOM   6357 O   O   . TRP TRP TRP F F 625 625 . -14.704 15.792  -2.308  1.00 83.43  1 . O  ? 
ATOM   6358 N   N   . SER SER SER F F 626 626 . -14.673 16.239  -0.111  1.00 98.44  1 . N  ? 
ATOM   6359 CA  CA  . SER SER SER F F 626 626 . -16.104 16.027  0.081   1.00 108.88 1 . C  ? 
ATOM   6360 CB  CB  . SER SER SER F F 626 626 . -16.431 15.815  1.560   1.00 113.94 1 . C  ? 
ATOM   6361 OG  OG  . SER SER SER F F 626 626 . -15.956 16.886  2.355   1.00 122.96 1 . O  ? 
ATOM   6362 C   C   . SER SER SER F F 626 626 . -16.895 17.206  -0.464  1.00 112.73 1 . C  ? 
ATOM   6363 O   O   . SER SER SER F F 626 626 . -16.334 18.262  -0.779  1.00 116.57 1 . O  ? 
ATOM   6364 N   N   . ASN ASN ASN F F 627 627 . -18.204 17.013  -0.566  1.00 116.05 1 . N  ? 
ATOM   6365 CA  CA  . ASN ASN ASN F F 627 627 . -19.100 18.024  -1.119  1.00 118.03 1 . C  ? 
ATOM   6366 CB  CB  . ASN ASN ASN F F 627 627 . -20.543 17.517  -1.102  1.00 118.07 1 . C  ? 
ATOM   6367 CG  CG  . ASN ASN ASN F F 627 627 . -20.774 16.358  -2.066  1.00 111.09 1 . C  ? 
ATOM   6368 OD1 OD1 . ASN ASN ASN F F 627 627 . -19.987 16.115  -2.977  1.00 108.02 1 . O  ? 
ATOM   6369 ND2 ND2 . ASN ASN ASN F F 627 627 . -21.864 15.642  -1.865  1.00 109.23 1 . N  ? 
ATOM   6370 C   C   . ASN ASN ASN F F 627 627 . -18.997 19.345  -0.350  1.00 117.20 1 . C  ? 
ATOM   6371 O   O   . ASN ASN ASN F F 627 627 . -19.263 19.378  0.848   1.00 115.79 1 . O  ? 
ATOM   6372 N   N   . PRO PRO PRO F F 628 628 . -18.593 20.433  -1.034  1.00 116.35 1 . N  ? 
ATOM   6373 CA  CA  . PRO PRO PRO F F 628 628 . -18.425 21.722  -0.369  1.00 115.80 1 . C  ? 
ATOM   6374 CB  CB  . PRO PRO PRO F F 628 628 . -18.316 22.701  -1.537  1.00 115.55 1 . C  ? 
ATOM   6375 CG  CG  . PRO PRO PRO F F 628 628 . -17.707 21.902  -2.629  1.00 113.23 1 . C  ? 
ATOM   6376 CD  CD  . PRO PRO PRO F F 628 628 . -18.213 20.502  -2.458  1.00 114.04 1 . C  ? 
ATOM   6377 C   C   . PRO PRO PRO F F 628 628 . -19.588 22.107  0.550   1.00 114.92 1 . C  ? 
ATOM   6378 O   O   . PRO PRO PRO F F 628 628 . -20.753 22.029  0.150   1.00 101.27 1 . O  ? 
ATOM   6379 N   N   . ALA ALA ALA F F 629 629 . -19.240 22.479  1.779   1.00 124.64 1 . N  ? 
ATOM   6380 CA  CA  . ALA ALA ALA F F 629 629 . -20.190 22.979  2.765   1.00 132.50 1 . C  ? 
ATOM   6381 CB  CB  . ALA ALA ALA F F 629 629 . -20.037 22.229  4.076   1.00 133.61 1 . C  ? 
ATOM   6382 C   C   . ALA ALA ALA F F 629 629 . -19.959 24.480  2.974   1.00 137.30 1 . C  ? 
ATOM   6383 O   O   . ALA ALA ALA F F 629 629 . -18.818 24.929  3.177   1.00 127.10 1 . O  ? 
ATOM   6384 N   N   . TYR TYR TYR F F 630 630 . -21.049 25.244  2.908   1.00 137.47 1 . N  ? 
ATOM   6385 CA  CA  . TYR TYR TYR F F 630 630 . -21.021 26.692  3.064   1.00 135.84 1 . C  ? 
ATOM   6386 CB  CB  . TYR TYR TYR F F 630 630 . -21.823 27.352  1.945   1.00 137.51 1 . C  ? 
