REMARK ID 641760 MODEL 1 7mcf-NE-1
PFRMAT TS
TARGET 7mcf-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.374  -0.766   0.616  1.00  1.81           N  
ATOM      2  CA  MET A   1       1.811  -0.726   0.382  1.00  1.81           C  
ATOM      3  C   MET A   1       2.302   0.714   0.318  1.00  1.81           C  
ATOM      4  O   MET A   1       1.944   1.471  -0.587  1.00  1.81           O  
ATOM      5  CB  MET A   1       2.181  -1.481  -0.895  1.00  1.81           C  
ATOM      6  CG  MET A   1       1.890  -2.980  -0.873  1.00  1.81           C  
ATOM      7  SD  MET A   1       2.420  -3.827  -2.395  1.00  1.81           S  
ATOM      8  CE  MET A   1       1.166  -3.349  -3.566  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.146  -1.573   1.178  1.00  1.81           H  
ATOM     10 2H   MET A   1       0.098   0.073   1.104  1.00  1.81           H  
ATOM     11 3H   MET A   1      -0.113  -0.818  -0.266  1.00  1.81           H  
ATOM     12  HA  MET A   1       2.314  -1.204   1.223  1.00  1.81           H  
ATOM     13 1HB  MET A   1       1.670  -1.037  -1.746  1.00  1.81           H  
ATOM     14 2HB  MET A   1       3.249  -1.379  -1.060  1.00  1.81           H  
ATOM     15 1HG  MET A   1       2.406  -3.434  -0.027  1.00  1.81           H  
ATOM     16 2HG  MET A   1       0.820  -3.140  -0.746  1.00  1.81           H  
ATOM     17 1HE  MET A   1       1.390  -3.795  -4.537  1.00  1.81           H  
ATOM     18 2HE  MET A   1       0.195  -3.701  -3.218  1.00  1.81           H  
ATOM     19 3HE  MET A   1       1.143  -2.265  -3.663  1.00  1.81           H  
ATOM     20  N   SER A   2       3.096   1.094   1.311  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.651   2.438   1.426  1.00  1.66           C  
ATOM     22  C   SER A   2       4.768   2.667   0.447  1.00  1.66           C  
ATOM     23  O   SER A   2       5.278   1.709  -0.125  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.210   2.630   2.808  1.00  1.66           C  
ATOM     25  OG  SER A   2       5.283   1.736   3.010  1.00  1.66           O  
ATOM     26  H   SER A   2       3.361   0.421   2.033  1.00  1.66           H  
ATOM     27  HA  SER A   2       2.857   3.164   1.237  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.558   3.654   2.925  1.00  1.66           H  
ATOM     29 2HB  SER A   2       3.437   2.454   3.553  1.00  1.66           H  
ATOM     30  HG  SER A   2       4.835   0.870   3.175  1.00  1.66           H  
ATOM     31  N   GLY A   3       5.163   3.930   0.291  1.00  1.50           N  
ATOM     32  CA  GLY A   3       6.281   4.297  -0.564  1.00  1.50           C  
ATOM     33  C   GLY A   3       7.459   3.342  -0.385  1.00  1.50           C  
ATOM     34  O   GLY A   3       7.789   2.614  -1.317  1.00  1.50           O  
ATOM     35  H   GLY A   3       4.671   4.658   0.790  1.00  1.50           H  
ATOM     36 1HA  GLY A   3       5.950   4.258  -1.603  1.00  1.50           H  
ATOM     37 2HA  GLY A   3       6.579   5.327  -0.379  1.00  1.50           H  
ATOM     38  N   PRO A   4       8.173   3.380   0.758  1.00  1.36           N  
ATOM     39  CA  PRO A   4       9.285   2.496   1.071  1.00  1.36           C  
ATOM     40  C   PRO A   4       8.962   1.019   0.861  1.00  1.36           C  
ATOM     41  O   PRO A   4       9.802   0.272   0.356  1.00  1.36           O  
ATOM     42  CB  PRO A   4       9.515   2.799   2.553  1.00  1.36           C  
ATOM     43  CG  PRO A   4       9.105   4.249   2.695  1.00  1.36           C  
ATOM     44  CD  PRO A   4       7.879   4.377   1.808  1.00  1.36           C  
ATOM     45  HA  PRO A   4      10.156   2.794   0.472  1.00  1.36           H  
ATOM     46 1HB  PRO A   4       8.915   2.118   3.173  1.00  1.36           H  
ATOM     47 2HB  PRO A   4      10.572   2.623   2.806  1.00  1.36           H  
ATOM     48 1HG  PRO A   4       8.894   4.481   3.751  1.00  1.36           H  
ATOM     49 2HG  PRO A   4       9.927   4.908   2.380  1.00  1.36           H  
ATOM     50 1HD  PRO A   4       6.979   4.102   2.367  1.00  1.36           H  
ATOM     51 2HD  PRO A   4       7.837   5.394   1.411  1.00  1.36           H  
ATOM     52  N   GLN A   5       7.740   0.559   1.170  1.00  1.24           N  
ATOM     53  CA  GLN A   5       7.495  -0.861   0.918  1.00  1.24           C  
ATOM     54  C   GLN A   5       7.533  -1.148  -0.572  1.00  1.24           C  
ATOM     55  O   GLN A   5       8.120  -2.143  -1.007  1.00  1.24           O  
ATOM     56  CB  GLN A   5       6.181  -1.299   1.537  1.00  1.24           C  
ATOM     57  CG  GLN A   5       6.219  -1.347   3.054  1.00  1.24           C  
ATOM     58  CD  GLN A   5       4.853  -1.511   3.674  1.00  1.24           C  
ATOM     59  OE1 GLN A   5       3.930  -0.735   3.347  1.00  1.24           O  
ATOM     60  NE2 GLN A   5       4.700  -2.493   4.558  1.00  1.24           N  
ATOM     61  H   GLN A   5       6.999   1.134   1.591  1.00  1.24           H  
ATOM     62  HA  GLN A   5       8.294  -1.437   1.385  1.00  1.24           H  
ATOM     63 1HB  GLN A   5       5.398  -0.615   1.225  1.00  1.24           H  
ATOM     64 2HB  GLN A   5       5.917  -2.290   1.166  1.00  1.24           H  
ATOM     65 1HG  GLN A   5       6.831  -2.199   3.355  1.00  1.24           H  
ATOM     66 2HG  GLN A   5       6.668  -0.426   3.424  1.00  1.24           H  
ATOM     67 1HE2 GLN A   5       3.813  -2.640   4.999  1.00  1.24           H  
ATOM     68 2HE2 GLN A   5       5.473  -3.088   4.787  1.00  1.24           H  
ATOM     69  N   LEU A   6       6.952  -0.245  -1.359  1.00  1.14           N  
ATOM     70  CA  LEU A   6       6.976  -0.409  -2.792  1.00  1.14           C  
ATOM     71  C   LEU A   6       8.393  -0.303  -3.297  1.00  1.14           C  
ATOM     72  O   LEU A   6       8.797  -1.100  -4.130  1.00  1.14           O  
ATOM     73  CB  LEU A   6       6.061   0.613  -3.464  1.00  1.14           C  
ATOM     74  CG  LEU A   6       4.587   0.343  -3.241  1.00  1.14           C  
ATOM     75  CD1 LEU A   6       3.753   1.488  -3.728  1.00  1.14           C  
ATOM     76  CD2 LEU A   6       4.222  -0.926  -3.998  1.00  1.14           C  
ATOM     77  H   LEU A   6       6.485   0.565  -0.950  1.00  1.14           H  
ATOM     78  HA  LEU A   6       6.602  -1.398  -3.030  1.00  1.14           H  
ATOM     79 1HB  LEU A   6       6.280   1.600  -3.064  1.00  1.14           H  
ATOM     80 2HB  LEU A   6       6.255   0.621  -4.539  1.00  1.14           H  
ATOM     81  HG  LEU A   6       4.402   0.224  -2.181  1.00  1.14           H  
ATOM     82 1HD1 LEU A   6       2.699   1.266  -3.553  1.00  1.14           H  
ATOM     83 2HD1 LEU A   6       4.028   2.392  -3.185  1.00  1.14           H  
ATOM     84 3HD1 LEU A   6       3.919   1.637  -4.786  1.00  1.14           H  
ATOM     85 1HD2 LEU A   6       3.175  -1.135  -3.850  1.00  1.14           H  
ATOM     86 2HD2 LEU A   6       4.411  -0.783  -5.067  1.00  1.14           H  
ATOM     87 3HD2 LEU A   6       4.813  -1.754  -3.634  1.00  1.14           H  
ATOM     88  N   GLU A   7       9.194   0.609  -2.757  1.00  1.06           N  
ATOM     89  CA  GLU A   7      10.559   0.703  -3.248  1.00  1.06           C  
ATOM     90  C   GLU A   7      11.304  -0.606  -3.002  1.00  1.06           C  
ATOM     91  O   GLU A   7      12.025  -1.089  -3.872  1.00  1.06           O  
ATOM     92  CB  GLU A   7      11.316   1.872  -2.608  1.00  1.06           C  
ATOM     93  CG  GLU A   7      10.848   3.263  -3.063  1.00  1.06           C  
ATOM     94  CD  GLU A   7      11.596   4.399  -2.389  1.00  1.06           C  
ATOM     95  OE1 GLU A   7      12.382   4.135  -1.504  1.00  1.06           O  
ATOM     96  OE2 GLU A   7      11.385   5.530  -2.768  1.00  1.06           O  
ATOM     97  H   GLU A   7       8.835   1.255  -2.052  1.00  1.06           H  
ATOM     98  HA  GLU A   7      10.525   0.874  -4.324  1.00  1.06           H  
ATOM     99 1HB  GLU A   7      11.201   1.817  -1.526  1.00  1.06           H  
ATOM    100 2HB  GLU A   7      12.377   1.781  -2.829  1.00  1.06           H  
ATOM    101 1HG  GLU A   7      10.983   3.341  -4.143  1.00  1.06           H  
ATOM    102 2HG  GLU A   7       9.785   3.357  -2.851  1.00  1.06           H  
ATOM    103  N   PHE A   8      11.082  -1.237  -1.847  1.00  0.99           N  
ATOM    104  CA  PHE A   8      11.772  -2.496  -1.596  1.00  0.99           C  
ATOM    105  C   PHE A   8      11.294  -3.592  -2.552  1.00  0.99           C  
ATOM    106  O   PHE A   8      12.108  -4.359  -3.083  1.00  0.99           O  
ATOM    107  CB  PHE A   8      11.563  -2.941  -0.148  1.00  0.99           C  
ATOM    108  CG  PHE A   8      12.380  -2.155   0.849  1.00  0.99           C  
ATOM    109  CD1 PHE A   8      11.768  -1.437   1.866  1.00  0.99           C  
ATOM    110  CD2 PHE A   8      13.765  -2.126   0.762  1.00  0.99           C  
ATOM    111  CE1 PHE A   8      12.511  -0.710   2.772  1.00  0.99           C  
ATOM    112  CE2 PHE A   8      14.517  -1.401   1.669  1.00  0.99           C  
ATOM    113  CZ  PHE A   8      13.888  -0.691   2.676  1.00  0.99           C  
ATOM    114  H   PHE A   8      10.480  -0.817  -1.139  1.00  0.99           H  
ATOM    115  HA  PHE A   8      12.836  -2.342  -1.755  1.00  0.99           H  
ATOM    116 1HB  PHE A   8      10.507  -2.825   0.110  1.00  0.99           H  
ATOM    117 2HB  PHE A   8      11.813  -3.994  -0.048  1.00  0.99           H  
ATOM    118  HD1 PHE A   8      10.682  -1.452   1.941  1.00  0.99           H  
ATOM    119  HD2 PHE A   8      14.259  -2.685  -0.035  1.00  0.99           H  
ATOM    120  HE1 PHE A   8      12.009  -0.152   3.562  1.00  0.99           H  
ATOM    121  HE2 PHE A   8      15.604  -1.387   1.591  1.00  0.99           H  
ATOM    122  HZ  PHE A   8      14.478  -0.119   3.390  1.00  0.99           H  
ATOM    123  N   LEU A   9       9.992  -3.635  -2.825  1.00  0.94           N  
ATOM    124  CA  LEU A   9       9.439  -4.623  -3.743  1.00  0.94           C  
ATOM    125  C   LEU A   9       9.942  -4.422  -5.165  1.00  0.94           C  
ATOM    126  O   LEU A   9      10.271  -5.387  -5.862  1.00  0.94           O  
ATOM    127  CB  LEU A   9       7.919  -4.537  -3.719  1.00  0.94           C  
ATOM    128  CG  LEU A   9       7.246  -5.030  -2.442  1.00  0.94           C  
ATOM    129  CD1 LEU A   9       5.797  -4.638  -2.449  1.00  0.94           C  
ATOM    130  CD2 LEU A   9       7.360  -6.544  -2.393  1.00  0.94           C  
ATOM    131  H   LEU A   9       9.359  -2.981  -2.356  1.00  0.94           H  
ATOM    132  HA  LEU A   9       9.745  -5.613  -3.405  1.00  0.94           H  
ATOM    133 1HB  LEU A   9       7.624  -3.503  -3.882  1.00  0.94           H  
ATOM    134 2HB  LEU A   9       7.551  -5.125  -4.520  1.00  0.94           H  
ATOM    135  HG  LEU A   9       7.725  -4.589  -1.571  1.00  0.94           H  
ATOM    136 1HD1 LEU A   9       5.315  -5.000  -1.544  1.00  0.94           H  
ATOM    137 2HD1 LEU A   9       5.719  -3.561  -2.489  1.00  0.94           H  
ATOM    138 3HD1 LEU A   9       5.310  -5.073  -3.312  1.00  0.94           H  
ATOM    139 1HD2 LEU A   9       6.876  -6.911  -1.490  1.00  0.94           H  
ATOM    140 2HD2 LEU A   9       6.866  -6.963  -3.266  1.00  0.94           H  
ATOM    141 3HD2 LEU A   9       8.409  -6.832  -2.388  1.00  0.94           H  
ATOM    142  N   LEU A  10      10.034  -3.160  -5.580  1.00  0.90           N  
ATOM    143  CA  LEU A  10      10.489  -2.806  -6.911  1.00  0.90           C  
ATOM    144  C   LEU A  10      11.966  -3.160  -7.057  1.00  0.90           C  
ATOM    145  O   LEU A  10      12.385  -3.667  -8.096  1.00  0.90           O  
ATOM    146  CB  LEU A  10      10.230  -1.316  -7.144  1.00  0.90           C  
ATOM    147  CG  LEU A  10       8.718  -0.923  -7.193  1.00  0.90           C  
ATOM    148  CD1 LEU A  10       8.579   0.588  -7.257  1.00  0.90           C  
ATOM    149  CD2 LEU A  10       8.050  -1.551  -8.313  1.00  0.90           C  
ATOM    150  H   LEU A  10       9.745  -2.415  -4.951  1.00  0.90           H  
ATOM    151  HA  LEU A  10       9.917  -3.379  -7.641  1.00  0.90           H  
ATOM    152 1HB  LEU A  10      10.676  -0.772  -6.318  1.00  0.90           H  
ATOM    153 2HB  LEU A  10      10.701  -1.005  -8.056  1.00  0.90           H  
ATOM    154  HG  LEU A  10       8.238  -1.277  -6.316  1.00  0.90           H  
ATOM    155 1HD1 LEU A  10       7.524   0.864  -7.269  1.00  0.90           H  
ATOM    156 2HD1 LEU A  10       9.055   1.039  -6.388  1.00  0.90           H  
ATOM    157 3HD1 LEU A  10       9.054   0.956  -8.162  1.00  0.90           H  
ATOM    158 1HD2 LEU A  10       7.025  -1.262  -8.248  1.00  0.90           H  
ATOM    159 2HD2 LEU A  10       8.469  -1.205  -9.228  1.00  0.90           H  
ATOM    160 3HD2 LEU A  10       8.141  -2.634  -8.242  1.00  0.90           H  
ATOM    161  N   LYS A  11      12.760  -2.945  -5.997  1.00  0.86           N  
ATOM    162  CA  LYS A  11      14.177  -3.308  -6.033  1.00  0.86           C  
ATOM    163  C   LYS A  11      14.299  -4.824  -6.114  1.00  0.86           C  
ATOM    164  O   LYS A  11      15.152  -5.354  -6.828  1.00  0.86           O  
ATOM    165  CB  LYS A  11      14.922  -2.703  -4.839  1.00  0.86           C  
ATOM    166  CG  LYS A  11      15.084  -1.176  -4.950  1.00  0.86           C  
ATOM    167  CD  LYS A  11      15.760  -0.557  -3.754  1.00  0.86           C  
ATOM    168  CE  LYS A  11      15.854   0.959  -3.929  1.00  0.86           C  
ATOM    169  NZ  LYS A  11      16.490   1.627  -2.755  1.00  0.86           N  
ATOM    170  H   LYS A  11      12.387  -2.495  -5.161  1.00  0.86           H  
ATOM    171  HA  LYS A  11      14.622  -2.902  -6.937  1.00  0.86           H  
ATOM    172 1HB  LYS A  11      14.369  -2.919  -3.922  1.00  0.86           H  
ATOM    173 2HB  LYS A  11      15.907  -3.154  -4.751  1.00  0.86           H  
ATOM    174 1HG  LYS A  11      15.678  -0.950  -5.833  1.00  0.86           H  
ATOM    175 2HG  LYS A  11      14.112  -0.715  -5.073  1.00  0.86           H  
ATOM    176 1HD  LYS A  11      15.176  -0.780  -2.856  1.00  0.86           H  
ATOM    177 2HD  LYS A  11      16.759  -0.970  -3.635  1.00  0.86           H  
ATOM    178 1HE  LYS A  11      16.438   1.178  -4.823  1.00  0.86           H  
ATOM    179 2HE  LYS A  11      14.845   1.361  -4.062  1.00  0.86           H  
ATOM    180 1HZ  LYS A  11      16.524   2.627  -2.916  1.00  0.86           H  
ATOM    181 2HZ  LYS A  11      15.941   1.440  -1.926  1.00  0.86           H  
ATOM    182 3HZ  LYS A  11      17.427   1.272  -2.628  1.00  0.86           H  
ATOM    183  N   GLY A  12      13.395  -5.531  -5.436  1.00  0.84           N  
ATOM    184  CA  GLY A  12      13.341  -6.981  -5.507  1.00  0.84           C  
ATOM    185  C   GLY A  12      13.133  -7.407  -6.960  1.00  0.84           C  
ATOM    186  O   GLY A  12      13.884  -8.233  -7.491  1.00  0.84           O  
ATOM    187  H   GLY A  12      12.738  -5.048  -4.823  1.00  0.84           H  
ATOM    188 1HA  GLY A  12      14.263  -7.408  -5.115  1.00  0.84           H  
ATOM    189 2HA  GLY A  12      12.515  -7.338  -4.891  1.00  0.84           H  
ATOM    190  N   LEU A  13      12.113  -6.824  -7.601  1.00  0.83           N  
ATOM    191  CA  LEU A  13      11.768  -7.121  -8.990  1.00  0.83           C  
ATOM    192  C   LEU A  13      12.972  -6.846  -9.891  1.00  0.83           C  
ATOM    193  O   LEU A  13      13.362  -7.692 -10.696  1.00  0.83           O  
ATOM    194  CB  LEU A  13      10.587  -6.233  -9.432  1.00  0.83           C  
ATOM    195  CG  LEU A  13      10.014  -6.447 -10.817  1.00  0.83           C  
ATOM    196  CD1 LEU A  13       9.439  -7.859 -10.909  1.00  0.83           C  
ATOM    197  CD2 LEU A  13       8.925  -5.433 -11.065  1.00  0.83           C  
ATOM    198  H   LEU A  13      11.537  -6.160  -7.080  1.00  0.83           H  
ATOM    199  HA  LEU A  13      11.496  -8.172  -9.071  1.00  0.83           H  
ATOM    200 1HB  LEU A  13       9.794  -6.283  -8.721  1.00  0.83           H  
ATOM    201 2HB  LEU A  13      10.938  -5.207  -9.426  1.00  0.83           H  
ATOM    202  HG  LEU A  13      10.791  -6.327 -11.557  1.00  0.83           H  
ATOM    203 1HD1 LEU A  13       9.014  -8.008 -11.871  1.00  0.83           H  
ATOM    204 2HD1 LEU A  13      10.226  -8.593 -10.736  1.00  0.83           H  
ATOM    205 3HD1 LEU A  13       8.664  -7.981 -10.171  1.00  0.83           H  
ATOM    206 1HD2 LEU A  13       8.528  -5.593 -12.051  1.00  0.83           H  
ATOM    207 2HD2 LEU A  13       8.143  -5.555 -10.329  1.00  0.83           H  
ATOM    208 3HD2 LEU A  13       9.332  -4.439 -10.996  1.00  0.83           H  
ATOM    209  N   LEU A  14      13.607  -5.684  -9.708  1.00  0.83           N  
ATOM    210  CA  LEU A  14      14.759  -5.300 -10.515  1.00  0.83           C  
ATOM    211  C   LEU A  14      15.848  -6.345 -10.448  1.00  0.83           C  
ATOM    212  O   LEU A  14      16.349  -6.804 -11.479  1.00  0.83           O  
ATOM    213  CB  LEU A  14      15.375  -4.005  -9.979  1.00  0.83           C  
ATOM    214  CG  LEU A  14      16.604  -3.510 -10.654  1.00  0.83           C  
ATOM    215  CD1 LEU A  14      16.279  -3.140 -12.067  1.00  0.83           C  
ATOM    216  CD2 LEU A  14      17.140  -2.347  -9.884  1.00  0.83           C  
ATOM    217  H   LEU A  14      13.252  -5.028  -9.013  1.00  0.83           H  
ATOM    218  HA  LEU A  14      14.440  -5.176 -11.547  1.00  0.83           H  
ATOM    219 1HB  LEU A  14      14.665  -3.216  -9.995  1.00  0.83           H  
ATOM    220 2HB  LEU A  14      15.644  -4.168  -8.945  1.00  0.83           H  
ATOM    221  HG  LEU A  14      17.343  -4.296 -10.664  1.00  0.83           H  
ATOM    222 1HD1 LEU A  14      17.165  -2.777 -12.579  1.00  0.83           H  
ATOM    223 2HD1 LEU A  14      15.893  -4.016 -12.586  1.00  0.83           H  
ATOM    224 3HD1 LEU A  14      15.531  -2.360 -12.050  1.00  0.83           H  
ATOM    225 1HD2 LEU A  14      18.044  -1.993 -10.350  1.00  0.83           H  
ATOM    226 2HD2 LEU A  14      16.399  -1.559  -9.872  1.00  0.83           H  
ATOM    227 3HD2 LEU A  14      17.356  -2.660  -8.862  1.00  0.83           H  
ATOM    228  N   LYS A  15      16.225  -6.723  -9.229  1.00  0.83           N  
ATOM    229  CA  LYS A  15      17.303  -7.669  -9.041  1.00  0.83           C  
ATOM    230  C   LYS A  15      16.964  -9.038  -9.609  1.00  0.83           C  
ATOM    231  O   LYS A  15      17.807  -9.673 -10.244  1.00  0.83           O  
ATOM    232  CB  LYS A  15      17.633  -7.775  -7.553  1.00  0.83           C  
ATOM    233  CG  LYS A  15      18.307  -6.535  -6.977  1.00  0.83           C  
ATOM    234  CD  LYS A  15      18.563  -6.689  -5.489  1.00  0.83           C  
ATOM    235  CE  LYS A  15      19.215  -5.446  -4.908  1.00  0.83           C  
ATOM    236  NZ  LYS A  15      19.448  -5.578  -3.444  1.00  0.83           N  
ATOM    237  H   LYS A  15      15.761  -6.325  -8.409  1.00  0.83           H  
ATOM    238  HA  LYS A  15      18.180  -7.294  -9.565  1.00  0.83           H  
ATOM    239 1HB  LYS A  15      16.704  -7.934  -6.996  1.00  0.83           H  
ATOM    240 2HB  LYS A  15      18.276  -8.634  -7.378  1.00  0.83           H  
ATOM    241 1HG  LYS A  15      19.253  -6.366  -7.487  1.00  0.83           H  
ATOM    242 2HG  LYS A  15      17.667  -5.669  -7.139  1.00  0.83           H  
ATOM    243 1HD  LYS A  15      17.610  -6.859  -4.982  1.00  0.83           H  
ATOM    244 2HD  LYS A  15      19.208  -7.549  -5.314  1.00  0.83           H  
ATOM    245 1HE  LYS A  15      20.169  -5.278  -5.406  1.00  0.83           H  
ATOM    246 2HE  LYS A  15      18.565  -4.587  -5.088  1.00  0.83           H  
ATOM    247 1HZ  LYS A  15      19.880  -4.736  -3.092  1.00  0.83           H  
ATOM    248 2HZ  LYS A  15      18.564  -5.724  -2.976  1.00  0.83           H  
ATOM    249 3HZ  LYS A  15      20.055  -6.366  -3.269  1.00  0.83           H  
ATOM    250  N   ALA A  16      15.719  -9.484  -9.424  1.00  0.83           N  
ATOM    251  CA  ALA A  16      15.307 -10.785  -9.939  1.00  0.83           C  
ATOM    252  C   ALA A  16      15.421 -10.839 -11.457  1.00  0.83           C  
ATOM    253  O   ALA A  16      15.791 -11.866 -12.031  1.00  0.83           O  
ATOM    254  CB  ALA A  16      13.885 -11.070  -9.526  1.00  0.83           C  
ATOM    255  H   ALA A  16      15.051  -8.926  -8.890  1.00  0.83           H  
ATOM    256  HA  ALA A  16      15.964 -11.541  -9.519  1.00  0.83           H  
ATOM    257 1HB  ALA A  16      13.592 -12.049  -9.895  1.00  0.83           H  
ATOM    258 2HB  ALA A  16      13.811 -11.047  -8.439  1.00  0.83           H  
ATOM    259 3HB  ALA A  16      13.234 -10.305  -9.950  1.00  0.83           H  
ATOM    260  N   ILE A  17      15.110  -9.724 -12.109  1.00  0.82           N  
ATOM    261  CA  ILE A  17      15.196  -9.638 -13.556  1.00  0.82           C  
ATOM    262  C   ILE A  17      16.649  -9.597 -14.001  1.00  0.82           C  
ATOM    263  O   ILE A  17      17.067 -10.391 -14.843  1.00  0.82           O  
ATOM    264  CB  ILE A  17      14.482  -8.374 -14.035  1.00  0.82           C  
ATOM    265  CG1 ILE A  17      13.023  -8.489 -13.748  1.00  0.82           C  
ATOM    266  CG2 ILE A  17      14.717  -8.148 -15.509  1.00  0.82           C  
ATOM    267  CD1 ILE A  17      12.343  -7.200 -13.880  1.00  0.82           C  
ATOM    268  H   ILE A  17      14.776  -8.914 -11.582  1.00  0.82           H  
ATOM    269  HA  ILE A  17      14.715 -10.511 -13.989  1.00  0.82           H  
ATOM    270  HB  ILE A  17      14.857  -7.518 -13.476  1.00  0.82           H  
ATOM    271 1HG1 ILE A  17      12.578  -9.191 -14.436  1.00  0.82           H  
ATOM    272 2HG1 ILE A  17      12.880  -8.867 -12.743  1.00  0.82           H  
ATOM    273 1HG2 ILE A  17      14.210  -7.237 -15.826  1.00  0.82           H  
ATOM    274 2HG2 ILE A  17      15.782  -8.047 -15.666  1.00  0.82           H  
ATOM    275 3HG2 ILE A  17      14.338  -8.995 -16.080  1.00  0.82           H  
ATOM    276 1HD1 ILE A  17      11.312  -7.331 -13.654  1.00  0.82           H  
ATOM    277 2HD1 ILE A  17      12.780  -6.489 -13.175  1.00  0.82           H  
ATOM    278 3HD1 ILE A  17      12.458  -6.826 -14.893  1.00  0.82           H  
ATOM    279  N   ARG A  18      17.443  -8.721 -13.378  1.00  0.80           N  
ATOM    280  CA  ARG A  18      18.847  -8.558 -13.737  1.00  0.80           C  
ATOM    281  C   ARG A  18      19.635  -9.852 -13.560  1.00  0.80           C  
ATOM    282  O   ARG A  18      20.552 -10.147 -14.326  1.00  0.80           O  
ATOM    283  CB  ARG A  18      19.484  -7.454 -12.907  1.00  0.80           C  
ATOM    284  CG  ARG A  18      19.032  -6.022 -13.243  1.00  0.80           C  
ATOM    285  CD  ARG A  18      19.615  -5.032 -12.280  1.00  0.80           C  
ATOM    286  NE  ARG A  18      21.060  -4.895 -12.409  1.00  0.80           N  
ATOM    287  CZ  ARG A  18      21.666  -4.012 -13.227  1.00  0.80           C  
ATOM    288  NH1 ARG A  18      20.944  -3.193 -13.949  1.00  0.80           N  
ATOM    289  NH2 ARG A  18      22.985  -3.962 -13.295  1.00  0.80           N  
ATOM    290  H   ARG A  18      17.048  -8.118 -12.655  1.00  0.80           H  
ATOM    291  HA  ARG A  18      18.893  -8.269 -14.774  1.00  0.80           H  
ATOM    292 1HB  ARG A  18      19.254  -7.628 -11.855  1.00  0.80           H  
ATOM    293 2HB  ARG A  18      20.565  -7.498 -13.016  1.00  0.80           H  
ATOM    294 1HG  ARG A  18      19.366  -5.764 -14.246  1.00  0.80           H  
ATOM    295 2HG  ARG A  18      17.947  -5.958 -13.200  1.00  0.80           H  
ATOM    296 1HD  ARG A  18      19.172  -4.057 -12.450  1.00  0.80           H  
ATOM    297 2HD  ARG A  18      19.396  -5.359 -11.264  1.00  0.80           H  
ATOM    298  HE  ARG A  18      21.646  -5.513 -11.862  1.00  0.80           H  
ATOM    299 1HH1 ARG A  18      19.934  -3.232 -13.885  1.00  0.80           H  
ATOM    300 2HH1 ARG A  18      21.405  -2.524 -14.551  1.00  0.80           H  
ATOM    301 1HH2 ARG A  18      23.544  -4.592 -12.736  1.00  0.80           H  
ATOM    302 2HH2 ARG A  18      23.435  -3.297 -13.910  1.00  0.80           H  
ATOM    303  N   ALA A  19      19.282 -10.616 -12.528  1.00  0.77           N  
ATOM    304  CA  ALA A  19      19.906 -11.890 -12.203  1.00  0.77           C  
ATOM    305  C   ALA A  19      19.753 -12.946 -13.302  1.00  0.77           C  
ATOM    306  O   ALA A  19      20.540 -13.894 -13.356  1.00  0.77           O  
ATOM    307  CB  ALA A  19      19.318 -12.431 -10.916  1.00  0.77           C  
ATOM    308  H   ALA A  19      18.543 -10.290 -11.906  1.00  0.77           H  
ATOM    309  HA  ALA A  19      20.971 -11.710 -12.063  1.00  0.77           H  
ATOM    310 1HB  ALA A  19      19.813 -13.363 -10.654  1.00  0.77           H  
ATOM    311 2HB  ALA A  19      19.458 -11.703 -10.117  1.00  0.77           H  
ATOM    312 3HB  ALA A  19      18.252 -12.611 -11.058  1.00  0.77           H  
ATOM    313  N   SER A  20      18.705 -12.853 -14.124  1.00  0.74           N  
ATOM    314  CA  SER A  20      18.476 -13.871 -15.137  1.00  0.74           C  
ATOM    315  C   SER A  20      19.598 -13.925 -16.165  1.00  0.74           C  
ATOM    316  O   SER A  20      20.002 -12.884 -16.678  1.00  0.74           O  
ATOM    317  CB  SER A  20      17.173 -13.620 -15.876  1.00  0.74           C  
ATOM    318  OG  SER A  20      17.034 -14.509 -16.977  1.00  0.74           O  
ATOM    319  H   SER A  20      18.086 -12.041 -14.086  1.00  0.74           H  
ATOM    320  HA  SER A  20      18.398 -14.810 -14.601  1.00  0.74           H  
ATOM    321 1HB  SER A  20      16.340 -13.760 -15.186  1.00  0.74           H  
ATOM    322 2HB  SER A  20      17.134 -12.593 -16.224  1.00  0.74           H  
ATOM    323  HG  SER A  20      16.100 -14.478 -17.213  1.00  0.74           H  
ATOM    324  N   PRO A  21      20.029 -15.120 -16.605  1.00  0.71           N  
ATOM    325  CA  PRO A  21      21.054 -15.331 -17.607  1.00  0.71           C  
ATOM    326  C   PRO A  21      20.653 -14.769 -18.965  1.00  0.71           C  
ATOM    327  O   PRO A  21      21.509 -14.556 -19.823  1.00  0.71           O  
ATOM    328  CB  PRO A  21      21.192 -16.861 -17.643  1.00  0.71           C  
ATOM    329  CG  PRO A  21      19.880 -17.385 -17.121  1.00  0.71           C  
ATOM    330  CD  PRO A  21      19.446 -16.384 -16.081  1.00  0.71           C  
ATOM    331  HA  PRO A  21      21.988 -14.864 -17.261  1.00  0.71           H  
ATOM    332 1HB  PRO A  21      21.389 -17.186 -18.676  1.00  0.71           H  
ATOM    333 2HB  PRO A  21      22.051 -17.175 -17.035  1.00  0.71           H  
ATOM    334 1HG  PRO A  21      19.157 -17.472 -17.950  1.00  0.71           H  
ATOM    335 2HG  PRO A  21      20.009 -18.397 -16.709  1.00  0.71           H  
ATOM    336 1HD  PRO A  21      18.355 -16.380 -16.081  1.00  0.71           H  
ATOM    337 2HD  PRO A  21      19.871 -16.624 -15.092  1.00  0.71           H  
ATOM    338  N   GLU A  22      19.349 -14.537 -19.167  1.00  0.68           N  
ATOM    339  CA  GLU A  22      18.870 -14.014 -20.437  1.00  0.68           C  
ATOM    340  C   GLU A  22      18.740 -12.492 -20.422  1.00  0.68           C  
ATOM    341  O   GLU A  22      18.360 -11.885 -21.423  1.00  0.68           O  
ATOM    342  CB  GLU A  22      17.536 -14.657 -20.771  1.00  0.68           C  
ATOM    343  CG  GLU A  22      17.607 -16.179 -20.947  1.00  0.68           C  
ATOM    344  CD  GLU A  22      18.437 -16.636 -22.135  1.00  0.68           C  
ATOM    345  OE1 GLU A  22      18.474 -15.936 -23.123  1.00  0.68           O  
ATOM    346  OE2 GLU A  22      19.018 -17.692 -22.055  1.00  0.68           O  
ATOM    347  H   GLU A  22      18.661 -14.695 -18.427  1.00  0.68           H  
ATOM    348  HA  GLU A  22      19.588 -14.280 -21.210  1.00  0.68           H  
ATOM    349 1HB  GLU A  22      16.820 -14.445 -19.975  1.00  0.68           H  
ATOM    350 2HB  GLU A  22      17.137 -14.226 -21.692  1.00  0.68           H  
ATOM    351 1HG  GLU A  22      18.044 -16.601 -20.042  1.00  0.68           H  
ATOM    352 2HG  GLU A  22      16.617 -16.571 -21.037  1.00  0.68           H  
ATOM    353  N   PHE A  23      19.051 -11.871 -19.284  1.00  0.66           N  
ATOM    354  CA  PHE A  23      18.926 -10.433 -19.168  1.00  0.66           C  
ATOM    355  C   PHE A  23      20.075  -9.607 -19.767  1.00  0.66           C  
ATOM    356  O   PHE A  23      19.784  -8.571 -20.333  1.00  0.66           O  
ATOM    357  CB  PHE A  23      18.688  -9.969 -17.751  1.00  0.66           C  
ATOM    358  CG  PHE A  23      18.304  -8.549 -17.739  1.00  0.66           C  
ATOM    359  CD1 PHE A  23      17.034  -8.192 -18.172  1.00  0.66           C  
ATOM    360  CD2 PHE A  23      19.162  -7.572 -17.315  1.00  0.66           C  
ATOM    361  CE1 PHE A  23      16.632  -6.878 -18.172  1.00  0.66           C  
ATOM    362  CE2 PHE A  23      18.769  -6.267 -17.300  1.00  0.66           C  
ATOM    363  CZ  PHE A  23      17.497  -5.913 -17.734  1.00  0.66           C  
ATOM    364  H   PHE A  23      19.372 -12.395 -18.471  1.00  0.66           H  
ATOM    365  HA  PHE A  23      18.022 -10.157 -19.711  1.00  0.66           H  
ATOM    366 1HB  PHE A  23      17.893 -10.551 -17.296  1.00  0.66           H  
ATOM    367 2HB  PHE A  23      19.583 -10.099 -17.140  1.00  0.66           H  
ATOM    368  HD1 PHE A  23      16.352  -8.971 -18.513  1.00  0.66           H  
ATOM    369  HD2 PHE A  23      20.162  -7.857 -16.972  1.00  0.66           H  
ATOM    370  HE1 PHE A  23      15.633  -6.609 -18.514  1.00  0.66           H  
ATOM    371  HE2 PHE A  23      19.459  -5.516 -16.945  1.00  0.66           H  
ATOM    372  HZ  PHE A  23      17.180  -4.878 -17.732  1.00  0.66           H  
ATOM    373  N   PRO A  24      21.383  -9.960 -19.635  1.00  0.65           N  
ATOM    374  CA  PRO A  24      22.530  -9.161 -20.081  1.00  0.65           C  
ATOM    375  C   PRO A  24      22.348  -8.321 -21.369  1.00  0.65           C  
ATOM    376  O   PRO A  24      22.687  -7.134 -21.328  1.00  0.65           O  
ATOM    377  CB  PRO A  24      23.632 -10.220 -20.184  1.00  0.65           C  
ATOM    378  CG  PRO A  24      23.272 -11.195 -19.086  1.00  0.65           C  
ATOM    379  CD  PRO A  24      21.781 -11.288 -19.127  1.00  0.65           C  
ATOM    380  HA  PRO A  24      22.789  -8.483 -19.254  1.00  0.65           H  
ATOM    381 1HB  PRO A  24      23.672 -10.686 -21.164  1.00  0.65           H  
ATOM    382 2HB  PRO A  24      24.616  -9.749 -20.022  1.00  0.65           H  
ATOM    383 1HG  PRO A  24      23.751 -12.170 -19.260  1.00  0.65           H  
ATOM    384 2HG  PRO A  24      23.636 -10.829 -18.115  1.00  0.65           H  
ATOM    385 1HD  PRO A  24      21.536 -12.073 -19.842  1.00  0.65           H  
ATOM    386 2HD  PRO A  24      21.405 -11.474 -18.120  1.00  0.65           H  
ATOM    387  N   PRO A  25      21.786  -8.815 -22.507  1.00  0.64           N  
ATOM    388  CA  PRO A  25      21.572  -8.019 -23.710  1.00  0.64           C  
ATOM    389  C   PRO A  25      20.645  -6.816 -23.493  1.00  0.64           C  
ATOM    390  O   PRO A  25      20.639  -5.886 -24.303  1.00  0.64           O  
ATOM    391  CB  PRO A  25      20.981  -9.045 -24.695  1.00  0.64           C  
ATOM    392  CG  PRO A  25      20.482 -10.181 -23.850  1.00  0.64           C  
ATOM    393  CD  PRO A  25      21.452 -10.267 -22.723  1.00  0.64           C  
ATOM    394  HA  PRO A  25      22.550  -7.675 -24.074  1.00  0.64           H  
ATOM    395 1HB  PRO A  25      20.167  -8.572 -25.249  1.00  0.64           H  
ATOM    396 2HB  PRO A  25      21.741  -9.350 -25.428  1.00  0.64           H  
ATOM    397 1HG  PRO A  25      19.486  -9.983 -23.495  1.00  0.64           H  
ATOM    398 2HG  PRO A  25      20.425 -11.108 -24.436  1.00  0.64           H  
ATOM    399 1HD  PRO A  25      20.944 -10.762 -21.942  1.00  0.64           H  
ATOM    400 2HD  PRO A  25      22.339 -10.823 -23.042  1.00  0.64           H  
ATOM    401  N   TYR A  26      19.871  -6.839 -22.414  1.00  0.64           N  
ATOM    402  CA  TYR A  26      18.939  -5.787 -22.046  1.00  0.64           C  
ATOM    403  C   TYR A  26      19.470  -4.939 -20.906  1.00  0.64           C  
ATOM    404  O   TYR A  26      18.730  -4.107 -20.386  1.00  0.64           O  
ATOM    405  CB  TYR A  26      17.641  -6.417 -21.560  1.00  0.64           C  
ATOM    406  CG  TYR A  26      17.065  -7.238 -22.552  1.00  0.64           C  
ATOM    407  CD1 TYR A  26      17.280  -8.593 -22.488  1.00  0.64           C  
ATOM    408  CD2 TYR A  26      16.356  -6.688 -23.548  1.00  0.64           C  
ATOM    409  CE1 TYR A  26      16.815  -9.390 -23.457  1.00  0.64           C  
ATOM    410  CE2 TYR A  26      15.894  -7.481 -24.502  1.00  0.64           C  
ATOM    411  CZ  TYR A  26      16.141  -8.823 -24.478  1.00  0.64           C  
ATOM    412  OH  TYR A  26      15.739  -9.587 -25.480  1.00  0.64           O  
ATOM    413  H   TYR A  26      19.924  -7.620 -21.779  1.00  0.64           H  
ATOM    414  HA  TYR A  26      18.763  -5.142 -22.907  1.00  0.64           H  
ATOM    415 1HB  TYR A  26      17.847  -7.028 -20.698  1.00  0.64           H  
ATOM    416 2HB  TYR A  26      16.925  -5.649 -21.274  1.00  0.64           H  
ATOM    417  HD1 TYR A  26      17.847  -9.015 -21.678  1.00  0.64           H  
ATOM    418  HD2 TYR A  26      16.180  -5.609 -23.584  1.00  0.64           H  
ATOM    419  HE1 TYR A  26      17.007 -10.463 -23.436  1.00  0.64           H  
ATOM    420  HE2 TYR A  26      15.347  -7.051 -25.288  1.00  0.64           H  
ATOM    421  HH  TYR A  26      16.040 -10.491 -25.334  1.00  0.64           H  
ATOM    422  N   SER A  27      20.725  -5.156 -20.492  1.00  0.65           N  
ATOM    423  CA  SER A  27      21.283  -4.445 -19.343  1.00  0.65           C  
ATOM    424  C   SER A  27      21.796  -3.032 -19.623  1.00  0.65           C  
ATOM    425  O   SER A  27      22.067  -2.284 -18.679  1.00  0.65           O  
ATOM    426  CB  SER A  27      22.385  -5.272 -18.703  1.00  0.65           C  
ATOM    427  OG  SER A  27      23.513  -5.371 -19.531  1.00  0.65           O  
ATOM    428  H   SER A  27      21.310  -5.847 -20.962  1.00  0.65           H  
ATOM    429  HA  SER A  27      20.492  -4.353 -18.614  1.00  0.65           H  
ATOM    430 1HB  SER A  27      22.666  -4.827 -17.751  1.00  0.65           H  
ATOM    431 2HB  SER A  27      22.001  -6.270 -18.496  1.00  0.65           H  
ATOM    432  HG  SER A  27      23.199  -5.756 -20.378  1.00  0.65           H  
ATOM    433  N   SER A  28      21.909  -2.650 -20.888  1.00  0.66           N  
ATOM    434  CA  SER A  28      22.454  -1.341 -21.232  1.00  0.66           C  
ATOM    435  C   SER A  28      21.858  -0.891 -22.573  1.00  0.66           C  
ATOM    436  O   SER A  28      21.306  -1.727 -23.290  1.00  0.66           O  
ATOM    437  CB  SER A  28      23.969  -1.448 -21.332  1.00  0.66           C  
ATOM    438  OG  SER A  28      24.335  -2.206 -22.449  1.00  0.66           O  
ATOM    439  H   SER A  28      21.645  -3.292 -21.621  1.00  0.66           H  
ATOM    440  HA  SER A  28      22.177  -0.650 -20.440  1.00  0.66           H  
ATOM    441 1HB  SER A  28      24.435  -0.482 -21.380  1.00  0.66           H  
ATOM    442 2HB  SER A  28      24.347  -1.934 -20.432  1.00  0.66           H  
ATOM    443  HG  SER A  28      24.029  -1.697 -23.219  1.00  0.66           H  
ATOM    444  N   PRO A  29      21.928   0.404 -22.936  1.00  0.69           N  
ATOM    445  CA  PRO A  29      21.440   0.945 -24.190  1.00  0.69           C  
ATOM    446  C   PRO A  29      22.079   0.256 -25.382  1.00  0.69           C  
ATOM    447  O   PRO A  29      23.258  -0.101 -25.342  1.00  0.69           O  
ATOM    448  CB  PRO A  29      21.869   2.413 -24.111  1.00  0.69           C  
ATOM    449  CG  PRO A  29      21.969   2.714 -22.640  1.00  0.69           C  
ATOM    450  CD  PRO A  29      22.479   1.444 -22.017  1.00  0.69           C  
ATOM    451  HA  PRO A  29      20.342   0.853 -24.215  1.00  0.69           H  
ATOM    452 1HB  PRO A  29      22.820   2.550 -24.645  1.00  0.69           H  
ATOM    453 2HB  PRO A  29      21.126   3.041 -24.620  1.00  0.69           H  
ATOM    454 1HG  PRO A  29      22.631   3.573 -22.466  1.00  0.69           H  
ATOM    455 2HG  PRO A  29      20.976   2.993 -22.246  1.00  0.69           H  
ATOM    456 1HD  PRO A  29      23.569   1.453 -22.017  1.00  0.69           H  
ATOM    457 2HD  PRO A  29      22.045   1.388 -21.011  1.00  0.69           H  
ATOM    458  N   CYS A  30      21.310   0.090 -26.452  1.00  0.71           N  
ATOM    459  CA  CYS A  30      21.821  -0.535 -27.668  1.00  0.71           C  
ATOM    460  C   CYS A  30      22.934   0.284 -28.293  1.00  0.71           C  
ATOM    461  O   CYS A  30      22.735   1.441 -28.678  1.00  0.71           O  
ATOM    462  CB  CYS A  30      20.704  -0.677 -28.696  1.00  0.71           C  
ATOM    463  SG  CYS A  30      21.203  -1.436 -30.269  1.00  0.71           S  
ATOM    464  H   CYS A  30      20.349   0.400 -26.420  1.00  0.71           H  
ATOM    465  HA  CYS A  30      22.207  -1.523 -27.414  1.00  0.71           H  
ATOM    466 1HB  CYS A  30      19.890  -1.268 -28.278  1.00  0.71           H  
ATOM    467 2HB  CYS A  30      20.305   0.310 -28.923  1.00  0.71           H  
ATOM    468  HG  CYS A  30      20.032  -1.247 -30.882  1.00  0.71           H  
ATOM    469  N   ASN A  31      24.099  -0.319 -28.466  1.00  0.74           N  
ATOM    470  CA  ASN A  31      25.198   0.438 -29.031  1.00  0.74           C  
ATOM    471  C   ASN A  31      25.143   0.393 -30.546  1.00  0.74           C  
ATOM    472  O   ASN A  31      25.888  -0.321 -31.217  1.00  0.74           O  
ATOM    473  CB  ASN A  31      26.518  -0.030 -28.462  1.00  0.74           C  
ATOM    474  CG  ASN A  31      27.688   0.858 -28.865  1.00  0.74           C  
ATOM    475  OD1 ASN A  31      27.657   1.566 -29.891  1.00  0.74           O  
ATOM    476  ND2 ASN A  31      28.720   0.843 -28.054  1.00  0.74           N  
ATOM    477  H   ASN A  31      24.226  -1.274 -28.166  1.00  0.74           H  
ATOM    478  HA  ASN A  31      25.077   1.483 -28.743  1.00  0.74           H  
ATOM    479 1HB  ASN A  31      26.454  -0.057 -27.372  1.00  0.74           H  
ATOM    480 2HB  ASN A  31      26.718  -1.047 -28.803  1.00  0.74           H  
ATOM    481 1HD2 ASN A  31      29.520   1.414 -28.248  1.00  0.74           H  
ATOM    482 2HD2 ASN A  31      28.703   0.276 -27.232  1.00  0.74           H  
ATOM    483  N   GLU A  32      24.284   1.248 -31.074  1.00  0.77           N  
ATOM    484  CA  GLU A  32      23.984   1.336 -32.499  1.00  0.77           C  
ATOM    485  C   GLU A  32      25.225   1.463 -33.379  1.00  0.77           C  
ATOM    486  O   GLU A  32      25.302   0.874 -34.465  1.00  0.77           O  
ATOM    487  CB  GLU A  32      23.059   2.536 -32.730  1.00  0.77           C  
ATOM    488  CG  GLU A  32      22.670   2.785 -34.165  1.00  0.77           C  
ATOM    489  CD  GLU A  32      21.621   3.887 -34.364  1.00  0.77           C  
ATOM    490  OE1 GLU A  32      20.455   3.621 -34.101  1.00  0.77           O  
ATOM    491  OE2 GLU A  32      21.984   4.980 -34.730  1.00  0.77           O  
ATOM    492  H   GLU A  32      23.737   1.789 -30.401  1.00  0.77           H  
ATOM    493  HA  GLU A  32      23.454   0.425 -32.786  1.00  0.77           H  