ATOM   6387 CG  CG  . TYR TYR TYR F F 630 630 . -21.375 26.967  0.550   1.00 139.56 1 . C  ? 
ATOM   6388 CD1 CD1 . TYR TYR TYR F F 630 630 . -20.271 27.584  -0.044  1.00 140.47 1 . C  ? 
ATOM   6389 CE1 CE1 . TYR TYR TYR F F 630 630 . -19.857 27.242  -1.325  1.00 135.06 1 . C  ? 
ATOM   6390 CZ  CZ  . TYR TYR TYR F F 630 630 . -20.551 26.273  -2.033  1.00 131.58 1 . C  ? 
ATOM   6391 OH  OH  . TYR TYR TYR F F 630 630 . -20.131 25.947  -3.302  1.00 126.25 1 . O  ? 
ATOM   6392 CE2 CE2 . TYR TYR TYR F F 630 630 . -21.653 25.644  -1.468  1.00 133.46 1 . C  ? 
ATOM   6393 CD2 CD2 . TYR TYR TYR F F 630 630 . -22.060 25.992  -0.185  1.00 135.25 1 . C  ? 
ATOM   6394 C   C   . TYR TYR TYR F F 630 630 . -21.580 27.122  4.415   1.00 134.63 1 . C  ? 
ATOM   6395 O   O   . TYR TYR TYR F F 630 630 . -22.296 26.366  5.083   1.00 126.25 1 . O  ? 
ATOM   6396 N   N   . THR THR THR F F 631 631 . -21.241 28.352  4.789   1.00 135.50 1 . N  ? 
ATOM   6397 CA  CA  . THR THR THR F F 631 631 . -21.671 28.964  6.046   1.00 132.33 1 . C  ? 
ATOM   6398 CB  CB  . THR THR THR F F 631 631 . -20.491 29.671  6.734   1.00 127.53 1 . C  ? 
ATOM   6399 OG1 OG1 . THR THR THR F F 631 631 . -19.885 30.610  5.835   1.00 123.27 1 . O  ? 
ATOM   6400 CG2 CG2 . THR THR THR F F 631 631 . -19.454 28.655  7.153   1.00 124.84 1 . C  ? 
ATOM   6401 C   C   . THR THR THR F F 631 631 . -22.793 29.973  5.786   1.00 136.10 1 . C  ? 
ATOM   6402 O   O   . THR THR THR F F 631 631 . -22.714 30.766  4.840   1.00 141.42 1 . O  ? 
ATOM   6403 N   N   . VAL VAL VAL F F 632 632 . -23.830 29.935  6.624   1.00 131.78 1 . N  ? 
ATOM   6404 CA  CA  . VAL VAL VAL F F 632 632 . -24.986 30.834  6.491   1.00 124.62 1 . C  ? 
ATOM   6405 CB  CB  . VAL VAL VAL F F 632 632 . -26.308 30.115  6.858   1.00 117.16 1 . C  ? 
ATOM   6406 CG1 CG1 . VAL VAL VAL F F 632 632 . -27.498 31.062  6.739   1.00 110.58 1 . C  ? 
ATOM   6407 CG2 CG2 . VAL VAL VAL F F 632 632 . -26.513 28.899  5.963   1.00 112.43 1 . C  ? 
ATOM   6408 C   C   . VAL VAL VAL F F 632 632 . -24.786 32.077  7.360   1.00 119.81 1 . C  ? 
ATOM   6409 O   O   . VAL VAL VAL F F 632 632 . -25.008 33.201  6.901   1.00 109.00 1 . O  ? 
HETATM 6410 CL  CL  . CL  CL  CL  G . 1   1   . -19.776 9.476   54.110  1.00 75.19  1 . CL ? 
HETATM 6411 CL  CL  . CL  CL  CL  G . 3   3   . -11.824 -10.939 38.588  1.00 79.41  1 . CL ? 
HETATM 6412 CL  CL  . CL  CL  CL  G . 5   5   . -23.715 -8.602  21.562  1.00 67.40  1 . CL ? 
HETATM 6413 CL  CL  . CL  CL  CL  G . 6   6   . 14.675  0.074   7.803   1.00 66.98  1 . CL ? 
HETATM 6414 CL  CL  . CL  CL  CL  G . 9   9   . -7.059  -15.856 1.603   1.00 56.66  1 . CL ? 