ATOM    494 1HB  GLU A  32      22.140   2.399 -32.152  1.00  0.77           H  
ATOM    495 2HB  GLU A  32      23.544   3.438 -32.363  1.00  0.77           H  
ATOM    496 1HG  GLU A  32      23.564   3.034 -34.737  1.00  0.77           H  
ATOM    497 2HG  GLU A  32      22.284   1.873 -34.541  1.00  0.77           H  
ATOM    498  N   GLU A  33      26.216   2.223 -32.929  1.00  0.80           N  
ATOM    499  CA  GLU A  33      27.397   2.396 -33.758  1.00  0.80           C  
ATOM    500  C   GLU A  33      28.320   1.172 -33.715  1.00  0.80           C  
ATOM    501  O   GLU A  33      28.679   0.633 -34.761  1.00  0.80           O  
ATOM    502  CB  GLU A  33      28.159   3.647 -33.332  1.00  0.80           C  
ATOM    503  CG  GLU A  33      27.418   4.958 -33.612  1.00  0.80           C  
ATOM    504  CD  GLU A  33      28.165   6.190 -33.141  1.00  0.80           C  
ATOM    505  OE1 GLU A  33      29.210   6.044 -32.552  1.00  0.80           O  
ATOM    506  OE2 GLU A  33      27.685   7.275 -33.377  1.00  0.80           O  
ATOM    507  H   GLU A  33      26.141   2.672 -32.025  1.00  0.80           H  
ATOM    508  HA  GLU A  33      27.069   2.532 -34.789  1.00  0.80           H  
ATOM    509 1HB  GLU A  33      28.365   3.597 -32.260  1.00  0.80           H  
ATOM    510 2HB  GLU A  33      29.116   3.683 -33.848  1.00  0.80           H  
ATOM    511 1HG  GLU A  33      27.246   5.039 -34.684  1.00  0.80           H  
ATOM    512 2HG  GLU A  33      26.444   4.917 -33.121  1.00  0.80           H  
ATOM    513  N   ARG A  34      28.659   0.686 -32.515  1.00  0.81           N  
ATOM    514  CA  ARG A  34      29.565  -0.466 -32.389  1.00  0.81           C  
ATOM    515  C   ARG A  34      29.029  -1.699 -33.083  1.00  0.81           C  
ATOM    516  O   ARG A  34      29.775  -2.464 -33.696  1.00  0.81           O  
ATOM    517  CB  ARG A  34      29.826  -0.831 -30.943  1.00  0.81           C  
ATOM    518  CG  ARG A  34      30.753  -2.024 -30.743  1.00  0.81           C  
ATOM    519  CD  ARG A  34      31.037  -2.292 -29.293  1.00  0.81           C  
ATOM    520  NE  ARG A  34      29.846  -2.690 -28.535  1.00  0.81           N  
ATOM    521  CZ  ARG A  34      29.325  -3.938 -28.515  1.00  0.81           C  
ATOM    522  NH1 ARG A  34      29.884  -4.895 -29.222  1.00  0.81           N  
ATOM    523  NH2 ARG A  34      28.255  -4.207 -27.780  1.00  0.81           N  
ATOM    524  H   ARG A  34      28.300   1.122 -31.669  1.00  0.81           H  
ATOM    525  HA  ARG A  34      30.515  -0.200 -32.850  1.00  0.81           H  
ATOM    526 1HB  ARG A  34      30.242   0.022 -30.416  1.00  0.81           H  
ATOM    527 2HB  ARG A  34      28.881  -1.094 -30.476  1.00  0.81           H  
ATOM    528 1HG  ARG A  34      30.282  -2.912 -31.167  1.00  0.81           H  
ATOM    529 2HG  ARG A  34      31.700  -1.838 -31.251  1.00  0.81           H  
ATOM    530 1HD  ARG A  34      31.772  -3.092 -29.213  1.00  0.81           H  
ATOM    531 2HD  ARG A  34      31.439  -1.388 -28.837  1.00  0.81           H  
ATOM    532  HE  ARG A  34      29.388  -1.983 -27.980  1.00  0.81           H  
ATOM    533 1HH1 ARG A  34      30.701  -4.697 -29.783  1.00  0.81           H  
ATOM    534 2HH1 ARG A  34      29.499  -5.828 -29.204  1.00  0.81           H  
ATOM    535 1HH2 ARG A  34      27.824  -3.488 -27.219  1.00  0.81           H  
ATOM    536 2HH2 ARG A  34      27.877  -5.143 -27.769  1.00  0.81           H  
ATOM    537  N   LEU A  35      27.726  -1.895 -32.962  1.00  0.81           N  
ATOM    538  CA  LEU A  35      27.050  -3.059 -33.490  1.00  0.81           C  
ATOM    539  C   LEU A  35      26.741  -2.951 -34.976  1.00  0.81           C  
ATOM    540  O   LEU A  35      26.220  -3.902 -35.556  1.00  0.81           O  
ATOM    541  CB  LEU A  35      25.729  -3.223 -32.738  1.00  0.81           C  
ATOM    542  CG  LEU A  35      25.856  -3.504 -31.233  1.00  0.81           C  
ATOM    543  CD1 LEU A  35      24.470  -3.458 -30.597  1.00  0.81           C  
ATOM    544  CD2 LEU A  35      26.516  -4.849 -31.034  1.00  0.81           C  
ATOM    545  H   LEU A  35      27.166  -1.215 -32.444  1.00  0.81           H  
ATOM    546  HA  LEU A  35      27.684  -3.928 -33.326  1.00  0.81           H  
ATOM    547 1HB  LEU A  35      25.152  -2.301 -32.855  1.00  0.81           H  
ATOM    548 2HB  LEU A  35      25.170  -4.039 -33.188  1.00  0.81           H  
ATOM    549  HG  LEU A  35      26.468  -2.733 -30.766  1.00  0.81           H  
ATOM    550 1HD1 LEU A  35      24.550  -3.643 -29.529  1.00  0.81           H  
ATOM    551 2HD1 LEU A  35      24.040  -2.472 -30.764  1.00  0.81           H  
ATOM    552 3HD1 LEU A  35      23.831  -4.215 -31.051  1.00  0.81           H  
ATOM    553 1HD2 LEU A  35      26.611  -5.053 -29.973  1.00  0.81           H  
ATOM    554 2HD2 LEU A  35      25.909  -5.626 -31.499  1.00  0.81           H  
ATOM    555 3HD2 LEU A  35      27.506  -4.836 -31.493  1.00  0.81           H  
ATOM    556  N   GLU A  36      27.034  -1.798 -35.590  1.00  0.79           N  
ATOM    557  CA  GLU A  36      26.696  -1.545 -36.983  1.00  0.79           C  
ATOM    558  C   GLU A  36      25.207  -1.769 -37.243  1.00  0.79           C  
ATOM    559  O   GLU A  36      24.831  -2.541 -38.134  1.00  0.79           O  
ATOM    560  CB  GLU A  36      27.540  -2.414 -37.932  1.00  0.79           C  
ATOM    561  CG  GLU A  36      29.051  -2.175 -37.829  1.00  0.79           C  
ATOM    562  CD  GLU A  36      29.861  -2.947 -38.862  1.00  0.79           C  
ATOM    563  OE1 GLU A  36      29.287  -3.723 -39.590  1.00  0.79           O  
ATOM    564  OE2 GLU A  36      31.053  -2.749 -38.921  1.00  0.79           O  
ATOM    565  H   GLU A  36      27.517  -1.055 -35.087  1.00  0.79           H  
ATOM    566  HA  GLU A  36      26.920  -0.498 -37.193  1.00  0.79           H  
ATOM    567 1HB  GLU A  36      27.351  -3.468 -37.747  1.00  0.79           H  
ATOM    568 2HB  GLU A  36      27.245  -2.209 -38.960  1.00  0.79           H  
ATOM    569 1HG  GLU A  36      29.245  -1.111 -37.953  1.00  0.79           H  
ATOM    570 2HG  GLU A  36      29.381  -2.459 -36.828  1.00  0.79           H  
ATOM    571  N   ARG A  37      24.345  -1.113 -36.451  1.00  0.76           N  
ATOM    572  CA  ARG A  37      22.905  -1.280 -36.614  1.00  0.76           C  
ATOM    573  C   ARG A  37      22.164   0.060 -36.711  1.00  0.76           C  
ATOM    574  O   ARG A  37      21.220   0.283 -35.953  1.00  0.76           O  
ATOM    575  CB  ARG A  37      22.342  -2.059 -35.431  1.00  0.76           C  
ATOM    576  CG  ARG A  37      22.828  -3.489 -35.318  1.00  0.76           C  
ATOM    577  CD  ARG A  37      22.300  -4.338 -36.417  1.00  0.76           C  
ATOM    578  NE  ARG A  37      22.732  -5.714 -36.300  1.00  0.76           N  
ATOM    579  CZ  ARG A  37      23.863  -6.220 -36.845  1.00  0.76           C  
ATOM    580  NH1 ARG A  37      24.680  -5.458 -37.551  1.00  0.76           N  
ATOM    581  NH2 ARG A  37      24.159  -7.499 -36.667  1.00  0.76           N  
ATOM    582  H   ARG A  37      24.697  -0.481 -35.729  1.00  0.76           H  
ATOM    583  HA  ARG A  37      22.722  -1.871 -37.506  1.00  0.76           H  
ATOM    584 1HB  ARG A  37      22.625  -1.553 -34.508  1.00  0.76           H  
ATOM    585 2HB  ARG A  37      21.263  -2.069 -35.475  1.00  0.76           H  
ATOM    586 1HG  ARG A  37      23.889  -3.510 -35.359  1.00  0.76           H  
ATOM    587 2HG  ARG A  37      22.497  -3.910 -34.369  1.00  0.76           H  
ATOM    588 1HD  ARG A  37      21.216  -4.321 -36.399  1.00  0.76           H  
ATOM    589 2HD  ARG A  37      22.654  -3.951 -37.372  1.00  0.76           H  
ATOM    590  HE  ARG A  37      22.148  -6.340 -35.767  1.00  0.76           H  
ATOM    591 1HH1 ARG A  37      24.492  -4.455 -37.698  1.00  0.76           H  
ATOM    592 2HH1 ARG A  37      25.524  -5.845 -37.938  1.00  0.76           H  
ATOM    593 1HH2 ARG A  37      23.544  -8.089 -36.128  1.00  0.76           H  
ATOM    594 2HH2 ARG A  37      25.002  -7.878 -37.068  1.00  0.76           H  
ATOM    595  N   PRO A  38      22.444   0.882 -37.744  1.00  0.73           N  
ATOM    596  CA  PRO A  38      22.057   2.286 -37.881  1.00  0.73           C  
ATOM    597  C   PRO A  38      20.561   2.558 -37.911  1.00  0.73           C  
ATOM    598  O   PRO A  38      20.134   3.683 -37.685  1.00  0.73           O  
ATOM    599  CB  PRO A  38      22.693   2.678 -39.217  1.00  0.73           C  
ATOM    600  CG  PRO A  38      22.845   1.385 -39.975  1.00  0.73           C  
ATOM    601  CD  PRO A  38      23.162   0.360 -38.929  1.00  0.73           C  
ATOM    602  HA  PRO A  38      22.526   2.860 -37.066  1.00  0.73           H  
ATOM    603 1HB  PRO A  38      22.043   3.403 -39.735  1.00  0.73           H  
ATOM    604 2HB  PRO A  38      23.651   3.183 -39.039  1.00  0.73           H  
ATOM    605 1HG  PRO A  38      21.917   1.157 -40.518  1.00  0.73           H  
ATOM    606 2HG  PRO A  38      23.639   1.478 -40.732  1.00  0.73           H  
ATOM    607 1HD  PRO A  38      22.783  -0.611 -39.260  1.00  0.73           H  
ATOM    608 2HD  PRO A  38      24.242   0.357 -38.759  1.00  0.73           H  
ATOM    609  N   GLY A  39      19.760   1.544 -38.223  1.00  0.69           N  
ATOM    610  CA  GLY A  39      18.316   1.732 -38.285  1.00  0.69           C  
ATOM    611  C   GLY A  39      17.633   1.528 -36.932  1.00  0.69           C  
ATOM    612  O   GLY A  39      16.408   1.654 -36.831  1.00  0.69           O  
ATOM    613  H   GLY A  39      20.148   0.633 -38.408  1.00  0.69           H  
ATOM    614 1HA  GLY A  39      18.096   2.739 -38.646  1.00  0.69           H  
ATOM    615 2HA  GLY A  39      17.897   1.040 -39.016  1.00  0.69           H  
ATOM    616  N   TYR A  40      18.402   1.237 -35.881  1.00  0.65           N  
ATOM    617  CA  TYR A  40      17.789   0.965 -34.588  1.00  0.65           C  
ATOM    618  C   TYR A  40      16.889   2.114 -34.166  1.00  0.65           C  
ATOM    619  O   TYR A  40      15.697   1.899 -33.946  1.00  0.65           O  
ATOM    620  CB  TYR A  40      18.831   0.673 -33.507  1.00  0.65           C  
ATOM    621  CG  TYR A  40      18.228   0.312 -32.164  1.00  0.65           C  
ATOM    622  CD1 TYR A  40      17.801  -0.990 -31.954  1.00  0.65           C  
ATOM    623  CD2 TYR A  40      18.088   1.254 -31.159  1.00  0.65           C  
ATOM    624  CE1 TYR A  40      17.243  -1.358 -30.755  1.00  0.65           C  
ATOM    625  CE2 TYR A  40      17.524   0.893 -29.949  1.00  0.65           C  
ATOM    626  CZ  TYR A  40      17.105  -0.409 -29.744  1.00  0.65           C  
ATOM    627  OH  TYR A  40      16.540  -0.775 -28.548  1.00  0.65           O  
ATOM    628  H   TYR A  40      19.416   1.160 -35.980  1.00  0.65           H  
ATOM    629  HA  TYR A  40      17.151   0.099 -34.679  1.00  0.65           H  
ATOM    630 1HB  TYR A  40      19.461  -0.157 -33.831  1.00  0.65           H  
ATOM    631 2HB  TYR A  40      19.476   1.534 -33.372  1.00  0.65           H  
ATOM    632  HD1 TYR A  40      17.912  -1.723 -32.743  1.00  0.65           H  
ATOM    633  HD2 TYR A  40      18.415   2.273 -31.324  1.00  0.65           H  
ATOM    634  HE1 TYR A  40      16.910  -2.386 -30.599  1.00  0.65           H  
ATOM    635  HE2 TYR A  40      17.411   1.637 -29.161  1.00  0.65           H  
ATOM    636  HH  TYR A  40      16.297  -1.706 -28.589  1.00  0.65           H  
ATOM    637  N   HIS A  41      17.388   3.358 -34.197  1.00  0.63           N  
ATOM    638  CA  HIS A  41      16.520   4.468 -33.772  1.00  0.63           C  
ATOM    639  C   HIS A  41      15.488   4.934 -34.826  1.00  0.63           C  
ATOM    640  O   HIS A  41      14.751   5.907 -34.590  1.00  0.63           O  
ATOM    641  CB  HIS A  41      17.349   5.669 -33.316  1.00  0.63           C  
ATOM    642  CG  HIS A  41      18.098   5.418 -32.026  1.00  0.63           C  
ATOM    643  ND1 HIS A  41      19.319   4.810 -32.001  1.00  0.63           N  
ATOM    644  CD2 HIS A  41      17.776   5.673 -30.730  1.00  0.63           C  
ATOM    645  CE1 HIS A  41      19.743   4.700 -30.750  1.00  0.63           C  
ATOM    646  NE2 HIS A  41      18.825   5.219 -29.951  1.00  0.63           N  
ATOM    647  H   HIS A  41      18.390   3.516 -34.399  1.00  0.63           H  
ATOM    648  HA  HIS A  41      15.944   4.141 -32.906  1.00  0.63           H  
ATOM    649 1HB  HIS A  41      18.071   5.916 -34.100  1.00  0.63           H  
ATOM    650 2HB  HIS A  41      16.694   6.534 -33.185  1.00  0.63           H  
ATOM    651  HD1 HIS A  41      19.808   4.471 -32.822  1.00  0.63           H  
ATOM    652  HD2 HIS A  41      16.908   6.130 -30.259  1.00  0.63           H  
ATOM    653  HE1 HIS A  41      20.706   4.235 -30.533  1.00  0.63           H  
ATOM    654  N   ASP A  42      15.409   4.236 -35.972  1.00  0.61           N  
ATOM    655  CA  ASP A  42      14.363   4.522 -36.950  1.00  0.61           C  
ATOM    656  C   ASP A  42      13.153   3.670 -36.577  1.00  0.61           C  
ATOM    657  O   ASP A  42      12.010   4.025 -36.876  1.00  0.61           O  
ATOM    658  CB  ASP A  42      14.789   4.239 -38.394  1.00  0.61           C  
ATOM    659  CG  ASP A  42      15.897   5.158 -38.902  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      15.915   6.318 -38.533  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      16.691   4.703 -39.682  1.00  0.61           O  
ATOM    662  H   ASP A  42      16.028   3.450 -36.145  1.00  0.61           H  
ATOM    663  HA  ASP A  42      14.088   5.570 -36.883  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      15.135   3.205 -38.458  1.00  0.61           H  
ATOM    665 2HB  ASP A  42      13.923   4.333 -39.053  1.00  0.61           H  
ATOM    666  N   ILE A  43      13.432   2.540 -35.915  1.00  0.61           N  
ATOM    667  CA  ILE A  43      12.430   1.567 -35.495  1.00  0.61           C  
ATOM    668  C   ILE A  43      12.018   1.757 -34.026  1.00  0.61           C  
ATOM    669  O   ILE A  43      10.826   1.731 -33.698  1.00  0.61           O  
ATOM    670  CB  ILE A  43      12.972   0.150 -35.759  1.00  0.61           C  
ATOM    671  CG1 ILE A  43      13.155  -0.009 -37.274  1.00  0.61           C  
ATOM    672  CG2 ILE A  43      12.032  -0.931 -35.193  1.00  0.61           C  
ATOM    673  CD1 ILE A  43      13.903  -1.234 -37.686  1.00  0.61           C  
ATOM    674  H   ILE A  43      14.409   2.325 -35.697  1.00  0.61           H  
ATOM    675  HA  ILE A  43      11.547   1.704 -36.114  1.00  0.61           H  
ATOM    676  HB  ILE A  43      13.961   0.056 -35.295  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43      12.170  -0.038 -37.734  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43      13.694   0.859 -37.658  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43      12.442  -1.915 -35.396  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43      11.933  -0.803 -34.125  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43      11.052  -0.842 -35.658  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43      13.977  -1.265 -38.773  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      14.887  -1.199 -37.266  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43      13.383  -2.124 -37.333  1.00  0.61           H  
ATOM    685  N   ILE A  44      12.996   1.919 -33.138  1.00  0.61           N  
ATOM    686  CA  ILE A  44      12.734   2.069 -31.712  1.00  0.61           C  
ATOM    687  C   ILE A  44      12.724   3.521 -31.257  1.00  0.61           C  
ATOM    688  O   ILE A  44      13.764   4.174 -31.191  1.00  0.61           O  
ATOM    689  CB  ILE A  44      13.777   1.299 -30.902  1.00  0.61           C  
ATOM    690  CG1 ILE A  44      13.785  -0.169 -31.369  1.00  0.61           C  
ATOM    691  CG2 ILE A  44      13.499   1.434 -29.408  1.00  0.61           C  
ATOM    692  CD1 ILE A  44      12.453  -0.839 -31.255  1.00  0.61           C  
ATOM    693  H   ILE A  44      13.958   1.937 -33.459  1.00  0.61           H  
ATOM    694  HA  ILE A  44      11.754   1.643 -31.501  1.00  0.61           H  
ATOM    695  HB  ILE A  44      14.766   1.709 -31.118  1.00  0.61           H  
ATOM    696 1HG1 ILE A  44      14.120  -0.215 -32.408  1.00  0.61           H  
ATOM    697 2HG1 ILE A  44      14.469  -0.733 -30.757  1.00  0.61           H  
ATOM    698 1HG2 ILE A  44      14.255   0.894 -28.844  1.00  0.61           H  
ATOM    699 2HG2 ILE A  44      13.524   2.482 -29.134  1.00  0.61           H  
ATOM    700 3HG2 ILE A  44      12.520   1.029 -29.188  1.00  0.61           H  
ATOM    701 1HD1 ILE A  44      12.536  -1.868 -31.588  1.00  0.61           H  
ATOM    702 2HD1 ILE A  44      12.132  -0.816 -30.229  1.00  0.61           H  
ATOM    703 3HD1 ILE A  44      11.724  -0.319 -31.865  1.00  0.61           H  
ATOM    704  N   LYS A  45      11.544   4.006 -30.889  1.00  0.62           N  
ATOM    705  CA  LYS A  45      11.389   5.406 -30.502  1.00  0.62           C  
ATOM    706  C   LYS A  45      11.521   5.624 -29.004  1.00  0.62           C  
ATOM    707  O   LYS A  45      11.699   6.752 -28.545  1.00  0.62           O  
ATOM    708  CB  LYS A  45      10.064   5.937 -31.027  1.00  0.62           C  
ATOM    709  CG  LYS A  45       9.992   5.851 -32.548  1.00  0.62           C  
ATOM    710  CD  LYS A  45      11.126   6.685 -33.171  1.00  0.62           C  
ATOM    711  CE  LYS A  45      11.110   6.648 -34.686  1.00  0.62           C  
ATOM    712  NZ  LYS A  45      12.239   7.435 -35.260  1.00  0.62           N  
ATOM    713  H   LYS A  45      10.730   3.410 -30.949  1.00  0.62           H  
ATOM    714  HA  LYS A  45      12.186   5.977 -30.979  1.00  0.62           H  
ATOM    715 1HB  LYS A  45       9.238   5.363 -30.602  1.00  0.62           H  
ATOM    716 2HB  LYS A  45       9.937   6.977 -30.730  1.00  0.62           H  
ATOM    717 1HG  LYS A  45      10.093   4.807 -32.872  1.00  0.62           H  
ATOM    718 2HG  LYS A  45       9.028   6.228 -32.884  1.00  0.62           H  
ATOM    719 1HD  LYS A  45      11.035   7.717 -32.843  1.00  0.62           H  
ATOM    720 2HD  LYS A  45      12.094   6.298 -32.833  1.00  0.62           H  
ATOM    721 1HE  LYS A  45      11.200   5.614 -35.009  1.00  0.62           H  
ATOM    722 2HE  LYS A  45      10.167   7.052 -35.054  1.00  0.62           H  
ATOM    723 1HZ  LYS A  45      12.211   7.375 -36.268  1.00  0.62           H  
ATOM    724 2HZ  LYS A  45      12.168   8.401 -34.973  1.00  0.62           H  
ATOM    725 3HZ  LYS A  45      13.145   7.036 -34.919  1.00  0.62           H  
ATOM    726  N   GLU A  46      11.437   4.539 -28.246  1.00  0.62           N  
ATOM    727  CA  GLU A  46      11.528   4.605 -26.795  1.00  0.62           C  
ATOM    728  C   GLU A  46      12.476   3.539 -26.224  1.00  0.62           C  
ATOM    729  O   GLU A  46      11.989   2.575 -25.628  1.00  0.62           O  
ATOM    730  CB  GLU A  46      10.134   4.430 -26.171  1.00  0.62           C  
ATOM    731  CG  GLU A  46       9.111   5.513 -26.548  1.00  0.62           C  
ATOM    732  CD  GLU A  46       7.741   5.299 -25.929  1.00  0.62           C  
ATOM    733  OE1 GLU A  46       7.115   4.316 -26.252  1.00  0.62           O  
ATOM    734  OE2 GLU A  46       7.329   6.114 -25.135  1.00  0.62           O  
ATOM    735  H   GLU A  46      11.306   3.645 -28.697  1.00  0.62           H  
ATOM    736  HA  GLU A  46      11.910   5.585 -26.515  1.00  0.62           H  
ATOM    737 1HB  GLU A  46       9.723   3.465 -26.475  1.00  0.62           H  
ATOM    738 2HB  GLU A  46      10.223   4.416 -25.086  1.00  0.62           H  
ATOM    739 1HG  GLU A  46       9.495   6.484 -26.235  1.00  0.62           H  
ATOM    740 2HG  GLU A  46       9.000   5.531 -27.628  1.00  0.62           H  
ATOM    741  N   PRO A  47      13.813   3.651 -26.421  1.00  0.63           N  
ATOM    742  CA  PRO A  47      14.816   2.729 -25.917  1.00  0.63           C  
ATOM    743  C   PRO A  47      14.714   2.650 -24.397  1.00  0.63           C  
ATOM    744  O   PRO A  47      14.418   3.647 -23.737  1.00  0.63           O  
ATOM    745  CB  PRO A  47      16.142   3.393 -26.341  1.00  0.63           C  
ATOM    746  CG  PRO A  47      15.783   4.236 -27.532  1.00  0.63           C  
ATOM    747  CD  PRO A  47      14.393   4.757 -27.233  1.00  0.63           C  
ATOM    748  HA  PRO A  47      14.689   1.744 -26.381  1.00  0.63           H  
ATOM    749 1HB  PRO A  47      16.554   3.979 -25.507  1.00  0.63           H  
ATOM    750 2HB  PRO A  47      16.884   2.616 -26.584  1.00  0.63           H  
ATOM    751 1HG  PRO A  47      16.520   5.044 -27.662  1.00  0.63           H  
ATOM    752 2HG  PRO A  47      15.819   3.632 -28.456  1.00  0.63           H  
ATOM    753 1HD  PRO A  47      14.418   5.696 -26.667  1.00  0.63           H  
ATOM    754 2HD  PRO A  47      13.933   4.869 -28.192  1.00  0.63           H  
ATOM    755  N   MET A  48      14.975   1.472 -23.847  1.00  0.63           N  
ATOM    756  CA  MET A  48      14.931   1.265 -22.403  1.00  0.63           C  
ATOM    757  C   MET A  48      15.736   0.018 -22.067  1.00  0.63           C  
ATOM    758  O   MET A  48      15.770  -0.935 -22.850  1.00  0.63           O  
ATOM    759  CB  MET A  48      13.485   1.164 -21.920  1.00  0.63           C  
ATOM    760  CG  MET A  48      13.317   1.062 -20.418  1.00  0.63           C  
ATOM    761  SD  MET A  48      13.844   2.571 -19.587  1.00  0.63           S  
ATOM    762  CE  MET A  48      14.173   1.986 -17.959  1.00  0.63           C  
ATOM    763  H   MET A  48      15.219   0.692 -24.437  1.00  0.63           H  
ATOM    764  HA  MET A  48      15.412   2.110 -21.908  1.00  0.63           H  
ATOM    765 1HB  MET A  48      12.923   2.037 -22.254  1.00  0.63           H  
ATOM    766 2HB  MET A  48      13.013   0.284 -22.362  1.00  0.63           H  
ATOM    767 1HG  MET A  48      12.258   0.921 -20.213  1.00  0.63           H  
ATOM    768 2HG  MET A  48      13.855   0.213 -20.005  1.00  0.63           H  
ATOM    769 1HE  MET A  48      14.517   2.812 -17.339  1.00  0.63           H  
ATOM    770 2HE  MET A  48      13.294   1.564 -17.522  1.00  0.63           H  
ATOM    771 3HE  MET A  48      14.935   1.223 -18.020  1.00  0.63           H  
ATOM    772  N   ASP A  49      16.391   0.038 -20.914  1.00  0.64           N  
ATOM    773  CA  ASP A  49      17.261  -1.057 -20.491  1.00  0.64           C  
ATOM    774  C   ASP A  49      17.452  -1.149 -18.968  1.00  0.64           C  
ATOM    775  O   ASP A  49      16.983  -0.284 -18.227  1.00  0.64           O  
ATOM    776  CB  ASP A  49      18.590  -0.849 -21.217  1.00  0.64           C  
ATOM    777  CG  ASP A  49      19.167   0.543 -20.909  1.00  0.64           C  
ATOM    778  OD1 ASP A  49      19.548   0.822 -19.773  1.00  0.64           O  
ATOM    779  OD2 ASP A  49      19.145   1.350 -21.810  1.00  0.64           O  
ATOM    780  H   ASP A  49      16.294   0.849 -20.322  1.00  0.64           H  
ATOM    781  HA  ASP A  49      16.822  -1.996 -20.833  1.00  0.64           H  
ATOM    782 1HB  ASP A  49      19.298  -1.602 -20.903  1.00  0.64           H  
ATOM    783 2HB  ASP A  49      18.456  -0.958 -22.297  1.00  0.64           H  
ATOM    784  N   GLY A  50      18.181  -2.180 -18.523  1.00  0.65           N  
ATOM    785  CA  GLY A  50      18.483  -2.472 -17.118  1.00  0.65           C  
ATOM    786  C   GLY A  50      19.152  -1.340 -16.373  1.00  0.65           C  
ATOM    787  O   GLY A  50      18.690  -0.960 -15.299  1.00  0.65           O  
ATOM    788  H   GLY A  50      18.524  -2.831 -19.213  1.00  0.65           H  
ATOM    789 1HA  GLY A  50      17.562  -2.748 -16.607  1.00  0.65           H  
ATOM    790 2HA  GLY A  50      19.130  -3.337 -17.076  1.00  0.65           H  
ATOM    791  N   GLY A  51      20.262  -0.823 -16.900  1.00  0.65           N  
ATOM    792  CA  GLY A  51      20.956   0.292 -16.271  1.00  0.65           C  
ATOM    793  C   GLY A  51      19.962   1.421 -16.033  1.00  0.65           C  
ATOM    794  O   GLY A  51      19.840   1.932 -14.916  1.00  0.65           O  
ATOM    795  H   GLY A  51      20.648  -1.212 -17.758  1.00  0.65           H  
ATOM    796 1HA  GLY A  51      21.397  -0.027 -15.328  1.00  0.65           H  
ATOM    797 2HA  GLY A  51      21.762   0.631 -16.921  1.00  0.65           H  
ATOM    798  N   GLY A  52      19.237   1.793 -17.088  1.00  0.66           N  
ATOM    799  CA  GLY A  52      18.234   2.842 -17.019  1.00  0.66           C  
ATOM    800  C   GLY A  52      17.204   2.565 -15.928  1.00  0.66           C  
ATOM    801  O   GLY A  52      16.938   3.431 -15.096  1.00  0.66           O  
ATOM    802  H   GLY A  52      19.386   1.331 -17.996  1.00  0.66           H  
ATOM    803 1HA  GLY A  52      18.719   3.800 -16.839  1.00  0.66           H  
ATOM    804 2HA  GLY A  52      17.732   2.906 -17.986  1.00  0.66           H  
ATOM    805  N   LEU A  53      16.623   1.362 -15.944  1.00  0.67           N  
ATOM    806  CA  LEU A  53      15.588   0.932 -15.005  1.00  0.67           C  
ATOM    807  C   LEU A  53      16.106   1.059 -13.579  1.00  0.67           C  
ATOM    808  O   LEU A  53      15.430   1.605 -12.703  1.00  0.67           O  
ATOM    809  CB  LEU A  53      15.228  -0.533 -15.314  1.00  0.67           C  
ATOM    810  CG  LEU A  53      14.122  -1.233 -14.536  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      12.798  -0.586 -14.850  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      14.106  -2.716 -14.907  1.00  0.67           C  
ATOM    813  H   LEU A  53      16.907   0.705 -16.670  1.00  0.67           H  
ATOM    814  HA  LEU A  53      14.712   1.567 -15.119  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      14.968  -0.598 -16.368  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      16.125  -1.124 -15.167  1.00  0.67           H  
ATOM    817  HG  LEU A  53      14.305  -1.121 -13.477  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      12.022  -1.082 -14.302  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      12.840   0.442 -14.577  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      12.591  -0.671 -15.919  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      13.326  -3.216 -14.339  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      13.910  -2.817 -15.975  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      15.065  -3.163 -14.677  1.00  0.67           H  
ATOM    824  N   ALA A  54      17.317   0.559 -13.338  1.00  0.69           N  
ATOM    825  CA  ALA A  54      17.917   0.629 -12.021  1.00  0.69           C  
ATOM    826  C   ALA A  54      18.110   2.065 -11.577  1.00  0.69           C  
ATOM    827  O   ALA A  54      17.804   2.418 -10.438  1.00  0.69           O  
ATOM    828  CB  ALA A  54      19.259  -0.082 -12.021  1.00  0.69           C  
ATOM    829  H   ALA A  54      17.838   0.118 -14.096  1.00  0.69           H  
ATOM    830  HA  ALA A  54      17.238   0.151 -11.319  1.00  0.69           H  
ATOM    831 1HB  ALA A  54      19.694  -0.043 -11.027  1.00  0.69           H  
ATOM    832 2HB  ALA A  54      19.124  -1.118 -12.325  1.00  0.69           H  
ATOM    833 3HB  ALA A  54      19.922   0.415 -12.728  1.00  0.69           H  
ATOM    834  N   ASN A  55      18.565   2.925 -12.486  1.00  0.72           N  
ATOM    835  CA  ASN A  55      18.808   4.307 -12.119  1.00  0.72           C  
ATOM    836  C   ASN A  55      17.494   5.003 -11.813  1.00  0.72           C  
ATOM    837  O   ASN A  55      17.371   5.732 -10.824  1.00  0.72           O  
ATOM    838  CB  ASN A  55      19.552   4.999 -13.237  1.00  0.72           C  
ATOM    839  CG  ASN A  55      20.982   4.528 -13.336  1.00  0.72           C  
ATOM    840  OD1 ASN A  55      21.548   3.990 -12.373  1.00  0.72           O  
ATOM    841  ND2 ASN A  55      21.574   4.719 -14.484  1.00  0.72           N  
ATOM    842  H   ASN A  55      18.794   2.604 -13.429  1.00  0.72           H  
ATOM    843  HA  ASN A  55      19.416   4.330 -11.217  1.00  0.72           H  
ATOM    844 1HB  ASN A  55      19.050   4.795 -14.185  1.00  0.72           H  
ATOM    845 2HB  ASN A  55      19.537   6.076 -13.079  1.00  0.72           H  
ATOM    846 1HD2 ASN A  55      22.518   4.424 -14.615  1.00  0.72           H  
ATOM    847 2HD2 ASN A  55      21.077   5.154 -15.232  1.00  0.72           H  
ATOM    848  N   ALA A  56      16.497   4.727 -12.639  1.00  0.75           N  
ATOM    849  CA  ALA A  56      15.173   5.292 -12.499  1.00  0.75           C  
ATOM    850  C   ALA A  56      14.560   4.894 -11.161  1.00  0.75           C  
ATOM    851  O   ALA A  56      13.918   5.711 -10.485  1.00  0.75           O  
ATOM    852  CB  ALA A  56      14.332   4.812 -13.664  1.00  0.75           C  
ATOM    853  H   ALA A  56      16.671   4.109 -13.428  1.00  0.75           H  
ATOM    854  HA  ALA A  56      15.247   6.378 -12.526  1.00  0.75           H  
ATOM    855 1HB  ALA A  56      13.336   5.211 -13.619  1.00  0.75           H  
ATOM    856 2HB  ALA A  56      14.801   5.123 -14.594  1.00  0.75           H  
ATOM    857 3HB  ALA A  56      14.292   3.740 -13.638  1.00  0.75           H  
ATOM    858  N   LEU A  57      14.796   3.657 -10.740  1.00  0.79           N  
ATOM    859  CA  LEU A  57      14.275   3.196  -9.470  1.00  0.79           C  
ATOM    860  C   LEU A  57      14.999   3.877  -8.312  1.00  0.79           C  
ATOM    861  O   LEU A  57      14.366   4.377  -7.381  1.00  0.79           O  
ATOM    862  CB  LEU A  57      14.376   1.677  -9.386  1.00  0.79           C  
ATOM    863  CG  LEU A  57      13.814   1.063  -8.137  1.00  0.79           C  
ATOM    864  CD1 LEU A  57      12.350   1.444  -7.973  1.00  0.79           C  
ATOM    865  CD2 LEU A  57      13.918  -0.411  -8.258  1.00  0.79           C  
ATOM    866  H   LEU A  57      15.309   3.006 -11.337  1.00  0.79           H  
ATOM    867  HA  LEU A  57      13.226   3.476  -9.409  1.00  0.79           H  
ATOM    868 1HB  LEU A  57      13.874   1.238 -10.245  1.00  0.79           H  
ATOM    869 2HB  LEU A  57      15.433   1.405  -9.444  1.00  0.79           H  
ATOM    870  HG  LEU A  57      14.370   1.418  -7.268  1.00  0.79           H  
ATOM    871 1HD1 LEU A  57      11.967   0.997  -7.064  1.00  0.79           H  
ATOM    872 2HD1 LEU A  57      12.260   2.530  -7.902  1.00  0.79           H  
ATOM    873 3HD1 LEU A  57      11.779   1.086  -8.820  1.00  0.79           H  
ATOM    874 1HD2 LEU A  57      13.508  -0.831  -7.378  1.00  0.79           H  
ATOM    875 2HD2 LEU A  57      13.356  -0.756  -9.124  1.00  0.79           H  
ATOM    876 3HD2 LEU A  57      14.952  -0.696  -8.357  1.00  0.79           H  
ATOM    877  N   ARG A  58      16.330   3.954  -8.403  1.00  0.84           N  
ATOM    878  CA  ARG A  58      17.167   4.555  -7.367  1.00  0.84           C  
ATOM    879  C   ARG A  58      16.847   6.034  -7.180  1.00  0.84           C  
ATOM    880  O   ARG A  58      16.952   6.564  -6.072  1.00  0.84           O  
ATOM    881  CB  ARG A  58      18.631   4.382  -7.734  1.00  0.84           C  
ATOM    882  CG  ARG A  58      19.129   2.939  -7.626  1.00  0.84           C  
ATOM    883  CD  ARG A  58      20.476   2.777  -8.217  1.00  0.84           C  
ATOM    884  NE  ARG A  58      20.913   1.390  -8.199  1.00  0.84           N  
ATOM    885  CZ  ARG A  58      21.958   0.916  -8.902  1.00  0.84           C  
ATOM    886  NH1 ARG A  58      22.661   1.731  -9.657  1.00  0.84           N  
ATOM    887  NH2 ARG A  58      22.275  -0.364  -8.836  1.00  0.84           N  
ATOM    888  H   ARG A  58      16.792   3.538  -9.212  1.00  0.84           H  
ATOM    889  HA  ARG A  58      16.979   4.036  -6.431  1.00  0.84           H  
ATOM    890 1HB  ARG A  58      18.789   4.713  -8.759  1.00  0.84           H  
ATOM    891 2HB  ARG A  58      19.249   5.005  -7.088  1.00  0.84           H  
ATOM    892 1HG  ARG A  58      19.198   2.672  -6.574  1.00  0.84           H  
ATOM    893 2HG  ARG A  58      18.435   2.264  -8.114  1.00  0.84           H  
ATOM    894 1HD  ARG A  58      20.453   3.111  -9.256  1.00  0.84           H  
ATOM    895 2HD  ARG A  58      21.197   3.372  -7.659  1.00  0.84           H  
ATOM    896  HE  ARG A  58      20.392   0.738  -7.628  1.00  0.84           H  
ATOM    897 1HH1 ARG A  58      22.416   2.713  -9.698  1.00  0.84           H  
ATOM    898 2HH1 ARG A  58      23.444   1.381 -10.188  1.00  0.84           H  
ATOM    899 1HH2 ARG A  58      21.733  -0.990  -8.255  1.00  0.84           H  
ATOM    900 2HH2 ARG A  58      23.060  -0.717  -9.363  1.00  0.84           H  
ATOM    901  N   ASN A  59      16.396   6.683  -8.253  1.00  0.88           N  
ATOM    902  CA  ASN A  59      16.050   8.094  -8.227  1.00  0.88           C  
ATOM    903  C   ASN A  59      14.596   8.340  -7.807  1.00  0.88           C  
ATOM    904  O   ASN A  59      14.144   9.487  -7.793  1.00  0.88           O  
ATOM    905  CB  ASN A  59      16.296   8.710  -9.588  1.00  0.88           C  
ATOM    906  CG  ASN A  59      17.751   8.809  -9.929  1.00  0.88           C  
ATOM    907  OD1 ASN A  59      18.610   8.955  -9.050  1.00  0.88           O  
ATOM    908  ND2 ASN A  59      18.051   8.737 -11.199  1.00  0.88           N  
ATOM    909  H   ASN A  59      16.361   6.191  -9.146  1.00  0.88           H  
ATOM    910  HA  ASN A  59      16.687   8.588  -7.495  1.00  0.88           H  
ATOM    911 1HB  ASN A  59      15.807   8.094 -10.347  1.00  0.88           H  
ATOM    912 2HB  ASN A  59      15.849   9.701  -9.629  1.00  0.88           H  
ATOM    913 1HD2 ASN A  59      19.004   8.796 -11.490  1.00  0.88           H  
ATOM    914 2HD2 ASN A  59      17.328   8.620 -11.876  1.00  0.88           H  
ATOM    915  N   GLY A  60      13.847   7.279  -7.477  1.00  0.93           N  
ATOM    916  CA  GLY A  60      12.466   7.435  -7.038  1.00  0.93           C  
ATOM    917  C   GLY A  60      11.474   7.795  -8.148  1.00  0.93           C  
ATOM    918  O   GLY A  60      10.449   8.418  -7.874  1.00  0.93           O  
ATOM    919  H   GLY A  60      14.238   6.338  -7.501  1.00  0.93           H  
ATOM    920 1HA  GLY A  60      12.150   6.504  -6.563  1.00  0.93           H  
ATOM    921 2HA  GLY A  60      12.429   8.199  -6.263  1.00  0.93           H  
ATOM    922  N   THR A  61      11.747   7.393  -9.395  1.00  0.97           N  
ATOM    923  CA  THR A  61      10.862   7.761 -10.501  1.00  0.97           C  
ATOM    924  C   THR A  61       9.762   6.721 -10.735  1.00  0.97           C  
ATOM    925  O   THR A  61       8.928   6.877 -11.631  1.00  0.97           O  
ATOM    926  CB  THR A  61      11.657   7.950 -11.794  1.00  0.97           C  
ATOM    927  OG1 THR A  61      12.192   6.723 -12.179  1.00  0.97           O  
ATOM    928  CG2 THR A  61      12.811   8.903 -11.543  1.00  0.97           C  
ATOM    929  H   THR A  61      12.591   6.855  -9.602  1.00  0.97           H  
ATOM    930  HA  THR A  61      10.384   8.708 -10.257  1.00  0.97           H  
ATOM    931  HB  THR A  61      11.013   8.336 -12.582  1.00  0.97           H  
ATOM    932  HG1 THR A  61      12.618   6.312 -11.404  1.00  0.97           H  
ATOM    933 1HG2 THR A  61      13.392   9.019 -12.456  1.00  0.97           H  
ATOM    934 2HG2 THR A  61      12.426   9.871 -11.227  1.00  0.97           H  
ATOM    935 3HG2 THR A  61      13.445   8.490 -10.759  1.00  0.97           H  
ATOM    936  N   TYR A  62       9.758   5.667  -9.920  1.00  1.01           N  
ATOM    937  CA  TYR A  62       8.774   4.593 -10.006  1.00  1.01           C  
ATOM    938  C   TYR A  62       8.005   4.463  -8.699  1.00  1.01           C  
ATOM    939  O   TYR A  62       8.373   3.635  -7.867  1.00  1.01           O  
ATOM    940  CB  TYR A  62       9.364   3.221 -10.298  1.00  1.01           C  
ATOM    941  CG  TYR A  62      10.091   3.083 -11.569  1.00  1.01           C  
ATOM    942  CD1 TYR A  62      11.342   2.572 -11.568  1.00  1.01           C  
ATOM    943  CD2 TYR A  62       9.516   3.505 -12.740  1.00  1.01           C  
ATOM    944  CE1 TYR A  62      12.027   2.448 -12.711  1.00  1.01           C  
ATOM    945  CE2 TYR A  62      10.206   3.401 -13.912  1.00  1.01           C  
ATOM    946  CZ  TYR A  62      11.467   2.870 -13.898  1.00  1.01           C  
ATOM    947  OH  TYR A  62      12.192   2.768 -15.052  1.00  1.01           O  
ATOM    948  H   TYR A  62      10.477   5.621  -9.215  1.00  1.01           H  
ATOM    949  HA  TYR A  62       8.098   4.811 -10.820  1.00  1.01           H  
ATOM    950 1HB  TYR A  62      10.047   2.949  -9.495  1.00  1.01           H  
ATOM    951 2HB  TYR A  62       8.556   2.484 -10.296  1.00  1.01           H  
ATOM    952  HD1 TYR A  62      11.779   2.254 -10.653  1.00  1.01           H  
ATOM    953  HD2 TYR A  62       8.518   3.929 -12.729  1.00  1.01           H  
ATOM    954  HE1 TYR A  62      13.025   2.029 -12.691  1.00  1.01           H  
ATOM    955  HE2 TYR A  62       9.752   3.744 -14.838  1.00  1.01           H  
ATOM    956  HH  TYR A  62      11.729   3.212 -15.760  1.00  1.01           H  
ATOM    957  N   PRO A  63       6.964   5.278  -8.457  1.00  1.02           N  
ATOM    958  CA  PRO A  63       6.199   5.317  -7.223  1.00  1.02           C  
ATOM    959  C   PRO A  63       5.428   4.017  -6.991  1.00  1.02           C  
ATOM    960  O   PRO A  63       4.970   3.761  -5.878  1.00  1.02           O  
ATOM    961  CB  PRO A  63       5.262   6.512  -7.440  1.00  1.02           C  
ATOM    962  CG  PRO A  63       5.122   6.631  -8.940  1.00  1.02           C  
ATOM    963  CD  PRO A  63       6.462   6.213  -9.500  1.00  1.02           C  
ATOM    964  HA  PRO A  63       6.888   5.510  -6.387  1.00  1.02           H  
ATOM    965 1HB  PRO A  63       4.303   6.325  -6.936  1.00  1.02           H  
ATOM    966 2HB  PRO A  63       5.697   7.414  -6.983  1.00  1.02           H  
ATOM    967 1HG  PRO A  63       4.299   5.989  -9.291  1.00  1.02           H  
ATOM    968 2HG  PRO A  63       4.854   7.663  -9.214  1.00  1.02           H  
ATOM    969 1HD  PRO A  63       6.258   5.715 -10.453  1.00  1.02           H  
ATOM    970 2HD  PRO A  63       7.129   7.079  -9.610  1.00  1.02           H  
ATOM    971  N   ASP A  64       5.267   3.211  -8.049  1.00  1.02           N  
ATOM    972  CA  ASP A  64       4.558   1.946  -7.963  1.00  1.02           C  
ATOM    973  C   ASP A  64       4.983   0.990  -9.085  1.00  1.02           C  
ATOM    974  O   ASP A  64       5.715   1.356 -10.020  1.00  1.02           O  
ATOM    975  CB  ASP A  64       3.030   2.193  -8.005  1.00  1.02           C  
ATOM    976  CG  ASP A  64       2.150   1.085  -7.305  1.00  1.02           C  
ATOM    977  OD1 ASP A  64       2.629  -0.016  -7.142  1.00  1.02           O  
ATOM    978  OD2 ASP A  64       1.026   1.364  -6.973  1.00  1.02           O  
ATOM    979  H   ASP A  64       5.658   3.481  -8.937  1.00  1.02           H  
ATOM    980  HA  ASP A  64       4.809   1.476  -7.014  1.00  1.02           H  
ATOM    981 1HB  ASP A  64       2.811   3.146  -7.519  1.00  1.02           H  
ATOM    982 2HB  ASP A  64       2.712   2.282  -9.043  1.00  1.02           H  
ATOM    983  N   PHE A  65       4.466  -0.223  -8.998  1.00  0.99           N  
ATOM    984  CA  PHE A  65       4.719  -1.294  -9.943  1.00  0.99           C  
ATOM    985  C   PHE A  65       4.300  -0.989 -11.351  1.00  0.99           C  
ATOM    986  O   PHE A  65       5.040  -1.296 -12.268  1.00  0.99           O  