# 
_atom_sites.entry_id                    UNNAMED 
_atom_sites.fract_transf_matrix[1][1]   0.022942 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009104 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005274 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
# 
_cell.length_a      43.589 
_cell.length_b      109.840 
_cell.length_c      189.619 
_cell.angle_alpha   90.000 
_cell.angle_beta    90.000 
_cell.angle_gamma   90.000 
_cell.entry_id      UNNAMED 
# 
_data_extraction.extraction_date   'Thu Aug 20 02:54:29 2020' 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   UNNAMED 
WWPDB UNNAMED 
# 
_database_PDB_remark.id     3 
_database_PDB_remark.text   
;
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0103                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,                      
REMARK   3                 STEINER,NICHOLLS,WINN,LONG,VAGIN                     
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) :   3.05                         
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) :  95.05                         
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NONE                           
REMARK   3   COMPLETENESS FOR RANGE        (%) :  88.47                         
REMARK   3   NUMBER OF REFLECTIONS             :   15271                        
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.24004                         
REMARK   3   R VALUE            (WORKING SET) :  0.23812                        
REMARK   3   FREE R VALUE                     :  0.27424                        
REMARK   3   FREE R VALUE TEST SET SIZE   (%) :  5.2                            
REMARK   3   FREE R VALUE TEST SET COUNT      :   841                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           :      20                      
REMARK   3   BIN RESOLUTION RANGE HIGH           :    3.047                     
REMARK   3   BIN RESOLUTION RANGE LOW            :    3.126                     
REMARK   3   REFLECTION IN BIN     (WORKING SET) :      448                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) :    34.55                     
REMARK   3   BIN R VALUE           (WORKING SET) :    0.283                     
REMARK   3   BIN FREE R VALUE SET COUNT          :       15                     
REMARK   3   BIN FREE R VALUE                    :    0.401                     
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   ALL ATOMS                :     6415                                
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) :  79.368                        
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) :    -1.53                                             
REMARK   3    B22 (A**2) :     1.07                                             
REMARK   3    B33 (A**2) :     0.46                                             
REMARK   3    B12 (A**2) :     0.00                                             
REMARK   3    B13 (A**2) :     0.00                                             
REMARK   3    B23 (A**2) :     0.00                                             
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A):   0.574       
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A):   0.473       
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2):  27.069       
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      :   0.873                       
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE :   0.856                       
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  6576 ; 0.009 ; 0.020       
REMARK   3   BOND LENGTHS OTHERS               (A):  6040 ; 0.007 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  8936 ; 1.421 ; 1.957       
REMARK   3   BOND ANGLES OTHERS          (DEGREES): 13920 ; 1.008 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   802 ; 6.400 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   275 ;34.930 ;23.527       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  1039 ;18.444 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    35 ;18.894 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   974 ; 0.086 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  7370 ; 0.008 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  1535 ; 0.002 ; 0.020       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  3265 ; 4.637 ; 7.884       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  3264 ; 4.633 ; 7.883       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  4048 ; 7.450 ;11.768       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS (A**2)  :  4049 ; 7.449 ;11.770       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  3311 ; 5.228 ; 8.089       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS  (A**2)  :  3312 ; 5.227 ; 8.090       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS (A**2)  :  4889 ; 7.895 ;12.070       
REMARK   3   LONG RANGE B REFINED ATOMS (A**2)    :  6992 ;10.276 ;61.835       
REMARK   3   LONG RANGE B OTHER ATOMS (A**2)      :  6993 ;10.275 ;61.842       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  TWIN DETAILS                                                        
REMARK   3   NUMBER OF TWIN DOMAINS  : NULL                                     
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED :  MASK                                                
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   :   1.20                                        
REMARK   3   ION PROBE RADIUS   :   0.80                                        
REMARK   3   SHRINKAGE RADIUS   :   0.80                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS                   
REMARK   3  U VALUES      : REFINED INDIVIDUALLY                                
REMARK   3                                                                      
;
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    ? 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             ? 
_diffrn_radiation.pdbx_scattering_type             ? 
# 
_entry.id   UNNAMED 
# 
_exptl.crystals_number   1 
_exptl.entry_id          UNNAMED 
_exptl.method            'X-RAY DIFFRACTION' 
# 
_refine.entry_id                                 UNNAMED 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_d_res_high                            3.0500 
_refine.ls_d_res_low                             95.0500 
_refine.pdbx_ls_sigma_F                          0.000 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.ls_percent_reflns_obs                    88.4700 
_refine.ls_number_reflns_obs                     15271 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.ls_matrix_type                           ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.details                                  
' HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES      : REFINED INDIVIDUALLY ' 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2400 
_refine.ls_R_factor_R_work                       0.2381 
_refine.ls_wR_factor_R_work                      ? 