ATOM    987  CB  PHE A  65       3.995  -2.563  -9.522  1.00  0.99           C  
ATOM    988  CG  PHE A  65       4.636  -3.449  -8.500  1.00  0.99           C  
ATOM    989  CD1 PHE A  65       4.164  -3.497  -7.195  1.00  0.99           C  
ATOM    990  CD2 PHE A  65       5.685  -4.289  -8.865  1.00  0.99           C  
ATOM    991  CE1 PHE A  65       4.718  -4.372  -6.281  1.00  0.99           C  
ATOM    992  CE2 PHE A  65       6.241  -5.158  -7.949  1.00  0.99           C  
ATOM    993  CZ  PHE A  65       5.751  -5.206  -6.663  1.00  0.99           C  
ATOM    994  H   PHE A  65       3.857  -0.411  -8.199  1.00  0.99           H  
ATOM    995  HA  PHE A  65       5.789  -1.486  -9.980  1.00  0.99           H  
ATOM    996 1HB  PHE A  65       3.018  -2.273  -9.126  1.00  0.99           H  
ATOM    997 2HB  PHE A  65       3.804  -3.155 -10.396  1.00  0.99           H  
ATOM    998  HD1 PHE A  65       3.332  -2.846  -6.900  1.00  0.99           H  
ATOM    999  HD2 PHE A  65       6.053  -4.262  -9.894  1.00  0.99           H  
ATOM   1000  HE1 PHE A  65       4.327  -4.413  -5.263  1.00  0.99           H  
ATOM   1001  HE2 PHE A  65       7.051  -5.818  -8.244  1.00  0.99           H  
ATOM   1002  HZ  PHE A  65       6.171  -5.905  -5.953  1.00  0.99           H  
ATOM   1003  N   GLU A  66       3.160  -0.355 -11.559  1.00  0.95           N  
ATOM   1004  CA  GLU A  66       2.751  -0.167 -12.944  1.00  0.95           C  
ATOM   1005  C   GLU A  66       3.780   0.631 -13.749  1.00  0.95           C  
ATOM   1006  O   GLU A  66       4.090   0.283 -14.887  1.00  0.95           O  
ATOM   1007  CB  GLU A  66       1.390   0.516 -13.020  1.00  0.95           C  
ATOM   1008  CG  GLU A  66       0.873   0.707 -14.439  1.00  0.95           C  
ATOM   1009  CD  GLU A  66       0.509  -0.587 -15.161  1.00  0.95           C  
ATOM   1010  OE1 GLU A  66       0.268  -1.576 -14.505  1.00  0.95           O  
ATOM   1011  OE2 GLU A  66       0.481  -0.572 -16.385  1.00  0.95           O  
ATOM   1012  H   GLU A  66       2.579  -0.060 -10.785  1.00  0.95           H  
ATOM   1013  HA  GLU A  66       2.663  -1.152 -13.403  1.00  0.95           H  
ATOM   1014 1HB  GLU A  66       0.656  -0.069 -12.466  1.00  0.95           H  
ATOM   1015 2HB  GLU A  66       1.451   1.498 -12.553  1.00  0.95           H  
ATOM   1016 1HG  GLU A  66      -0.000   1.358 -14.415  1.00  0.95           H  
ATOM   1017 2HG  GLU A  66       1.652   1.217 -14.995  1.00  0.95           H  
ATOM   1018  N   GLU A  67       4.359   1.682 -13.173  1.00  0.89           N  
ATOM   1019  CA  GLU A  67       5.320   2.421 -13.976  1.00  0.89           C  
ATOM   1020  C   GLU A  67       6.581   1.590 -14.221  1.00  0.89           C  
ATOM   1021  O   GLU A  67       7.127   1.578 -15.330  1.00  0.89           O  
ATOM   1022  CB  GLU A  67       5.668   3.748 -13.308  1.00  0.89           C  
ATOM   1023  CG  GLU A  67       4.539   4.781 -13.302  1.00  0.89           C  
ATOM   1024  CD  GLU A  67       4.156   5.258 -14.699  1.00  0.89           C  
ATOM   1025  OE1 GLU A  67       5.033   5.653 -15.429  1.00  0.89           O  
ATOM   1026  OE2 GLU A  67       2.992   5.231 -15.028  1.00  0.89           O  
ATOM   1027  H   GLU A  67       4.132   1.953 -12.229  1.00  0.89           H  
ATOM   1028  HA  GLU A  67       4.867   2.636 -14.942  1.00  0.89           H  
ATOM   1029 1HB  GLU A  67       5.972   3.566 -12.273  1.00  0.89           H  
ATOM   1030 2HB  GLU A  67       6.514   4.195 -13.826  1.00  0.89           H  
ATOM   1031 1HG  GLU A  67       3.664   4.337 -12.828  1.00  0.89           H  
ATOM   1032 2HG  GLU A  67       4.849   5.637 -12.701  1.00  0.89           H  
ATOM   1033  N   MET A  68       7.024   0.839 -13.213  1.00  0.83           N  
ATOM   1034  CA  MET A  68       8.234   0.055 -13.423  1.00  0.83           C  
ATOM   1035  C   MET A  68       8.004  -1.031 -14.468  1.00  0.83           C  
ATOM   1036  O   MET A  68       8.836  -1.256 -15.351  1.00  0.83           O  
ATOM   1037  CB  MET A  68       8.712  -0.574 -12.130  1.00  0.83           C  
ATOM   1038  CG  MET A  68      10.056  -1.211 -12.278  1.00  0.83           C  
ATOM   1039  SD  MET A  68      10.683  -1.895 -10.793  1.00  0.83           S  
ATOM   1040  CE  MET A  68      12.170  -2.639 -11.322  1.00  0.83           C  
ATOM   1041  H   MET A  68       6.545   0.843 -12.307  1.00  0.83           H  
ATOM   1042  HA  MET A  68       9.013   0.712 -13.801  1.00  0.83           H  
ATOM   1043 1HB  MET A  68       8.770   0.183 -11.352  1.00  0.83           H  
ATOM   1044 2HB  MET A  68       7.996  -1.334 -11.804  1.00  0.83           H  
ATOM   1045 1HG  MET A  68      10.013  -1.984 -13.034  1.00  0.83           H  
ATOM   1046 2HG  MET A  68      10.745  -0.440 -12.602  1.00  0.83           H  
ATOM   1047 1HE  MET A  68      12.610  -3.103 -10.481  1.00  0.83           H  
ATOM   1048 2HE  MET A  68      11.972  -3.386 -12.068  1.00  0.83           H  
ATOM   1049 3HE  MET A  68      12.839  -1.882 -11.722  1.00  0.83           H  
ATOM   1050  N   LEU A  69       6.853  -1.695 -14.370  1.00  0.78           N  
ATOM   1051  CA  LEU A  69       6.496  -2.798 -15.244  1.00  0.78           C  
ATOM   1052  C   LEU A  69       6.374  -2.337 -16.683  1.00  0.78           C  
ATOM   1053  O   LEU A  69       6.801  -3.039 -17.602  1.00  0.78           O  
ATOM   1054  CB  LEU A  69       5.183  -3.411 -14.761  1.00  0.78           C  
ATOM   1055  CG  LEU A  69       5.280  -4.126 -13.393  1.00  0.78           C  
ATOM   1056  CD1 LEU A  69       3.911  -4.518 -12.918  1.00  0.78           C  
ATOM   1057  CD2 LEU A  69       6.124  -5.275 -13.514  1.00  0.78           C  
ATOM   1058  H   LEU A  69       6.202  -1.435 -13.635  1.00  0.78           H  
ATOM   1059  HA  LEU A  69       7.270  -3.550 -15.192  1.00  0.78           H  
ATOM   1060 1HB  LEU A  69       4.443  -2.612 -14.670  1.00  0.78           H  
ATOM   1061 2HB  LEU A  69       4.830  -4.126 -15.498  1.00  0.78           H  
ATOM   1062  HG  LEU A  69       5.725  -3.468 -12.671  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  69       3.992  -5.015 -11.952  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  69       3.293  -3.624 -12.818  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  69       3.458  -5.194 -13.637  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  69       6.203  -5.753 -12.560  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  69       5.683  -5.954 -14.225  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  69       7.098  -4.959 -13.849  1.00  0.78           H  
ATOM   1069  N   ARG A  70       5.844  -1.131 -16.895  1.00  0.74           N  
ATOM   1070  CA  ARG A  70       5.750  -0.620 -18.252  1.00  0.74           C  
ATOM   1071  C   ARG A  70       7.140  -0.451 -18.857  1.00  0.74           C  
ATOM   1072  O   ARG A  70       7.364  -0.826 -20.013  1.00  0.74           O  
ATOM   1073  CB  ARG A  70       5.024   0.721 -18.264  1.00  0.74           C  
ATOM   1074  CG  ARG A  70       3.513   0.656 -18.008  1.00  0.74           C  
ATOM   1075  CD  ARG A  70       2.923   2.017 -17.890  1.00  0.74           C  
ATOM   1076  NE  ARG A  70       1.489   1.983 -17.635  1.00  0.74           N  
ATOM   1077  CZ  ARG A  70       0.720   3.080 -17.485  1.00  0.74           C  
ATOM   1078  NH1 ARG A  70       1.263   4.276 -17.571  1.00  0.74           N  
ATOM   1079  NH2 ARG A  70      -0.578   2.964 -17.248  1.00  0.74           N  
ATOM   1080  H   ARG A  70       5.471  -0.579 -16.120  1.00  0.74           H  
ATOM   1081  HA  ARG A  70       5.186  -1.330 -18.853  1.00  0.74           H  
ATOM   1082 1HB  ARG A  70       5.454   1.366 -17.493  1.00  0.74           H  
ATOM   1083 2HB  ARG A  70       5.185   1.213 -19.224  1.00  0.74           H  
ATOM   1084 1HG  ARG A  70       3.031   0.160 -18.847  1.00  0.74           H  
ATOM   1085 2HG  ARG A  70       3.295   0.098 -17.109  1.00  0.74           H  
ATOM   1086 1HD  ARG A  70       3.400   2.540 -17.057  1.00  0.74           H  
ATOM   1087 2HD  ARG A  70       3.094   2.572 -18.809  1.00  0.74           H  
ATOM   1088  HE  ARG A  70       1.046   1.061 -17.502  1.00  0.74           H  
ATOM   1089 1HH1 ARG A  70       2.260   4.371 -17.728  1.00  0.74           H  
ATOM   1090 2HH1 ARG A  70       0.699   5.102 -17.449  1.00  0.74           H  
ATOM   1091 1HH2 ARG A  70      -1.013   2.048 -17.187  1.00  0.74           H  
ATOM   1092 2HH2 ARG A  70      -1.139   3.792 -17.134  1.00  0.74           H  
ATOM   1093  N   GLU A  71       8.097   0.045 -18.070  1.00  0.72           N  
ATOM   1094  CA  GLU A  71       9.435   0.242 -18.613  1.00  0.72           C  
ATOM   1095  C   GLU A  71      10.142  -1.102 -18.874  1.00  0.72           C  
ATOM   1096  O   GLU A  71      10.853  -1.261 -19.876  1.00  0.72           O  
ATOM   1097  CB  GLU A  71      10.252   1.134 -17.691  1.00  0.72           C  
ATOM   1098  CG  GLU A  71       9.757   2.601 -17.580  1.00  0.72           C  
ATOM   1099  CD  GLU A  71       9.691   3.412 -18.860  1.00  0.72           C  
ATOM   1100  OE1 GLU A  71      10.097   2.963 -19.899  1.00  0.72           O  
ATOM   1101  OE2 GLU A  71       9.213   4.523 -18.782  1.00  0.72           O  
ATOM   1102  H   GLU A  71       7.877   0.333 -17.111  1.00  0.72           H  
ATOM   1103  HA  GLU A  71       9.342   0.756 -19.565  1.00  0.72           H  
ATOM   1104 1HB  GLU A  71      10.261   0.708 -16.685  1.00  0.72           H  
ATOM   1105 2HB  GLU A  71      11.251   1.153 -18.041  1.00  0.72           H  
ATOM   1106 1HG  GLU A  71       8.764   2.587 -17.131  1.00  0.72           H  
ATOM   1107 2HG  GLU A  71      10.403   3.119 -16.916  1.00  0.72           H  
ATOM   1108  N   ILE A  72       9.895  -2.090 -18.009  1.00  0.70           N  
ATOM   1109  CA  ILE A  72      10.497  -3.408 -18.193  1.00  0.70           C  
ATOM   1110  C   ILE A  72       9.956  -4.024 -19.482  1.00  0.70           C  
ATOM   1111  O   ILE A  72      10.717  -4.530 -20.321  1.00  0.70           O  
ATOM   1112  CB  ILE A  72      10.153  -4.342 -17.024  1.00  0.70           C  
ATOM   1113  CG1 ILE A  72      10.796  -3.885 -15.764  1.00  0.70           C  
ATOM   1114  CG2 ILE A  72      10.690  -5.714 -17.356  1.00  0.70           C  
ATOM   1115  CD1 ILE A  72      10.222  -4.538 -14.559  1.00  0.70           C  
ATOM   1116  H   ILE A  72       9.316  -1.900 -17.190  1.00  0.70           H  
ATOM   1117  HA  ILE A  72      11.573  -3.302 -18.272  1.00  0.70           H  
ATOM   1118  HB  ILE A  72       9.079  -4.378 -16.868  1.00  0.70           H  
ATOM   1119 1HG1 ILE A  72      11.835  -4.154 -15.821  1.00  0.70           H  
ATOM   1120 2HG1 ILE A  72      10.717  -2.810 -15.669  1.00  0.70           H  
ATOM   1121 1HG2 ILE A  72      10.477  -6.386 -16.546  1.00  0.70           H  
ATOM   1122 2HG2 ILE A  72      10.217  -6.070 -18.267  1.00  0.70           H  
ATOM   1123 3HG2 ILE A  72      11.768  -5.664 -17.503  1.00  0.70           H  
ATOM   1124 1HD1 ILE A  72      10.739  -4.216 -13.679  1.00  0.70           H  
ATOM   1125 2HD1 ILE A  72       9.194  -4.279 -14.474  1.00  0.70           H  
ATOM   1126 3HD1 ILE A  72      10.307  -5.592 -14.661  1.00  0.70           H  
ATOM   1127  N   ASN A  73       8.634  -3.940 -19.654  1.00  0.68           N  
ATOM   1128  CA  ASN A  73       7.974  -4.477 -20.828  1.00  0.68           C  
ATOM   1129  C   ASN A  73       8.569  -3.862 -22.068  1.00  0.68           C  
ATOM   1130  O   ASN A  73       8.881  -4.577 -23.021  1.00  0.68           O  
ATOM   1131  CB  ASN A  73       6.486  -4.179 -20.801  1.00  0.68           C  
ATOM   1132  CG  ASN A  73       5.710  -4.927 -21.830  1.00  0.68           C  
ATOM   1133  OD1 ASN A  73       5.674  -6.168 -21.819  1.00  0.68           O  
ATOM   1134  ND2 ASN A  73       5.070  -4.210 -22.716  1.00  0.68           N  
ATOM   1135  H   ASN A  73       8.061  -3.505 -18.930  1.00  0.68           H  
ATOM   1136  HA  ASN A  73       8.143  -5.550 -20.872  1.00  0.68           H  
ATOM   1137 1HB  ASN A  73       6.073  -4.343 -19.829  1.00  0.68           H  
ATOM   1138 2HB  ASN A  73       6.354  -3.116 -21.003  1.00  0.68           H  
ATOM   1139 1HD2 ASN A  73       4.528  -4.656 -23.428  1.00  0.68           H  
ATOM   1140 2HD2 ASN A  73       5.126  -3.212 -22.681  1.00  0.68           H  
ATOM   1141  N   ARG A  74       8.788  -2.544 -22.043  1.00  0.67           N  
ATOM   1142  CA  ARG A  74       9.347  -1.859 -23.189  1.00  0.67           C  
ATOM   1143  C   ARG A  74      10.719  -2.390 -23.580  1.00  0.67           C  
ATOM   1144  O   ARG A  74      10.978  -2.562 -24.764  1.00  0.67           O  
ATOM   1145  CB  ARG A  74       9.404  -0.363 -22.938  1.00  0.67           C  
ATOM   1146  CG  ARG A  74       8.072   0.349 -22.986  1.00  0.67           C  
ATOM   1147  CD  ARG A  74       8.216   1.757 -22.586  1.00  0.67           C  
ATOM   1148  NE  ARG A  74       6.983   2.495 -22.694  1.00  0.67           N  
ATOM   1149  CZ  ARG A  74       6.778   3.691 -22.120  1.00  0.67           C  
ATOM   1150  NH1 ARG A  74       7.725   4.233 -21.382  1.00  0.67           N  
ATOM   1151  NH2 ARG A  74       5.630   4.322 -22.294  1.00  0.67           N  
ATOM   1152  H   ARG A  74       8.510  -1.997 -21.224  1.00  0.67           H  
ATOM   1153  HA  ARG A  74       8.670  -2.015 -24.029  1.00  0.67           H  
ATOM   1154 1HB  ARG A  74       9.831  -0.179 -21.954  1.00  0.67           H  
ATOM   1155 2HB  ARG A  74      10.066   0.106 -23.668  1.00  0.67           H  
ATOM   1156 1HG  ARG A  74       7.696   0.327 -24.010  1.00  0.67           H  
ATOM   1157 2HG  ARG A  74       7.360  -0.137 -22.334  1.00  0.67           H  
ATOM   1158 1HD  ARG A  74       8.539   1.796 -21.550  1.00  0.67           H  
ATOM   1159 2HD  ARG A  74       8.962   2.244 -23.215  1.00  0.67           H  
ATOM   1160  HE  ARG A  74       6.243   2.107 -23.260  1.00  0.67           H  
ATOM   1161 1HH1 ARG A  74       8.620   3.737 -21.218  1.00  0.67           H  
ATOM   1162 2HH1 ARG A  74       7.580   5.127 -20.940  1.00  0.67           H  
ATOM   1163 1HH2 ARG A  74       4.909   3.908 -22.869  1.00  0.67           H  
ATOM   1164 2HH2 ARG A  74       5.483   5.223 -21.868  1.00  0.67           H  
ATOM   1165  N   ALA A  75      11.583  -2.724 -22.618  1.00  0.67           N  
ATOM   1166  CA  ALA A  75      12.891  -3.271 -23.016  1.00  0.67           C  
ATOM   1167  C   ALA A  75      12.726  -4.566 -23.827  1.00  0.67           C  
ATOM   1168  O   ALA A  75      13.412  -4.799 -24.837  1.00  0.67           O  
ATOM   1169  CB  ALA A  75      13.739  -3.572 -21.790  1.00  0.67           C  
ATOM   1170  H   ALA A  75      11.347  -2.562 -21.635  1.00  0.67           H  
ATOM   1171  HA  ALA A  75      13.397  -2.531 -23.635  1.00  0.67           H  
ATOM   1172 1HB  ALA A  75      14.706  -3.958 -22.105  1.00  0.67           H  
ATOM   1173 2HB  ALA A  75      13.881  -2.654 -21.216  1.00  0.67           H  
ATOM   1174 3HB  ALA A  75      13.230  -4.316 -21.174  1.00  0.67           H  
ATOM   1175  N   PHE A  76      11.782  -5.402 -23.403  1.00  0.66           N  
ATOM   1176  CA  PHE A  76      11.580  -6.683 -24.072  1.00  0.66           C  
ATOM   1177  C   PHE A  76      10.898  -6.483 -25.423  1.00  0.66           C  
ATOM   1178  O   PHE A  76      11.267  -7.110 -26.425  1.00  0.66           O  
ATOM   1179  CB  PHE A  76      10.786  -7.604 -23.158  1.00  0.66           C  
ATOM   1180  CG  PHE A  76      11.601  -7.942 -21.895  1.00  0.66           C  
ATOM   1181  CD1 PHE A  76      12.989  -8.096 -21.960  1.00  0.66           C  
ATOM   1182  CD2 PHE A  76      10.989  -8.065 -20.653  1.00  0.66           C  
ATOM   1183  CE1 PHE A  76      13.730  -8.357 -20.819  1.00  0.66           C  
ATOM   1184  CE2 PHE A  76      11.735  -8.336 -19.507  1.00  0.66           C  
ATOM   1185  CZ  PHE A  76      13.100  -8.476 -19.592  1.00  0.66           C  
ATOM   1186  H   PHE A  76      11.231  -5.150 -22.575  1.00  0.66           H  
ATOM   1187  HA  PHE A  76      12.556  -7.137 -24.249  1.00  0.66           H  
ATOM   1188 1HB  PHE A  76       9.856  -7.120 -22.856  1.00  0.66           H  
ATOM   1189 2HB  PHE A  76      10.540  -8.531 -23.676  1.00  0.66           H  
ATOM   1190  HD1 PHE A  76      13.488  -7.999 -22.922  1.00  0.66           H  
ATOM   1191  HD2 PHE A  76       9.911  -7.940 -20.586  1.00  0.66           H  
ATOM   1192  HE1 PHE A  76      14.812  -8.471 -20.888  1.00  0.66           H  
ATOM   1193  HE2 PHE A  76      11.241  -8.431 -18.541  1.00  0.66           H  
ATOM   1194  HZ  PHE A  76      13.681  -8.681 -18.693  1.00  0.66           H  
ATOM   1195  N   VAL A  77       9.920  -5.581 -25.453  1.00  0.65           N  
ATOM   1196  CA  VAL A  77       9.183  -5.269 -26.666  1.00  0.65           C  
ATOM   1197  C   VAL A  77      10.088  -4.649 -27.713  1.00  0.65           C  
ATOM   1198  O   VAL A  77       9.991  -4.990 -28.890  1.00  0.65           O  
ATOM   1199  CB  VAL A  77       7.986  -4.357 -26.374  1.00  0.65           C  
ATOM   1200  CG1 VAL A  77       7.386  -3.879 -27.668  1.00  0.65           C  
ATOM   1201  CG2 VAL A  77       6.947  -5.138 -25.580  1.00  0.65           C  
ATOM   1202  H   VAL A  77       9.669  -5.099 -24.591  1.00  0.65           H  
ATOM   1203  HA  VAL A  77       8.786  -6.194 -27.066  1.00  0.65           H  
ATOM   1204  HB  VAL A  77       8.321  -3.492 -25.810  1.00  0.65           H  
ATOM   1205 1HG1 VAL A  77       6.541  -3.226 -27.457  1.00  0.65           H  
ATOM   1206 2HG1 VAL A  77       8.144  -3.328 -28.215  1.00  0.65           H  
ATOM   1207 3HG1 VAL A  77       7.051  -4.730 -28.259  1.00  0.65           H  
ATOM   1208 1HG2 VAL A  77       6.099  -4.494 -25.372  1.00  0.65           H  
ATOM   1209 2HG2 VAL A  77       6.618  -5.995 -26.165  1.00  0.65           H  
ATOM   1210 3HG2 VAL A  77       7.372  -5.487 -24.650  1.00  0.65           H  
ATOM   1211  N   ASN A  78      10.962  -3.736 -27.303  1.00  0.65           N  
ATOM   1212  CA  ASN A  78      11.849  -3.090 -28.249  1.00  0.65           C  
ATOM   1213  C   ASN A  78      12.719  -4.103 -28.965  1.00  0.65           C  
ATOM   1214  O   ASN A  78      12.933  -4.007 -30.169  1.00  0.65           O  
ATOM   1215  CB  ASN A  78      12.723  -2.099 -27.537  1.00  0.65           C  
ATOM   1216  CG  ASN A  78      12.012  -0.865 -27.123  1.00  0.65           C  
ATOM   1217  OD1 ASN A  78      10.941  -0.528 -27.651  1.00  0.65           O  
ATOM   1218  ND2 ASN A  78      12.606  -0.183 -26.189  1.00  0.65           N  
ATOM   1219  H   ASN A  78      11.000  -3.471 -26.323  1.00  0.65           H  
ATOM   1220  HA  ASN A  78      11.245  -2.582 -28.995  1.00  0.65           H  
ATOM   1221 1HB  ASN A  78      13.145  -2.570 -26.644  1.00  0.65           H  
ATOM   1222 2HB  ASN A  78      13.556  -1.822 -28.184  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  78      12.218   0.692 -25.851  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  78      13.461  -0.535 -25.821  1.00  0.65           H  
ATOM   1225  N   CYS A  79      13.195  -5.108 -28.241  1.00  0.65           N  
ATOM   1226  CA  CYS A  79      13.959  -6.170 -28.873  1.00  0.65           C  
ATOM   1227  C   CYS A  79      13.098  -6.943 -29.874  1.00  0.65           C  
ATOM   1228  O   CYS A  79      13.491  -7.157 -31.028  1.00  0.65           O  
ATOM   1229  CB  CYS A  79      14.521  -7.095 -27.819  1.00  0.65           C  
ATOM   1230  SG  CYS A  79      15.455  -8.467 -28.449  1.00  0.65           S  
ATOM   1231  H   CYS A  79      13.034  -5.133 -27.230  1.00  0.65           H  
ATOM   1232  HA  CYS A  79      14.791  -5.718 -29.410  1.00  0.65           H  
ATOM   1233 1HB  CYS A  79      15.186  -6.504 -27.230  1.00  0.65           H  
ATOM   1234 2HB  CYS A  79      13.725  -7.473 -27.177  1.00  0.65           H  
ATOM   1235  HG  CYS A  79      15.540  -9.131 -27.276  1.00  0.65           H  
ATOM   1236  N   ARG A  80      11.900  -7.330 -29.433  1.00  0.66           N  
ATOM   1237  CA  ARG A  80      10.977  -8.102 -30.259  1.00  0.66           C  
ATOM   1238  C   ARG A  80      10.584  -7.359 -31.541  1.00  0.66           C  
ATOM   1239  O   ARG A  80      10.399  -7.993 -32.577  1.00  0.66           O  
ATOM   1240  CB  ARG A  80       9.726  -8.415 -29.466  1.00  0.66           C  
ATOM   1241  CG  ARG A  80       9.850  -9.440 -28.345  1.00  0.66           C  
ATOM   1242  CD  ARG A  80       8.633  -9.421 -27.494  1.00  0.66           C  
ATOM   1243  NE  ARG A  80       8.643 -10.436 -26.480  1.00  0.66           N  
ATOM   1244  CZ  ARG A  80       8.081 -10.318 -25.271  1.00  0.66           C  
ATOM   1245  NH1 ARG A  80       7.494  -9.203 -24.896  1.00  0.66           N  
ATOM   1246  NH2 ARG A  80       8.126 -11.349 -24.478  1.00  0.66           N  
ATOM   1247  H   ARG A  80      11.628  -7.106 -28.473  1.00  0.66           H  
ATOM   1248  HA  ARG A  80      11.469  -9.034 -30.535  1.00  0.66           H  
ATOM   1249 1HB  ARG A  80       9.361  -7.499 -29.019  1.00  0.66           H  
ATOM   1250 2HB  ARG A  80       8.954  -8.767 -30.146  1.00  0.66           H  
ATOM   1251 1HG  ARG A  80       9.930 -10.435 -28.755  1.00  0.66           H  
ATOM   1252 2HG  ARG A  80      10.723  -9.223 -27.733  1.00  0.66           H  
ATOM   1253 1HD  ARG A  80       8.562  -8.461 -27.000  1.00  0.66           H  
ATOM   1254 2HD  ARG A  80       7.756  -9.573 -28.117  1.00  0.66           H  
ATOM   1255  HE  ARG A  80       9.053 -11.348 -26.695  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  80       7.457  -8.415 -25.525  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  80       7.073  -9.138 -23.981  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  80       8.570 -12.196 -24.838  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  80       7.714 -11.316 -23.562  1.00  0.66           H  
ATOM   1260  N   ARG A  81      10.470  -6.019 -31.474  1.00  0.67           N  
ATOM   1261  CA  ARG A  81      10.148  -5.182 -32.641  1.00  0.67           C  
ATOM   1262  C   ARG A  81      11.282  -5.217 -33.666  1.00  0.67           C  
ATOM   1263  O   ARG A  81      11.069  -5.962 -34.620  1.00  0.67           O  
ATOM   1264  CB  ARG A  81       9.904  -3.738 -32.235  1.00  0.67           C  
ATOM   1265  CG  ARG A  81       8.609  -3.440 -31.503  1.00  0.67           C  
ATOM   1266  CD  ARG A  81       8.581  -2.018 -31.043  1.00  0.67           C  
ATOM   1267  NE  ARG A  81       7.338  -1.671 -30.366  1.00  0.67           N  
ATOM   1268  CZ  ARG A  81       7.175  -0.586 -29.578  1.00  0.67           C  
ATOM   1269  NH1 ARG A  81       8.183   0.234 -29.373  1.00  0.67           N  
ATOM   1270  NH2 ARG A  81       6.006  -0.347 -29.008  1.00  0.67           N  
ATOM   1271  H   ARG A  81      10.597  -5.563 -30.572  1.00  0.67           H  
ATOM   1272  HA  ARG A  81       9.244  -5.571 -33.105  1.00  0.67           H  
ATOM   1273 1HB  ARG A  81      10.708  -3.433 -31.571  1.00  0.67           H  
ATOM   1274 2HB  ARG A  81       9.952  -3.097 -33.115  1.00  0.67           H  
ATOM   1275 1HG  ARG A  81       7.768  -3.600 -32.175  1.00  0.67           H  
ATOM   1276 2HG  ARG A  81       8.511  -4.092 -30.645  1.00  0.67           H  
ATOM   1277 1HD  ARG A  81       9.402  -1.856 -30.345  1.00  0.67           H  
ATOM   1278 2HD  ARG A  81       8.704  -1.355 -31.897  1.00  0.67           H  
ATOM   1279  HE  ARG A  81       6.542  -2.282 -30.500  1.00  0.67           H  
ATOM   1280 1HH1 ARG A  81       9.078   0.047 -29.807  1.00  0.67           H  
ATOM   1281 2HH1 ARG A  81       8.067   1.045 -28.778  1.00  0.67           H  
ATOM   1282 1HH2 ARG A  81       5.229  -0.975 -29.162  1.00  0.67           H  
ATOM   1283 2HH2 ARG A  81       5.890   0.466 -28.417  1.00  0.67           H  
ATOM   1284  N   TYR A  82      12.472  -5.254 -33.068  1.00  0.69           N  
ATOM   1285  CA  TYR A  82      13.612  -4.785 -33.839  1.00  0.69           C  
ATOM   1286  C   TYR A  82      14.258  -5.986 -34.522  1.00  0.69           C  
ATOM   1287  O   TYR A  82      14.587  -5.943 -35.709  1.00  0.69           O  
ATOM   1288  CB  TYR A  82      14.663  -4.049 -33.000  1.00  0.69           C  
ATOM   1289  CG  TYR A  82      15.851  -3.689 -33.845  1.00  0.69           C  
ATOM   1290  CD1 TYR A  82      15.770  -2.681 -34.776  1.00  0.69           C  
ATOM   1291  CD2 TYR A  82      17.008  -4.414 -33.721  1.00  0.69           C  
ATOM   1292  CE1 TYR A  82      16.861  -2.419 -35.582  1.00  0.69           C  
ATOM   1293  CE2 TYR A  82      18.090  -4.153 -34.514  1.00  0.69           C  
ATOM   1294  CZ  TYR A  82      18.008  -3.159 -35.450  1.00  0.69           C  
ATOM   1295  OH  TYR A  82      19.057  -2.903 -36.269  1.00  0.69           O  
ATOM   1296  H   TYR A  82      12.697  -6.144 -32.627  1.00  0.69           H  
ATOM   1297  HA  TYR A  82      13.259  -4.111 -34.618  1.00  0.69           H  
ATOM   1298 1HB  TYR A  82      14.247  -3.140 -32.583  1.00  0.69           H  
ATOM   1299 2HB  TYR A  82      14.992  -4.684 -32.170  1.00  0.69           H  
ATOM   1300  HD1 TYR A  82      14.857  -2.109 -34.885  1.00  0.69           H  
ATOM   1301  HD2 TYR A  82      17.050  -5.196 -33.005  1.00  0.69           H  
ATOM   1302  HE1 TYR A  82      16.819  -1.634 -36.330  1.00  0.69           H  
ATOM   1303  HE2 TYR A  82      19.000  -4.746 -34.413  1.00  0.69           H  
ATOM   1304  HH  TYR A  82      18.813  -2.207 -36.882  1.00  0.69           H  
ATOM   1305  N   TYR A  83      14.477  -7.050 -33.749  1.00  0.72           N  
ATOM   1306  CA  TYR A  83      15.146  -8.237 -34.256  1.00  0.72           C  
ATOM   1307  C   TYR A  83      14.187  -9.133 -35.027  1.00  0.72           C  
ATOM   1308  O   TYR A  83      13.019  -9.268 -34.678  1.00  0.72           O  
ATOM   1309  CB  TYR A  83      15.795  -8.986 -33.099  1.00  0.72           C  
ATOM   1310  CG  TYR A  83      16.996  -8.246 -32.551  1.00  0.72           C  
ATOM   1311  CD1 TYR A  83      16.860  -7.419 -31.466  1.00  0.72           C  
ATOM   1312  CD2 TYR A  83      18.228  -8.377 -33.164  1.00  0.72           C  
ATOM   1313  CE1 TYR A  83      17.934  -6.713 -30.979  1.00  0.72           C  
ATOM   1314  CE2 TYR A  83      19.313  -7.671 -32.687  1.00  0.72           C  
ATOM   1315  CZ  TYR A  83      19.167  -6.837 -31.602  1.00  0.72           C  
ATOM   1316  OH  TYR A  83      20.243  -6.117 -31.140  1.00  0.72           O  
ATOM   1317  H   TYR A  83      14.173  -7.036 -32.777  1.00  0.72           H  
ATOM   1318  HA  TYR A  83      15.930  -7.921 -34.944  1.00  0.72           H  
ATOM   1319 1HB  TYR A  83      15.069  -9.117 -32.288  1.00  0.72           H  
ATOM   1320 2HB  TYR A  83      16.112  -9.974 -33.425  1.00  0.72           H  
ATOM   1321  HD1 TYR A  83      15.900  -7.313 -31.003  1.00  0.72           H  
ATOM   1322  HD2 TYR A  83      18.339  -9.031 -34.030  1.00  0.72           H  
ATOM   1323  HE1 TYR A  83      17.808  -6.054 -30.121  1.00  0.72           H  
ATOM   1324  HE2 TYR A  83      20.282  -7.767 -33.175  1.00  0.72           H  
ATOM   1325  HH  TYR A  83      19.935  -5.446 -30.527  1.00  0.72           H  
ATOM   1326  N   ALA A  84      14.694  -9.790 -36.063  1.00  0.74           N  
ATOM   1327  CA  ALA A  84      13.841 -10.655 -36.862  1.00  0.74           C  
ATOM   1328  C   ALA A  84      13.207 -11.739 -35.995  1.00  0.74           C  
ATOM   1329  O   ALA A  84      13.884 -12.264 -35.104  1.00  0.74           O  
ATOM   1330  CB  ALA A  84      14.637 -11.313 -37.967  1.00  0.74           C  
ATOM   1331  H   ALA A  84      15.664  -9.661 -36.314  1.00  0.74           H  
ATOM   1332  HA  ALA A  84      13.086 -10.028 -37.309  1.00  0.74           H  
ATOM   1333 1HB  ALA A  84      13.976 -11.936 -38.570  1.00  0.74           H  
ATOM   1334 2HB  ALA A  84      15.089 -10.548 -38.599  1.00  0.74           H  
ATOM   1335 3HB  ALA A  84      15.419 -11.933 -37.531  1.00  0.74           H  
ATOM   1336  N   PRO A  85      11.939 -12.120 -36.236  1.00  0.75           N  
ATOM   1337  CA  PRO A  85      11.259 -13.162 -35.512  1.00  0.75           C  
ATOM   1338  C   PRO A  85      12.079 -14.427 -35.521  1.00  0.75           C  
ATOM   1339  O   PRO A  85      12.610 -14.830 -36.558  1.00  0.75           O  
ATOM   1340  CB  PRO A  85       9.965 -13.336 -36.309  1.00  0.75           C  
ATOM   1341  CG  PRO A  85       9.717 -11.971 -36.911  1.00  0.75           C  
ATOM   1342  CD  PRO A  85      11.094 -11.441 -37.252  1.00  0.75           C  
ATOM   1343  HA  PRO A  85      11.065 -12.814 -34.491  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85      10.096 -14.124 -37.065  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85       9.157 -13.666 -35.639  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85       9.058 -12.053 -37.790  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85       9.195 -11.330 -36.181  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85      11.396 -11.710 -38.274  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85      11.044 -10.355 -37.083  1.00  0.75           H  
ATOM   1350  N   GLY A  86      12.167 -15.058 -34.367  1.00  0.76           N  
ATOM   1351  CA  GLY A  86      12.918 -16.294 -34.211  1.00  0.76           C  
ATOM   1352  C   GLY A  86      14.393 -16.066 -33.871  1.00  0.76           C  
ATOM   1353  O   GLY A  86      15.100 -17.011 -33.517  1.00  0.76           O  
ATOM   1354  H   GLY A  86      11.690 -14.660 -33.556  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86      12.455 -16.891 -33.424  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86      12.844 -16.873 -35.128  1.00  0.76           H  
ATOM   1357  N   ALA A  87      14.868 -14.823 -33.947  1.00  0.76           N  
ATOM   1358  CA  ALA A  87      16.267 -14.557 -33.643  1.00  0.76           C  
ATOM   1359  C   ALA A  87      16.554 -14.919 -32.190  1.00  0.76           C  
ATOM   1360  O   ALA A  87      15.682 -14.727 -31.335  1.00  0.76           O  
ATOM   1361  CB  ALA A  87      16.603 -13.092 -33.871  1.00  0.76           C  
ATOM   1362  H   ALA A  87      14.274 -14.051 -34.262  1.00  0.76           H  
ATOM   1363  HA  ALA A  87      16.866 -15.162 -34.313  1.00  0.76           H  
ATOM   1364 1HB  ALA A  87      17.651 -12.907 -33.657  1.00  0.76           H  
ATOM   1365 2HB  ALA A  87      16.394 -12.832 -34.909  1.00  0.76           H  
ATOM   1366 3HB  ALA A  87      15.985 -12.475 -33.218  1.00  0.76           H  
ATOM   1367  N   PRO A  88      17.767 -15.382 -31.841  1.00  0.75           N  
ATOM   1368  CA  PRO A  88      18.187 -15.651 -30.477  1.00  0.75           C  
ATOM   1369  C   PRO A  88      17.883 -14.482 -29.546  1.00  0.75           C  
ATOM   1370  O   PRO A  88      17.523 -14.687 -28.391  1.00  0.75           O  
ATOM   1371  CB  PRO A  88      19.695 -15.857 -30.642  1.00  0.75           C  
ATOM   1372  CG  PRO A  88      19.837 -16.426 -32.034  1.00  0.75           C  
ATOM   1373  CD  PRO A  88      18.797 -15.697 -32.861  1.00  0.75           C  
ATOM   1374  HA  PRO A  88      17.699 -16.571 -30.125  1.00  0.75           H  
ATOM   1375 1HB  PRO A  88      20.222 -14.900 -30.512  1.00  0.75           H  
ATOM   1376 2HB  PRO A  88      20.067 -16.536 -29.861  1.00  0.75           H  
ATOM   1377 1HG  PRO A  88      20.864 -16.274 -32.404  1.00  0.75           H  
ATOM   1378 2HG  PRO A  88      19.668 -17.514 -32.014  1.00  0.75           H  
ATOM   1379 1HD  PRO A  88      19.212 -14.785 -33.312  1.00  0.75           H  
ATOM   1380 2HD  PRO A  88      18.421 -16.411 -33.607  1.00  0.75           H  
ATOM   1381  N   ARG A  89      17.960 -13.249 -30.053  1.00  0.74           N  
ATOM   1382  CA  ARG A  89      17.677 -12.093 -29.211  1.00  0.74           C  
ATOM   1383  C   ARG A  89      16.198 -12.000 -28.826  1.00  0.74           C  
ATOM   1384  O   ARG A  89      15.860 -11.494 -27.751  1.00  0.74           O  
ATOM   1385  CB  ARG A  89      18.130 -10.821 -29.893  1.00  0.74           C  
ATOM   1386  CG  ARG A  89      19.621 -10.654 -29.999  1.00  0.74           C  
ATOM   1387  CD  ARG A  89      20.202 -10.414 -28.657  1.00  0.74           C  
ATOM   1388  NE  ARG A  89      19.678  -9.197 -28.047  1.00  0.74           N  
ATOM   1389  CZ  ARG A  89      20.197  -7.967 -28.215  1.00  0.74           C  
ATOM   1390  NH1 ARG A  89      21.265  -7.800 -28.962  1.00  0.74           N  
ATOM   1391  NH2 ARG A  89      19.641  -6.926 -27.616  1.00  0.74           N  
ATOM   1392  H   ARG A  89      18.247 -13.101 -31.010  1.00  0.74           H  
ATOM   1393  HA  ARG A  89      18.257 -12.197 -28.294  1.00  0.74           H  
ATOM   1394 1HB  ARG A  89      17.714 -10.779 -30.898  1.00  0.74           H  
ATOM   1395 2HB  ARG A  89      17.762  -9.966 -29.354  1.00  0.74           H  
ATOM   1396 1HG  ARG A  89      20.066 -11.556 -30.419  1.00  0.74           H  
ATOM   1397 2HG  ARG A  89      19.854  -9.800 -30.634  1.00  0.74           H  
ATOM   1398 1HD  ARG A  89      19.964 -11.253 -28.002  1.00  0.74           H  
ATOM   1399 2HD  ARG A  89      21.283 -10.314 -28.741  1.00  0.74           H  
ATOM   1400  HE  ARG A  89      18.856  -9.282 -27.466  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  89      21.691  -8.592 -29.419  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  89      21.661  -6.878 -29.074  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  89      18.827  -7.052 -27.029  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  89      20.038  -6.006 -27.729  1.00  0.74           H  
ATOM   1405  N   GLN A  90      15.313 -12.513 -29.683  1.00  0.72           N  
ATOM   1406  CA  GLN A  90      13.887 -12.469 -29.403  1.00  0.72           C  
ATOM   1407  C   GLN A  90      13.616 -13.582 -28.412  1.00  0.72           C  
ATOM   1408  O   GLN A  90      12.822 -13.433 -27.484  1.00  0.72           O  
ATOM   1409  CB  GLN A  90      13.033 -12.653 -30.661  1.00  0.72           C  
ATOM   1410  CG  GLN A  90      11.561 -12.505 -30.387  1.00  0.72           C  
ATOM   1411  CD  GLN A  90      10.670 -12.718 -31.598  1.00  0.72           C  
ATOM   1412  OE1 GLN A  90      10.717 -13.775 -32.255  1.00  0.72           O  
ATOM   1413  NE2 GLN A  90       9.839 -11.723 -31.894  1.00  0.72           N  
ATOM   1414  H   GLN A  90      15.624 -12.978 -30.527  1.00  0.72           H  
ATOM   1415  HA  GLN A  90      13.638 -11.514 -28.939  1.00  0.72           H  
ATOM   1416 1HB  GLN A  90      13.320 -11.911 -31.411  1.00  0.72           H  
ATOM   1417 2HB  GLN A  90      13.216 -13.642 -31.087  1.00  0.72           H  
ATOM   1418 1HG  GLN A  90      11.274 -13.215 -29.611  1.00  0.72           H  
ATOM   1419 2HG  GLN A  90      11.409 -11.498 -30.043  1.00  0.72           H  
ATOM   1420 1HE2 GLN A  90       9.211 -11.793 -32.670  1.00  0.72           H  
ATOM   1421 2HE2 GLN A  90       9.839 -10.891 -31.341  1.00  0.72           H  
ATOM   1422  N   THR A  91      14.314 -14.704 -28.602  1.00  0.70           N  
ATOM   1423  CA  THR A  91      14.164 -15.829 -27.697  1.00  0.70           C  
ATOM   1424  C   THR A  91      14.568 -15.378 -26.292  1.00  0.70           C  
ATOM   1425  O   THR A  91      13.848 -15.638 -25.322  1.00  0.70           O  
ATOM   1426  CB  THR A  91      15.010 -17.031 -28.147  1.00  0.70           C  
ATOM   1427  OG1 THR A  91      14.570 -17.479 -29.439  1.00  0.70           O  
ATOM   1428  CG2 THR A  91      14.877 -18.156 -27.138  1.00  0.70           C  
ATOM   1429  H   THR A  91      14.948 -14.767 -29.400  1.00  0.70           H  
ATOM   1430  HA  THR A  91      13.118 -16.129 -27.677  1.00  0.70           H  
ATOM   1431  HB  THR A  91      16.050 -16.738 -28.211  1.00  0.70           H  
ATOM   1432  HG1 THR A  91      14.710 -16.768 -30.084  1.00  0.70           H  
ATOM   1433 1HG2 THR A  91      15.482 -19.003 -27.456  1.00  0.70           H  
ATOM   1434 2HG2 THR A  91      15.221 -17.809 -26.160  1.00  0.70           H  
ATOM   1435 3HG2 THR A  91      13.834 -18.460 -27.067  1.00  0.70           H  
ATOM   1436  N   SER A  92      15.690 -14.656 -26.191  1.00  0.69           N  
ATOM   1437  CA  SER A  92      16.148 -14.117 -24.918  1.00  0.69           C  
ATOM   1438  C   SER A  92      15.110 -13.144 -24.341  1.00  0.69           C  
ATOM   1439  O   SER A  92      14.826 -13.175 -23.145  1.00  0.69           O  
ATOM   1440  CB  SER A  92      17.497 -13.433 -25.083  1.00  0.69           C  
ATOM   1441  OG  SER A  92      18.505 -14.359 -25.400  1.00  0.69           O  
ATOM   1442  H   SER A  92      16.257 -14.500 -27.024  1.00  0.69           H  
ATOM   1443  HA  SER A  92      16.272 -14.947 -24.217  1.00  0.69           H  
ATOM   1444 1HB  SER A  92      17.430 -12.679 -25.865  1.00  0.69           H  
ATOM   1445 2HB  SER A  92      17.756 -12.920 -24.153  1.00  0.69           H  
ATOM   1446  HG  SER A  92      18.528 -14.995 -24.646  1.00  0.69           H  
ATOM   1447  N   ALA A  93      14.490 -12.298 -25.189  1.00  0.68           N  
ATOM   1448  CA  ALA A  93      13.454 -11.381 -24.692  1.00  0.68           C  
ATOM   1449  C   ALA A  93      12.303 -12.143 -24.071  1.00  0.68           C  
ATOM   1450  O   ALA A  93      11.768 -11.759 -23.028  1.00  0.68           O  
ATOM   1451  CB  ALA A  93      12.872 -10.540 -25.822  1.00  0.68           C  
ATOM   1452  H   ALA A  93      14.757 -12.265 -26.173  1.00  0.68           H  
ATOM   1453  HA  ALA A  93      13.900 -10.740 -23.934  1.00  0.68           H  
ATOM   1454 1HB  ALA A  93      12.115  -9.866 -25.414  1.00  0.68           H  
ATOM   1455 2HB  ALA A  93      13.611  -9.961 -26.319  1.00  0.68           H  
ATOM   1456 3HB  ALA A  93      12.409 -11.192 -26.550  1.00  0.68           H  
ATOM   1457  N   ASN A  94      11.933 -13.250 -24.706  1.00  0.68           N  
ATOM   1458  CA  ASN A  94      10.817 -14.048 -24.246  1.00  0.68           C  
ATOM   1459  C   ASN A  94      11.133 -14.748 -22.935  1.00  0.68           C  
ATOM   1460  O   ASN A  94      10.320 -14.730 -22.002  1.00  0.68           O  
ATOM   1461  CB  ASN A  94      10.441 -15.043 -25.321  1.00  0.68           C  
ATOM   1462  CG  ASN A  94       9.775 -14.400 -26.513  1.00  0.68           C  
ATOM   1463  OD1 ASN A  94       9.221 -13.286 -26.453  1.00  0.68           O  
ATOM   1464  ND2 ASN A  94       9.811 -15.102 -27.618  1.00  0.68           N  
ATOM   1465  H   ASN A  94      12.414 -13.513 -25.566  1.00  0.68           H  
ATOM   1466  HA  ASN A  94       9.976 -13.390 -24.061  1.00  0.68           H  
ATOM   1467 1HB  ASN A  94      11.336 -15.559 -25.663  1.00  0.68           H  
ATOM   1468 2HB  ASN A  94       9.775 -15.795 -24.902  1.00  0.68           H  
ATOM   1469 1HD2 ASN A  94       9.381 -14.753 -28.449  1.00  0.68           H  
ATOM   1470 2HD2 ASN A  94      10.265 -15.994 -27.627  1.00  0.68           H  
ATOM   1471  N   GLU A  95      12.324 -15.331 -22.838  1.00  0.69           N  
ATOM   1472  CA  GLU A  95      12.705 -16.014 -21.614  1.00  0.69           C  
ATOM   1473  C   GLU A  95      12.913 -15.032 -20.460  1.00  0.69           C  
ATOM   1474  O   GLU A  95      12.491 -15.304 -19.329  1.00  0.69           O  
ATOM   1475  CB  GLU A  95      13.948 -16.854 -21.871  1.00  0.69           C  
ATOM   1476  CG  GLU A  95      13.707 -18.102 -22.733  1.00  0.69           C  
ATOM   1477  CD  GLU A  95      12.853 -19.131 -22.014  1.00  0.69           C  
ATOM   1478  OE1 GLU A  95      13.217 -19.482 -20.911  1.00  0.69           O  