_refine.ls_R_factor_R_free                       0.2742 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_percent_reflns_R_free                 5.2000 
_refine.ls_number_reflns_R_free                  841 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.B_iso_mean                               79.3680 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.aniso_B[1][1]                            -1.5300 
_refine.aniso_B[2][2]                            1.0700 
_refine.aniso_B[3][3]                            0.4600 
_refine.aniso_B[1][2]                            0.0000 
_refine.aniso_B[1][3]                            0.0000 
_refine.aniso_B[2][3]                            0.0000 
_refine.correlation_coeff_Fo_to_Fc               0.8730 
_refine.correlation_coeff_Fo_to_Fc_free          0.8560 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.overall_SU_R_free                        ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.5740 
_refine.overall_SU_ML                            0.4730 
_refine.overall_SU_B                             27.0690 
_refine.solvent_model_details                    MASK 
_refine.pdbx_solvent_vdw_probe_radii             1.2000 
_refine.pdbx_solvent_ion_probe_radii             0.8000 
_refine.pdbx_solvent_shrinkage_radii             0.8000 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.B_iso_max                                217.630 
_refine.B_iso_min                                29.550 
_refine.pdbx_overall_phase_error                 ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
# 
_refine_hist.cycle_id                     final 
_refine_hist.pdbx_refine_id               'X-RAY DIFFRACTION' 
_refine_hist.d_res_high                   3.05 
_refine_hist.d_res_low                    95.05 
_refine_hist.pdbx_number_atoms_ligand     5 
_refine_hist.number_atoms_solvent         0 
_refine_hist.number_atoms_total           6414 
_refine_hist.pdbx_number_residues_total   821 
_refine_hist.pdbx_B_iso_mean_ligand       69.13 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.type 
_refine_ls_restr.number 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' r_bond_refined_d       6576  0.009  0.020  ? ? 
'X-RAY DIFFRACTION' r_bond_other_d         6040  0.007  0.020  ? ? 
'X-RAY DIFFRACTION' r_angle_refined_deg    8936  1.421  1.957  ? ? 
'X-RAY DIFFRACTION' r_angle_other_deg      13920 1.008  3.000  ? ? 
'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 802   6.400  5.000  ? ? 
'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 275   34.930 23.527 ? ? 
'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1039  18.444 15.000 ? ? 
'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 35    18.894 15.000 ? ? 
'X-RAY DIFFRACTION' r_chiral_restr         974   0.086  0.200  ? ? 
'X-RAY DIFFRACTION' r_gen_planes_refined   7370  0.008  0.021  ? ? 
'X-RAY DIFFRACTION' r_gen_planes_other     1535  0.002  0.020  ? ? 
# 
_refine_ls_shell.d_res_high                       3.0470 
_refine_ls_shell.d_res_low                        3.1260 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.percent_reflns_obs               34.5500 
_refine_ls_shell.number_reflns_R_work             448 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_R_work                  0.2830 
_refine_ls_shell.R_factor_R_free                  0.4010 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             15 
_refine_ls_shell.R_factor_R_free_error            0.0000 
_refine_ls_shell.number_reflns_all                463 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
# 
_reflns.entry_id                     UNNAMED 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
_reflns.observed_criterion_sigma_I   ? 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             ? 
_reflns.d_resolution_high            ? 
_reflns.number_obs                   ? 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         ? 
_reflns.pdbx_Rmerge_I_obs            ? 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        ? 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              ? 
_reflns.pdbx_Rrim_I_all              ? 
_reflns.pdbx_Rpim_I_all              ? 
_reflns.pdbx_CC_half                 ? 
_reflns.pdbx_netI_over_av_sigmaI     ? 
_reflns.pdbx_number_measured_all     ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_chi_squared             ? 
_reflns.Rmerge_F_all                 ? 
_reflns.Rmerge_F_obs                 ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.observed_criterion_I_max     ? 
_reflns.observed_criterion_I_min     ? 
_reflns.pdbx_d_res_high_opt          ? 
_reflns.pdbx_d_res_low_opt           ? 
_reflns.details                      ? 
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.version 
_software.date 
_software.type 
_software.contact_author 
_software.contact_author_email 
_software.classification 
_software.location 
_software.language 
1 HKL-2000    ?        ?              package 'Zbyszek Otwinowski' hkl@hkl-xray.com         
'data scaling'    http://www.hkl-xray.com/                     ?          
2 REFMAC      5.8.0103 ?              program 'Garib N. Murshudov' garib@ysbl.york.ac.uk    
refinement        http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 
3 PDB_EXTRACT 3.25     'Apr. 1, 2019' package PDB                  deposit@deposit.rcsb.org 
'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/    C++        
# 
_symmetry.space_group_name_H-M   'P 21 21 21' 
_symmetry.entry_id               UNNAMED 
# 