ATOM   1479  OE2 GLU A  95      11.853 -19.554 -22.546  1.00  0.69           O  
ATOM   1480  H   GLU A  95      12.957 -15.317 -23.639  1.00  0.69           H  
ATOM   1481  HA  GLU A  95      11.898 -16.689 -21.338  1.00  0.69           H  
ATOM   1482 1HB  GLU A  95      14.694 -16.239 -22.384  1.00  0.69           H  
ATOM   1483 2HB  GLU A  95      14.369 -17.175 -20.923  1.00  0.69           H  
ATOM   1484 1HG  GLU A  95      13.209 -17.800 -23.656  1.00  0.69           H  
ATOM   1485 2HG  GLU A  95      14.669 -18.541 -22.997  1.00  0.69           H  
ATOM   1486  N   ALA A  96      13.513 -13.869 -20.741  1.00  0.70           N  
ATOM   1487  CA  ALA A  96      13.693 -12.848 -19.715  1.00  0.70           C  
ATOM   1488  C   ALA A  96      12.321 -12.367 -19.260  1.00  0.70           C  
ATOM   1489  O   ALA A  96      12.094 -12.154 -18.066  1.00  0.70           O  
ATOM   1490  CB  ALA A  96      14.537 -11.701 -20.230  1.00  0.70           C  
ATOM   1491  H   ALA A  96      13.865 -13.689 -21.679  1.00  0.70           H  
ATOM   1492  HA  ALA A  96      14.197 -13.301 -18.864  1.00  0.70           H  
ATOM   1493 1HB  ALA A  96      14.668 -10.964 -19.447  1.00  0.70           H  
ATOM   1494 2HB  ALA A  96      15.513 -12.077 -20.543  1.00  0.70           H  
ATOM   1495 3HB  ALA A  96      14.035 -11.250 -21.087  1.00  0.70           H  
ATOM   1496  N   GLY A  97      11.393 -12.257 -20.221  1.00  0.72           N  
ATOM   1497  CA  GLY A  97      10.020 -11.861 -19.978  1.00  0.72           C  
ATOM   1498  C   GLY A  97       9.366 -12.839 -19.013  1.00  0.72           C  
ATOM   1499  O   GLY A  97       8.732 -12.439 -18.033  1.00  0.72           O  
ATOM   1500  H   GLY A  97      11.655 -12.417 -21.192  1.00  0.72           H  
ATOM   1501 1HA  GLY A  97      10.004 -10.856 -19.571  1.00  0.72           H  
ATOM   1502 2HA  GLY A  97       9.480 -11.847 -20.923  1.00  0.72           H  
ATOM   1503  N   ARG A  98       9.504 -14.135 -19.289  1.00  0.74           N  
ATOM   1504  CA  ARG A  98       8.943 -15.133 -18.397  1.00  0.74           C  
ATOM   1505  C   ARG A  98       9.526 -15.000 -16.990  1.00  0.74           C  
ATOM   1506  O   ARG A  98       8.775 -14.957 -16.012  1.00  0.74           O  
ATOM   1507  CB  ARG A  98       9.180 -16.541 -18.942  1.00  0.74           C  
ATOM   1508  CG  ARG A  98       8.638 -17.666 -18.047  1.00  0.74           C  
ATOM   1509  CD  ARG A  98       8.762 -19.028 -18.672  1.00  0.74           C  
ATOM   1510  NE  ARG A  98      10.142 -19.454 -18.902  1.00  0.74           N  
ATOM   1511  CZ  ARG A  98      10.969 -19.989 -17.972  1.00  0.74           C  
ATOM   1512  NH1 ARG A  98      10.580 -20.170 -16.718  1.00  0.74           N  
ATOM   1513  NH2 ARG A  98      12.190 -20.340 -18.333  1.00  0.74           N  
ATOM   1514  H   ARG A  98      10.001 -14.418 -20.134  1.00  0.74           H  
ATOM   1515  HA  ARG A  98       7.868 -14.973 -18.339  1.00  0.74           H  
ATOM   1516 1HB  ARG A  98       8.727 -16.633 -19.927  1.00  0.74           H  
ATOM   1517 2HB  ARG A  98      10.253 -16.703 -19.063  1.00  0.74           H  
ATOM   1518 1HG  ARG A  98       9.209 -17.674 -17.117  1.00  0.74           H  
ATOM   1519 2HG  ARG A  98       7.588 -17.485 -17.817  1.00  0.74           H  
ATOM   1520 1HD  ARG A  98       8.294 -19.756 -18.005  1.00  0.74           H  
ATOM   1521 2HD  ARG A  98       8.245 -19.034 -19.629  1.00  0.74           H  
ATOM   1522  HE  ARG A  98      10.519 -19.347 -19.847  1.00  0.74           H  
ATOM   1523 1HH1 ARG A  98       9.639 -19.892 -16.397  1.00  0.74           H  
ATOM   1524 2HH1 ARG A  98      11.216 -20.565 -16.046  1.00  0.74           H  
ATOM   1525 1HH2 ARG A  98      12.496 -20.187 -19.310  1.00  0.74           H  
ATOM   1526 2HH2 ARG A  98      12.824 -20.740 -17.664  1.00  0.74           H  
ATOM   1527  N   ALA A  99      10.856 -14.860 -16.884  1.00  0.77           N  
ATOM   1528  CA  ALA A  99      11.504 -14.744 -15.576  1.00  0.77           C  
ATOM   1529  C   ALA A  99      10.978 -13.536 -14.806  1.00  0.77           C  
ATOM   1530  O   ALA A  99      10.759 -13.593 -13.591  1.00  0.77           O  
ATOM   1531  CB  ALA A  99      13.003 -14.636 -15.755  1.00  0.77           C  
ATOM   1532  H   ALA A  99      11.430 -14.873 -17.731  1.00  0.77           H  
ATOM   1533  HA  ALA A  99      11.267 -15.643 -15.001  1.00  0.77           H  
ATOM   1534 1HB  ALA A  99      13.485 -14.575 -14.782  1.00  0.77           H  
ATOM   1535 2HB  ALA A  99      13.366 -15.512 -16.292  1.00  0.77           H  
ATOM   1536 3HB  ALA A  99      13.232 -13.740 -16.330  1.00  0.77           H  
ATOM   1537  N   TRP A 100      10.748 -12.449 -15.533  1.00  0.79           N  
ATOM   1538  CA  TRP A 100      10.190 -11.225 -14.991  1.00  0.79           C  
ATOM   1539  C   TRP A 100       8.809 -11.431 -14.417  1.00  0.79           C  
ATOM   1540  O   TRP A 100       8.543 -11.065 -13.267  1.00  0.79           O  
ATOM   1541  CB  TRP A 100      10.126 -10.189 -16.095  1.00  0.79           C  
ATOM   1542  CG  TRP A 100       9.291  -9.067 -15.807  1.00  0.79           C  
ATOM   1543  CD1 TRP A 100       9.072  -8.500 -14.630  1.00  0.79           C  
ATOM   1544  CD2 TRP A 100       8.494  -8.361 -16.758  1.00  0.79           C  
ATOM   1545  NE1 TRP A 100       8.204  -7.458 -14.766  1.00  0.79           N  
ATOM   1546  CE2 TRP A 100       7.846  -7.364 -16.075  1.00  0.79           C  
ATOM   1547  CE3 TRP A 100       8.290  -8.499 -18.123  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 100       7.009  -6.488 -16.711  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 100       7.448  -7.624 -18.754  1.00  0.79           C  
ATOM   1550  CH2 TRP A 100       6.832  -6.647 -18.052  1.00  0.79           C  
ATOM   1551  H   TRP A 100      10.986 -12.466 -16.523  1.00  0.79           H  
ATOM   1552  HA  TRP A 100      10.846 -10.872 -14.200  1.00  0.79           H  
ATOM   1553 1HB  TRP A 100      11.128  -9.826 -16.300  1.00  0.79           H  
ATOM   1554 2HB  TRP A 100       9.783 -10.628 -16.992  1.00  0.79           H  
ATOM   1555  HD1 TRP A 100       9.534  -8.834 -13.721  1.00  0.79           H  
ATOM   1556  HE1 TRP A 100       7.883  -6.860 -14.023  1.00  0.79           H  
ATOM   1557  HE3 TRP A 100       8.788  -9.279 -18.670  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 100       6.497  -5.694 -16.214  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 100       7.286  -7.729 -19.828  1.00  0.79           H  
ATOM   1560  HH2 TRP A 100       6.173  -5.981 -18.557  1.00  0.79           H  
ATOM   1561  N   ARG A 101       7.920 -12.013 -15.209  1.00  0.82           N  
ATOM   1562  CA  ARG A 101       6.560 -12.206 -14.753  1.00  0.82           C  
ATOM   1563  C   ARG A 101       6.505 -13.161 -13.560  1.00  0.82           C  
ATOM   1564  O   ARG A 101       5.723 -12.947 -12.628  1.00  0.82           O  
ATOM   1565  CB  ARG A 101       5.695 -12.710 -15.892  1.00  0.82           C  
ATOM   1566  CG  ARG A 101       5.502 -11.692 -17.030  1.00  0.82           C  
ATOM   1567  CD  ARG A 101       4.761 -10.472 -16.582  1.00  0.82           C  
ATOM   1568  NE  ARG A 101       4.455  -9.587 -17.699  1.00  0.82           N  
ATOM   1569  CZ  ARG A 101       3.894  -8.365 -17.588  1.00  0.82           C  
ATOM   1570  NH1 ARG A 101       3.582  -7.886 -16.405  1.00  0.82           N  
ATOM   1571  NH2 ARG A 101       3.658  -7.648 -18.675  1.00  0.82           N  
ATOM   1572  H   ARG A 101       8.195 -12.306 -16.149  1.00  0.82           H  
ATOM   1573  HA  ARG A 101       6.171 -11.237 -14.438  1.00  0.82           H  
ATOM   1574 1HB  ARG A 101       6.162 -13.601 -16.323  1.00  0.82           H  
ATOM   1575 2HB  ARG A 101       4.716 -12.996 -15.517  1.00  0.82           H  
ATOM   1576 1HG  ARG A 101       6.483 -11.369 -17.384  1.00  0.82           H  
ATOM   1577 2HG  ARG A 101       4.956 -12.155 -17.851  1.00  0.82           H  
ATOM   1578 1HD  ARG A 101       3.826 -10.761 -16.105  1.00  0.82           H  
ATOM   1579 2HD  ARG A 101       5.380  -9.919 -15.871  1.00  0.82           H  
ATOM   1580  HE  ARG A 101       4.685  -9.914 -18.629  1.00  0.82           H  
ATOM   1581 1HH1 ARG A 101       3.764  -8.433 -15.576  1.00  0.82           H  
ATOM   1582 2HH1 ARG A 101       3.160  -6.972 -16.326  1.00  0.82           H  
ATOM   1583 1HH2 ARG A 101       3.901  -8.017 -19.586  1.00  0.82           H  
ATOM   1584 2HH2 ARG A 101       3.239  -6.733 -18.599  1.00  0.82           H  
ATOM   1585  N   GLU A 102       7.356 -14.191 -13.556  1.00  0.85           N  
ATOM   1586  CA  GLU A 102       7.368 -15.108 -12.425  1.00  0.85           C  
ATOM   1587  C   GLU A 102       7.838 -14.373 -11.165  1.00  0.85           C  
ATOM   1588  O   GLU A 102       7.259 -14.545 -10.088  1.00  0.85           O  
ATOM   1589  CB  GLU A 102       8.259 -16.317 -12.733  1.00  0.85           C  
ATOM   1590  CG  GLU A 102       7.678 -17.256 -13.820  1.00  0.85           C  
ATOM   1591  CD  GLU A 102       8.619 -18.367 -14.255  1.00  0.85           C  
ATOM   1592  OE1 GLU A 102       9.714 -18.444 -13.745  1.00  0.85           O  
ATOM   1593  OE2 GLU A 102       8.245 -19.128 -15.133  1.00  0.85           O  
ATOM   1594  H   GLU A 102       7.979 -14.348 -14.350  1.00  0.85           H  
ATOM   1595  HA  GLU A 102       6.353 -15.463 -12.255  1.00  0.85           H  
ATOM   1596 1HB  GLU A 102       9.231 -15.965 -13.086  1.00  0.85           H  
ATOM   1597 2HB  GLU A 102       8.424 -16.895 -11.825  1.00  0.85           H  
ATOM   1598 1HG  GLU A 102       6.765 -17.705 -13.434  1.00  0.85           H  
ATOM   1599 2HG  GLU A 102       7.410 -16.659 -14.688  1.00  0.85           H  
ATOM   1600  N   ALA A 103       8.853 -13.505 -11.307  1.00  0.91           N  
ATOM   1601  CA  ALA A 103       9.341 -12.738 -10.169  1.00  0.91           C  
ATOM   1602  C   ALA A 103       8.242 -11.851  -9.615  1.00  0.91           C  
ATOM   1603  O   ALA A 103       8.055 -11.745  -8.398  1.00  0.91           O  
ATOM   1604  CB  ALA A 103      10.512 -11.876 -10.588  1.00  0.91           C  
ATOM   1605  H   ALA A 103       9.321 -13.407 -12.210  1.00  0.91           H  
ATOM   1606  HA  ALA A 103       9.651 -13.434  -9.393  1.00  0.91           H  
ATOM   1607 1HB  ALA A 103      10.874 -11.317  -9.728  1.00  0.91           H  
ATOM   1608 2HB  ALA A 103      11.308 -12.510 -10.979  1.00  0.91           H  
ATOM   1609 3HB  ALA A 103      10.197 -11.182 -11.361  1.00  0.91           H  
ATOM   1610  N   LEU A 104       7.473 -11.261 -10.519  1.00  1.00           N  
ATOM   1611  CA  LEU A 104       6.404 -10.367 -10.142  1.00  1.00           C  
ATOM   1612  C   LEU A 104       5.355 -11.122  -9.348  1.00  1.00           C  
ATOM   1613  O   LEU A 104       4.862 -10.634  -8.336  1.00  1.00           O  
ATOM   1614  CB  LEU A 104       5.799  -9.745 -11.389  1.00  1.00           C  
ATOM   1615  CG  LEU A 104       4.723  -8.742 -11.172  1.00  1.00           C  
ATOM   1616  CD1 LEU A 104       5.288  -7.585 -10.332  1.00  1.00           C  
ATOM   1617  CD2 LEU A 104       4.244  -8.287 -12.535  1.00  1.00           C  
ATOM   1618  H   LEU A 104       7.680 -11.396 -11.511  1.00  1.00           H  
ATOM   1619  HA  LEU A 104       6.813  -9.581  -9.515  1.00  1.00           H  
ATOM   1620 1HB  LEU A 104       6.598  -9.272 -11.963  1.00  1.00           H  
ATOM   1621 2HB  LEU A 104       5.378 -10.539 -11.994  1.00  1.00           H  
ATOM   1622  HG  LEU A 104       3.890  -9.185 -10.622  1.00  1.00           H  
ATOM   1623 1HD1 LEU A 104       4.512  -6.835 -10.174  1.00  1.00           H  
ATOM   1624 2HD1 LEU A 104       5.623  -7.966  -9.366  1.00  1.00           H  
ATOM   1625 3HD1 LEU A 104       6.125  -7.139 -10.843  1.00  1.00           H  
ATOM   1626 1HD2 LEU A 104       3.456  -7.544 -12.420  1.00  1.00           H  
ATOM   1627 2HD2 LEU A 104       5.074  -7.865 -13.077  1.00  1.00           H  
ATOM   1628 3HD2 LEU A 104       3.857  -9.146 -13.083  1.00  1.00           H  
ATOM   1629  N   ALA A 105       5.012 -12.327  -9.810  1.00  1.15           N  
ATOM   1630  CA  ALA A 105       4.030 -13.158  -9.124  1.00  1.15           C  
ATOM   1631  C   ALA A 105       4.478 -13.491  -7.696  1.00  1.15           C  
ATOM   1632  O   ALA A 105       3.650 -13.578  -6.785  1.00  1.15           O  
ATOM   1633  CB  ALA A 105       3.811 -14.445  -9.904  1.00  1.15           C  
ATOM   1634  H   ALA A 105       5.435 -12.665 -10.674  1.00  1.15           H  
ATOM   1635  HA  ALA A 105       3.098 -12.605  -9.068  1.00  1.15           H  
ATOM   1636 1HB  ALA A 105       3.059 -15.050  -9.402  1.00  1.15           H  
ATOM   1637 2HB  ALA A 105       3.475 -14.202 -10.912  1.00  1.15           H  
ATOM   1638 3HB  ALA A 105       4.745 -14.998  -9.958  1.00  1.15           H  
ATOM   1639  N   LYS A 106       5.784 -13.686  -7.502  1.00  1.38           N  
ATOM   1640  CA  LYS A 106       6.337 -13.997  -6.185  1.00  1.38           C  
ATOM   1641  C   LYS A 106       6.306 -12.797  -5.219  1.00  1.38           C  
ATOM   1642  O   LYS A 106       6.116 -12.968  -4.011  1.00  1.38           O  
ATOM   1643  CB  LYS A 106       7.763 -14.524  -6.337  1.00  1.38           C  
ATOM   1644  CG  LYS A 106       7.841 -15.906  -6.983  1.00  1.38           C  
ATOM   1645  CD  LYS A 106       9.278 -16.364  -7.158  1.00  1.38           C  
ATOM   1646  CE  LYS A 106       9.344 -17.726  -7.836  1.00  1.38           C  
ATOM   1647  NZ  LYS A 106      10.748 -18.178  -8.041  1.00  1.38           N  
ATOM   1648  H   LYS A 106       6.412 -13.642  -8.309  1.00  1.38           H  
ATOM   1649  HA  LYS A 106       5.729 -14.786  -5.745  1.00  1.38           H  
ATOM   1650 1HB  LYS A 106       8.338 -13.836  -6.955  1.00  1.38           H  
ATOM   1651 2HB  LYS A 106       8.243 -14.570  -5.362  1.00  1.38           H  
ATOM   1652 1HG  LYS A 106       7.312 -16.625  -6.359  1.00  1.38           H  
ATOM   1653 2HG  LYS A 106       7.356 -15.875  -7.956  1.00  1.38           H  
ATOM   1654 1HD  LYS A 106       9.810 -15.636  -7.774  1.00  1.38           H  
ATOM   1655 2HD  LYS A 106       9.766 -16.421  -6.187  1.00  1.38           H  
ATOM   1656 1HE  LYS A 106       8.824 -18.456  -7.219  1.00  1.38           H  
ATOM   1657 2HE  LYS A 106       8.848 -17.664  -8.807  1.00  1.38           H  
ATOM   1658 1HZ  LYS A 106      10.750 -19.082  -8.493  1.00  1.38           H  
ATOM   1659 2HZ  LYS A 106      11.234 -17.510  -8.624  1.00  1.38           H  
ATOM   1660 3HZ  LYS A 106      11.215 -18.248  -7.148  1.00  1.38           H  
ATOM   1661  N   LEU A 107       6.510 -11.591  -5.746  1.00  1.67           N  
ATOM   1662  CA  LEU A 107       6.531 -10.371  -4.932  1.00  1.67           C  
ATOM   1663  C   LEU A 107       5.207  -9.989  -4.289  1.00  1.67           C  
ATOM   1664  O   LEU A 107       4.140 -10.099  -4.889  1.00  1.67           O  
ATOM   1665  CB  LEU A 107       6.979  -9.183  -5.768  1.00  1.67           C  
ATOM   1666  CG  LEU A 107       8.411  -9.189  -6.197  1.00  1.67           C  
ATOM   1667  CD1 LEU A 107       8.622  -8.105  -7.130  1.00  1.67           C  
ATOM   1668  CD2 LEU A 107       9.311  -8.987  -4.999  1.00  1.67           C  
ATOM   1669  H   LEU A 107       6.689 -11.524  -6.750  1.00  1.67           H  
ATOM   1670  HA  LEU A 107       7.256 -10.523  -4.136  1.00  1.67           H  
ATOM   1671 1HB  LEU A 107       6.369  -9.161  -6.674  1.00  1.67           H  
ATOM   1672 2HB  LEU A 107       6.791  -8.271  -5.213  1.00  1.67           H  
ATOM   1673  HG  LEU A 107       8.643 -10.127  -6.682  1.00  1.67           H  
ATOM   1674 1HD1 LEU A 107       9.648  -8.135  -7.426  1.00  1.67           H  
ATOM   1675 2HD1 LEU A 107       7.980  -8.240  -7.987  1.00  1.67           H  
ATOM   1676 3HD1 LEU A 107       8.398  -7.158  -6.648  1.00  1.67           H  
ATOM   1677 1HD2 LEU A 107      10.351  -8.981  -5.331  1.00  1.67           H  
ATOM   1678 2HD2 LEU A 107       9.076  -8.031  -4.529  1.00  1.67           H  
ATOM   1679 3HD2 LEU A 107       9.158  -9.795  -4.286  1.00  1.67           H  
ATOM   1680  N   GLY A 108       5.290  -9.470  -3.067  1.00  2.02           N  
ATOM   1681  CA  GLY A 108       4.115  -8.957  -2.378  1.00  2.02           C  
ATOM   1682  C   GLY A 108       3.307  -8.060  -3.312  1.00  2.02           C  
ATOM   1683  O   GLY A 108       3.854  -7.134  -3.910  1.00  2.02           O  
ATOM   1684  H   GLY A 108       6.190  -9.427  -2.611  1.00  2.02           H  
ATOM   1685 1HA  GLY A 108       3.500  -9.789  -2.035  1.00  2.02           H  
ATOM   1686 2HA  GLY A 108       4.423  -8.392  -1.497  1.00  2.02           H  
TER    1687
ENDMDL

REMARK ID 641760 MODEL 2 7mcf-NE-1
PFRMAT TS
TARGET 7mcf-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.363  -0.594   0.795  1.00  1.88           N  
ATOM      2  CA  MET A   1       2.806  -0.532   0.668  1.00  1.88           C  
ATOM      3  C   MET A   1       3.318   0.892   0.846  1.00  1.88           C  
ATOM      4  O   MET A   1       4.428   1.222   0.437  1.00  1.88           O  
ATOM      5  CB  MET A   1       3.254  -1.131  -0.656  1.00  1.88           C  
ATOM      6  CG  MET A   1       3.060  -2.631  -0.786  1.00  1.88           C  
ATOM      7  SD  MET A   1       3.684  -3.252  -2.355  1.00  1.88           S  
ATOM      8  CE  MET A   1       3.648  -5.017  -2.119  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.949  -0.714  -0.119  1.00  1.88           H  
ATOM     10 2H   MET A   1       1.105  -1.366   1.392  1.00  1.88           H  
ATOM     11 3H   MET A   1       1.054   0.278   1.202  1.00  1.88           H  
ATOM     12  HA  MET A   1       3.244  -1.132   1.466  1.00  1.88           H  
ATOM     13 1HB  MET A   1       2.701  -0.657  -1.460  1.00  1.88           H  
ATOM     14 2HB  MET A   1       4.312  -0.922  -0.809  1.00  1.88           H  
ATOM     15 1HG  MET A   1       3.580  -3.139   0.024  1.00  1.88           H  
ATOM     16 2HG  MET A   1       2.000  -2.871  -0.714  1.00  1.88           H  
ATOM     17 1HE  MET A   1       4.007  -5.507  -3.022  1.00  1.88           H  
ATOM     18 2HE  MET A   1       4.291  -5.285  -1.278  1.00  1.88           H  
ATOM     19 3HE  MET A   1       2.627  -5.338  -1.911  1.00  1.88           H  
ATOM     20  N   SER A   2       2.512   1.737   1.489  1.00  1.69           N  
ATOM     21  CA  SER A   2       2.943   3.105   1.789  1.00  1.69           C  
ATOM     22  C   SER A   2       3.549   3.820   0.585  1.00  1.69           C  
ATOM     23  O   SER A   2       3.047   3.728  -0.534  1.00  1.69           O  
ATOM     24  CB  SER A   2       3.971   3.085   2.912  1.00  1.69           C  
ATOM     25  OG  SER A   2       4.278   4.390   3.341  1.00  1.69           O  
ATOM     26  H   SER A   2       1.602   1.448   1.807  1.00  1.69           H  
ATOM     27  HA  SER A   2       2.070   3.675   2.116  1.00  1.69           H  
ATOM     28 1HB  SER A   2       3.588   2.507   3.750  1.00  1.69           H  
ATOM     29 2HB  SER A   2       4.882   2.589   2.567  1.00  1.69           H  
ATOM     30  HG  SER A   2       3.545   4.664   3.907  1.00  1.69           H  
ATOM     31  N   GLY A   3       4.627   4.550   0.854  1.00  1.51           N  
ATOM     32  CA  GLY A   3       5.399   5.263  -0.150  1.00  1.51           C  
ATOM     33  C   GLY A   3       6.710   4.523  -0.446  1.00  1.51           C  
ATOM     34  O   GLY A   3       6.767   3.741  -1.396  1.00  1.51           O  
ATOM     35  H   GLY A   3       4.927   4.591   1.820  1.00  1.51           H  
ATOM     36 1HA  GLY A   3       4.814   5.314  -1.069  1.00  1.51           H  
ATOM     37 2HA  GLY A   3       5.569   6.289   0.154  1.00  1.51           H  
ATOM     38  N   PRO A   4       7.766   4.709   0.376  1.00  1.34           N  
ATOM     39  CA  PRO A   4       9.098   4.152   0.196  1.00  1.34           C  
ATOM     40  C   PRO A   4       9.116   2.663  -0.135  1.00  1.34           C  
ATOM     41  O   PRO A   4       9.963   2.226  -0.908  1.00  1.34           O  
ATOM     42  CB  PRO A   4       9.734   4.400   1.570  1.00  1.34           C  
ATOM     43  CG  PRO A   4       9.065   5.653   2.064  1.00  1.34           C  
ATOM     44  CD  PRO A   4       7.626   5.526   1.610  1.00  1.34           C  
ATOM     45  HA  PRO A   4       9.625   4.731  -0.576  1.00  1.34           H  
ATOM     46 1HB  PRO A   4       9.565   3.534   2.227  1.00  1.34           H  
ATOM     47 2HB  PRO A   4      10.825   4.511   1.461  1.00  1.34           H  
ATOM     48 1HG  PRO A   4       9.160   5.732   3.159  1.00  1.34           H  
ATOM     49 2HG  PRO A   4       9.564   6.536   1.636  1.00  1.34           H  
ATOM     50 1HD  PRO A   4       7.019   5.005   2.364  1.00  1.34           H  
ATOM     51 2HD  PRO A   4       7.269   6.536   1.401  1.00  1.34           H  
ATOM     52  N   GLN A   5       8.197   1.854   0.401  1.00  1.21           N  
ATOM     53  CA  GLN A   5       8.268   0.442   0.028  1.00  1.21           C  
ATOM     54  C   GLN A   5       8.061   0.297  -1.469  1.00  1.21           C  
ATOM     55  O   GLN A   5       8.752  -0.489  -2.124  1.00  1.21           O  
ATOM     56  CB  GLN A   5       7.263  -0.426   0.771  1.00  1.21           C  
ATOM     57  CG  GLN A   5       7.369  -1.910   0.409  1.00  1.21           C  
ATOM     58  CD  GLN A   5       6.369  -2.797   1.144  1.00  1.21           C  
ATOM     59  OE1 GLN A   5       5.545  -2.321   1.933  1.00  1.21           O  
ATOM     60  NE2 GLN A   5       6.442  -4.101   0.894  1.00  1.21           N  
ATOM     61  H   GLN A   5       7.479   2.188   1.030  1.00  1.21           H  
ATOM     62  HA  GLN A   5       9.265   0.071   0.261  1.00  1.21           H  
ATOM     63 1HB  GLN A   5       7.379  -0.302   1.846  1.00  1.21           H  
ATOM     64 2HB  GLN A   5       6.287  -0.126   0.509  1.00  1.21           H  
ATOM     65 1HG  GLN A   5       7.173  -2.006  -0.657  1.00  1.21           H  
ATOM     66 2HG  GLN A   5       8.376  -2.258   0.636  1.00  1.21           H  
ATOM     67 1HE2 GLN A   5       5.819  -4.739   1.351  1.00  1.21           H  
ATOM     68 2HE2 GLN A   5       7.134  -4.460   0.266  1.00  1.21           H  
ATOM     69  N   LEU A   6       7.105   1.052  -2.020  1.00  1.10           N  
ATOM     70  CA  LEU A   6       6.851   0.978  -3.442  1.00  1.10           C  
ATOM     71  C   LEU A   6       8.029   1.520  -4.187  1.00  1.10           C  
ATOM     72  O   LEU A   6       8.437   0.950  -5.186  1.00  1.10           O  
ATOM     73  CB  LEU A   6       5.587   1.747  -3.835  1.00  1.10           C  
ATOM     74  CG  LEU A   6       4.306   1.110  -3.391  1.00  1.10           C  
ATOM     75  CD1 LEU A   6       3.149   2.032  -3.639  1.00  1.10           C  
ATOM     76  CD2 LEU A   6       4.120  -0.187  -4.177  1.00  1.10           C  
ATOM     77  H   LEU A   6       6.598   1.733  -1.458  1.00  1.10           H  
ATOM     78  HA  LEU A   6       6.716  -0.064  -3.715  1.00  1.10           H  
ATOM     79 1HB  LEU A   6       5.630   2.741  -3.396  1.00  1.10           H  
ATOM     80 2HB  LEU A   6       5.558   1.854  -4.922  1.00  1.10           H  
ATOM     81  HG  LEU A   6       4.355   0.914  -2.329  1.00  1.10           H  
ATOM     82 1HD1 LEU A   6       2.226   1.557  -3.314  1.00  1.10           H  
ATOM     83 2HD1 LEU A   6       3.296   2.960  -3.082  1.00  1.10           H  
ATOM     84 3HD1 LEU A   6       3.081   2.256  -4.695  1.00  1.10           H  
ATOM     85 1HD2 LEU A   6       3.193  -0.668  -3.876  1.00  1.10           H  
ATOM     86 2HD2 LEU A   6       4.070   0.042  -5.247  1.00  1.10           H  
ATOM     87 3HD2 LEU A   6       4.954  -0.852  -3.988  1.00  1.10           H  
ATOM     88  N   GLU A   7       8.635   2.583  -3.679  1.00  1.02           N  
ATOM     89  CA  GLU A   7       9.762   3.133  -4.415  1.00  1.02           C  
ATOM     90  C   GLU A   7      10.875   2.090  -4.505  1.00  1.02           C  
ATOM     91  O   GLU A   7      11.486   1.907  -5.557  1.00  1.02           O  
ATOM     92  CB  GLU A   7      10.281   4.409  -3.752  1.00  1.02           C  
ATOM     93  CG  GLU A   7       9.312   5.589  -3.832  1.00  1.02           C  
ATOM     94  CD  GLU A   7       9.817   6.832  -3.132  1.00  1.02           C  
ATOM     95  OE1 GLU A   7      10.847   6.764  -2.500  1.00  1.02           O  
ATOM     96  OE2 GLU A   7       9.168   7.849  -3.232  1.00  1.02           O  
ATOM     97  H   GLU A   7       8.269   3.008  -2.824  1.00  1.02           H  
ATOM     98  HA  GLU A   7       9.436   3.373  -5.428  1.00  1.02           H  
ATOM     99 1HB  GLU A   7      10.500   4.209  -2.706  1.00  1.02           H  
ATOM    100 2HB  GLU A   7      11.215   4.709  -4.226  1.00  1.02           H  
ATOM    101 1HG  GLU A   7       9.123   5.822  -4.880  1.00  1.02           H  
ATOM    102 2HG  GLU A   7       8.367   5.282  -3.377  1.00  1.02           H  
ATOM    103  N   PHE A   8      11.098   1.343  -3.423  1.00  0.96           N  
ATOM    104  CA  PHE A   8      12.136   0.325  -3.462  1.00  0.96           C  
ATOM    105  C   PHE A   8      11.766  -0.804  -4.427  1.00  0.96           C  
ATOM    106  O   PHE A   8      12.613  -1.269  -5.200  1.00  0.96           O  
ATOM    107  CB  PHE A   8      12.387  -0.241  -2.064  1.00  0.96           C  
ATOM    108  CG  PHE A   8      13.141   0.705  -1.143  1.00  0.96           C  
ATOM    109  CD1 PHE A   8      12.581   1.131   0.055  1.00  0.96           C  
ATOM    110  CD2 PHE A   8      14.405   1.175  -1.482  1.00  0.96           C  
ATOM    111  CE1 PHE A   8      13.257   1.998   0.892  1.00  0.96           C  
ATOM    112  CE2 PHE A   8      15.088   2.044  -0.645  1.00  0.96           C  
ATOM    113  CZ  PHE A   8      14.512   2.454   0.544  1.00  0.96           C  
ATOM    114  H   PHE A   8      10.574   1.520  -2.566  1.00  0.96           H  
ATOM    115  HA  PHE A   8      13.056   0.786  -3.816  1.00  0.96           H  
ATOM    116 1HB  PHE A   8      11.425  -0.471  -1.599  1.00  0.96           H  
ATOM    117 2HB  PHE A   8      12.946  -1.169  -2.140  1.00  0.96           H  
ATOM    118  HD1 PHE A   8      11.592   0.771   0.332  1.00  0.96           H  
ATOM    119  HD2 PHE A   8      14.858   0.853  -2.422  1.00  0.96           H  
ATOM    120  HE1 PHE A   8      12.796   2.318   1.827  1.00  0.96           H  
ATOM    121  HE2 PHE A   8      16.078   2.404  -0.920  1.00  0.96           H  
ATOM    122  HZ  PHE A   8      15.047   3.137   1.203  1.00  0.96           H  
ATOM    123  N   LEU A   9      10.495  -1.210  -4.434  1.00  0.92           N  
ATOM    124  CA  LEU A   9      10.050  -2.266  -5.335  1.00  0.92           C  
ATOM    125  C   LEU A   9      10.149  -1.851  -6.796  1.00  0.92           C  
ATOM    126  O   LEU A   9      10.571  -2.649  -7.642  1.00  0.92           O  
ATOM    127  CB  LEU A   9       8.607  -2.637  -5.010  1.00  0.92           C  
ATOM    128  CG  LEU A   9       8.397  -3.383  -3.696  1.00  0.92           C  
ATOM    129  CD1 LEU A   9       6.933  -3.453  -3.378  1.00  0.92           C  
ATOM    130  CD2 LEU A   9       8.955  -4.779  -3.847  1.00  0.92           C  
ATOM    131  H   LEU A   9       9.832  -0.801  -3.773  1.00  0.92           H  
ATOM    132  HA  LEU A   9      10.681  -3.136  -5.181  1.00  0.92           H  
ATOM    133 1HB  LEU A   9       7.995  -1.739  -5.002  1.00  0.92           H  
ATOM    134 2HB  LEU A   9       8.271  -3.273  -5.789  1.00  0.92           H  
ATOM    135  HG  LEU A   9       8.905  -2.864  -2.886  1.00  0.92           H  
ATOM    136 1HD1 LEU A   9       6.789  -3.990  -2.442  1.00  0.92           H  
ATOM    137 2HD1 LEU A   9       6.547  -2.445  -3.276  1.00  0.92           H  
ATOM    138 3HD1 LEU A   9       6.407  -3.969  -4.172  1.00  0.92           H  
ATOM    139 1HD2 LEU A   9       8.811  -5.332  -2.918  1.00  0.92           H  
ATOM    140 2HD2 LEU A   9       8.435  -5.278  -4.657  1.00  0.92           H  
ATOM    141 3HD2 LEU A   9      10.020  -4.722  -4.076  1.00  0.92           H  
ATOM    142  N   LEU A  10       9.810  -0.595  -7.080  1.00  0.88           N  
ATOM    143  CA  LEU A  10       9.852  -0.046  -8.424  1.00  0.88           C  
ATOM    144  C   LEU A  10      11.305   0.031  -8.891  1.00  0.88           C  
ATOM    145  O   LEU A  10      11.607  -0.272 -10.043  1.00  0.88           O  
ATOM    146  CB  LEU A  10       9.172   1.329  -8.430  1.00  0.88           C  
ATOM    147  CG  LEU A  10       7.634   1.296  -8.134  1.00  0.88           C  
ATOM    148  CD1 LEU A  10       7.104   2.721  -7.973  1.00  0.88           C  
ATOM    149  CD2 LEU A  10       6.910   0.592  -9.183  1.00  0.88           C  
ATOM    150  H   LEU A  10       9.475   0.000  -6.325  1.00  0.88           H  
ATOM    151  HA  LEU A  10       9.304  -0.711  -9.092  1.00  0.88           H  
ATOM    152 1HB  LEU A  10       9.639   1.933  -7.656  1.00  0.88           H  
ATOM    153 2HB  LEU A  10       9.329   1.805  -9.380  1.00  0.88           H  
ATOM    154  HG  LEU A  10       7.465   0.760  -7.231  1.00  0.88           H  
ATOM    155 1HD1 LEU A  10       6.036   2.697  -7.744  1.00  0.88           H  
ATOM    156 2HD1 LEU A  10       7.629   3.222  -7.163  1.00  0.88           H  
ATOM    157 3HD1 LEU A  10       7.260   3.275  -8.898  1.00  0.88           H  
ATOM    158 1HD2 LEU A  10       5.883   0.583  -8.887  1.00  0.88           H  
ATOM    159 2HD2 LEU A  10       7.018   1.108 -10.111  1.00  0.88           H  
ATOM    160 3HD2 LEU A  10       7.281  -0.429  -9.275  1.00  0.88           H  
ATOM    161  N   LYS A  11      12.228   0.394  -7.986  1.00  0.85           N  
ATOM    162  CA  LYS A  11      13.651   0.437  -8.333  1.00  0.85           C  
ATOM    163  C   LYS A  11      14.140  -0.983  -8.599  1.00  0.85           C  
ATOM    164  O   LYS A  11      14.934  -1.224  -9.512  1.00  0.85           O  
ATOM    165  CB  LYS A  11      14.445   1.168  -7.248  1.00  0.85           C  
ATOM    166  CG  LYS A  11      14.161   2.683  -7.235  1.00  0.85           C  
ATOM    167  CD  LYS A  11      14.870   3.430  -6.135  1.00  0.85           C  
ATOM    168  CE  LYS A  11      14.482   4.911  -6.181  1.00  0.85           C  
ATOM    169  NZ  LYS A  11      15.118   5.702  -5.085  1.00  0.85           N  
ATOM    170  H   LYS A  11      11.939   0.675  -7.047  1.00  0.85           H  
ATOM    171  HA  LYS A  11      13.770   0.995  -9.258  1.00  0.85           H  
ATOM    172 1HB  LYS A  11      14.173   0.766  -6.269  1.00  0.85           H  
ATOM    173 2HB  LYS A  11      15.511   1.008  -7.394  1.00  0.85           H  
ATOM    174 1HG  LYS A  11      14.475   3.105  -8.188  1.00  0.85           H  
ATOM    175 2HG  LYS A  11      13.096   2.851  -7.129  1.00  0.85           H  
ATOM    176 1HD  LYS A  11      14.579   3.009  -5.167  1.00  0.85           H  
ATOM    177 2HD  LYS A  11      15.947   3.332  -6.253  1.00  0.85           H  
ATOM    178 1HE  LYS A  11      14.784   5.327  -7.141  1.00  0.85           H  
ATOM    179 2HE  LYS A  11      13.395   4.991  -6.089  1.00  0.85           H  
ATOM    180 1HZ  LYS A  11      14.824   6.670  -5.157  1.00  0.85           H  
ATOM    181 2HZ  LYS A  11      14.827   5.330  -4.191  1.00  0.85           H  
ATOM    182 3HZ  LYS A  11      16.124   5.647  -5.162  1.00  0.85           H  
ATOM    183  N   GLY A  12      13.610  -1.944  -7.841  1.00  0.84           N  
ATOM    184  CA  GLY A  12      13.912  -3.350  -8.053  1.00  0.84           C  
ATOM    185  C   GLY A  12      13.523  -3.730  -9.482  1.00  0.84           C  
ATOM    186  O   GLY A  12      14.331  -4.290 -10.231  1.00  0.84           O  
ATOM    187  H   GLY A  12      12.993  -1.690  -7.070  1.00  0.84           H  
ATOM    188 1HA  GLY A  12      14.972  -3.536  -7.885  1.00  0.84           H  
ATOM    189 2HA  GLY A  12      13.345  -3.950  -7.340  1.00  0.84           H  
ATOM    190  N   LEU A  13      12.281  -3.399  -9.854  1.00  0.83           N  
ATOM    191  CA  LEU A  13      11.744  -3.680 -11.182  1.00  0.83           C  
ATOM    192  C   LEU A  13      12.597  -3.029 -12.260  1.00  0.83           C  
ATOM    193  O   LEU A  13      12.989  -3.681 -13.228  1.00  0.83           O  
ATOM    194  CB  LEU A  13      10.313  -3.136 -11.288  1.00  0.83           C  
ATOM    195  CG  LEU A  13       9.603  -3.365 -12.565  1.00  0.83           C  
ATOM    196  CD1 LEU A  13       9.494  -4.850 -12.775  1.00  0.83           C  
ATOM    197  CD2 LEU A  13       8.228  -2.711 -12.488  1.00  0.83           C  
ATOM    198  H   LEU A  13      11.680  -2.952  -9.161  1.00  0.83           H  
ATOM    199  HA  LEU A  13      11.741  -4.755 -11.340  1.00  0.83           H  
ATOM    200 1HB  LEU A  13       9.712  -3.503 -10.486  1.00  0.83           H  
ATOM    201 2HB  LEU A  13      10.363  -2.060 -11.175  1.00  0.83           H  
ATOM    202  HG  LEU A  13      10.156  -2.932 -13.386  1.00  0.83           H  
ATOM    203 1HD1 LEU A  13       8.970  -5.044 -13.665  1.00  0.83           H  
ATOM    204 2HD1 LEU A  13      10.493  -5.286 -12.828  1.00  0.83           H  
ATOM    205 3HD1 LEU A  13       8.964  -5.286 -11.959  1.00  0.83           H  
ATOM    206 1HD2 LEU A  13       7.695  -2.882 -13.420  1.00  0.83           H  
ATOM    207 2HD2 LEU A  13       7.669  -3.135 -11.660  1.00  0.83           H  
ATOM    208 3HD2 LEU A  13       8.341  -1.655 -12.331  1.00  0.83           H  
ATOM    209  N   LEU A  14      12.936  -1.755 -12.072  1.00  0.83           N  
ATOM    210  CA  LEU A  14      13.742  -1.030 -13.041  1.00  0.83           C  
ATOM    211  C   LEU A  14      15.030  -1.769 -13.326  1.00  0.83           C  
ATOM    212  O   LEU A  14      15.378  -2.013 -14.485  1.00  0.83           O  
ATOM    213  CB  LEU A  14      14.134   0.337 -12.478  1.00  0.83           C  
ATOM    214  CG  LEU A  14      15.024   1.189 -13.322  1.00  0.83           C  
ATOM    215  CD1 LEU A  14      14.299   1.564 -14.560  1.00  0.83           C  
ATOM    216  CD2 LEU A  14      15.454   2.395 -12.531  1.00  0.83           C  
ATOM    217  H   LEU A  14      12.592  -1.265 -11.247  1.00  0.83           H  
ATOM    218  HA  LEU A  14      13.175  -0.921 -13.964  1.00  0.83           H  
ATOM    219 1HB  LEU A  14      13.261   0.908 -12.256  1.00  0.83           H  
ATOM    220 2HB  LEU A  14      14.658   0.177 -11.548  1.00  0.83           H  
ATOM    221  HG  LEU A  14      15.898   0.621 -13.595  1.00  0.83           H  
ATOM    222 1HD1 LEU A  14      14.922   2.178 -15.198  1.00  0.83           H  
ATOM    223 2HD1 LEU A  14      14.014   0.660 -15.090  1.00  0.83           H  
ATOM    224 3HD1 LEU A  14      13.422   2.120 -14.275  1.00  0.83           H  
ATOM    225 1HD2 LEU A  14      16.114   3.002 -13.132  1.00  0.83           H  
ATOM    226 2HD2 LEU A  14      14.583   2.971 -12.255  1.00  0.83           H  
ATOM    227 3HD2 LEU A  14      15.979   2.072 -11.633  1.00  0.83           H  
ATOM    228  N   LYS A  15      15.746  -2.125 -12.260  1.00  0.83           N  
ATOM    229  CA  LYS A  15      17.025  -2.787 -12.401  1.00  0.83           C  
ATOM    230  C   LYS A  15      16.887  -4.163 -13.036  1.00  0.83           C  
ATOM    231  O   LYS A  15      17.689  -4.532 -13.895  1.00  0.83           O  
ATOM    232  CB  LYS A  15      17.692  -2.898 -11.032  1.00  0.83           C  
ATOM    233  CG  LYS A  15      18.178  -1.567 -10.463  1.00  0.83           C  
ATOM    234  CD  LYS A  15      18.783  -1.748  -9.084  1.00  0.83           C  
ATOM    235  CE  LYS A  15      19.245  -0.423  -8.509  1.00  0.83           C  
ATOM    236  NZ  LYS A  15      19.813  -0.584  -7.144  1.00  0.83           N  
ATOM    237  H   LYS A  15      15.398  -1.910 -11.322  1.00  0.83           H  
ATOM    238  HA  LYS A  15      17.656  -2.179 -13.048  1.00  0.83           H  
ATOM    239 1HB  LYS A  15      16.972  -3.316 -10.321  1.00  0.83           H  
ATOM    240 2HB  LYS A  15      18.537  -3.580 -11.087  1.00  0.83           H  
ATOM    241 1HG  LYS A  15      18.925  -1.136 -11.128  1.00  0.83           H  
ATOM    242 2HG  LYS A  15      17.336  -0.876 -10.395  1.00  0.83           H  
ATOM    243 1HD  LYS A  15      18.029  -2.178  -8.421  1.00  0.83           H  
ATOM    244 2HD  LYS A  15      19.628  -2.430  -9.140  1.00  0.83           H  
ATOM    245 1HE  LYS A  15      20.004   0.004  -9.161  1.00  0.83           H  
ATOM    246 2HE  LYS A  15      18.394   0.259  -8.459  1.00  0.83           H  
ATOM    247 1HZ  LYS A  15      20.108   0.315  -6.792  1.00  0.83           H  
ATOM    248 2HZ  LYS A  15      19.109  -0.972  -6.532  1.00  0.83           H  
ATOM    249 3HZ  LYS A  15      20.606  -1.208  -7.182  1.00  0.83           H  
ATOM    250  N   ALA A  16      15.854  -4.916 -12.651  1.00  0.83           N  
ATOM    251  CA  ALA A  16      15.641  -6.248 -13.206  1.00  0.83           C  
ATOM    252  C   ALA A  16      15.433  -6.198 -14.713  1.00  0.83           C  
ATOM    253  O   ALA A  16      15.901  -7.067 -15.452  1.00  0.83           O  
ATOM    254  CB  ALA A  16      14.442  -6.892 -12.556  1.00  0.83           C  
ATOM    255  H   ALA A  16      15.213  -4.570 -11.932  1.00  0.83           H  
ATOM    256  HA  ALA A  16      16.530  -6.843 -13.002  1.00  0.83           H  
ATOM    257 1HB  ALA A  16      14.303  -7.893 -12.957  1.00  0.83           H  
ATOM    258 2HB  ALA A  16      14.596  -6.944 -11.478  1.00  0.83           H  
ATOM    259 3HB  ALA A  16      13.559  -6.286 -12.765  1.00  0.83           H  
ATOM    260  N   ILE A  17      14.732  -5.166 -15.171  1.00  0.82           N  
ATOM    261  CA  ILE A  17      14.471  -4.993 -16.587  1.00  0.82           C  
ATOM    262  C   ILE A  17      15.737  -4.570 -17.312  1.00  0.82           C  
ATOM    263  O   ILE A  17      16.139  -5.194 -18.293  1.00  0.82           O  
ATOM    264  CB  ILE A  17      13.399  -3.921 -16.791  1.00  0.82           C  
ATOM    265  CG1 ILE A  17      12.104  -4.377 -16.221  1.00  0.82           C  
ATOM    266  CG2 ILE A  17      13.244  -3.589 -18.254  1.00  0.82           C  
ATOM    267  CD1 ILE A  17      11.158  -3.266 -16.105  1.00  0.82           C  
ATOM    268  H   ILE A  17      14.344  -4.492 -14.507  1.00  0.82           H  
ATOM    269  HA  ILE A  17      14.124  -5.939 -17.000  1.00  0.82           H  
ATOM    270  HB  ILE A  17      13.691  -3.020 -16.246  1.00  0.82           H  
ATOM    271 1HG1 ILE A  17      11.676  -5.143 -16.857  1.00  0.82           H  
ATOM    272 2HG1 ILE A  17      12.271  -4.804 -15.239  1.00  0.82           H  
ATOM    273 1HG2 ILE A  17      12.490  -2.812 -18.376  1.00  0.82           H  
ATOM    274 2HG2 ILE A  17      14.198  -3.232 -18.621  1.00  0.82           H  
ATOM    275 3HG2 ILE A  17      12.945  -4.479 -18.807  1.00  0.82           H  
ATOM    276 1HD1 ILE A  17      10.256  -3.626 -15.678  1.00  0.82           H  
ATOM    277 2HD1 ILE A  17      11.582  -2.499 -15.454  1.00  0.82           H  
ATOM    278 3HD1 ILE A  17      10.963  -2.842 -17.088  1.00  0.82           H  
ATOM    279  N   ARG A  18      16.414  -3.546 -16.780  1.00  0.81           N  
ATOM    280  CA  ARG A  18      17.622  -3.014 -17.400  1.00  0.81           C  
ATOM    281  C   ARG A  18      18.721  -4.066 -17.508  1.00  0.81           C  
ATOM    282  O   ARG A  18      19.488  -4.085 -18.471  1.00  0.81           O  
ATOM    283  CB  ARG A  18      18.131  -1.814 -16.618  1.00  0.81           C  
ATOM    284  CG  ARG A  18      17.270  -0.543 -16.731  1.00  0.81           C  
ATOM    285  CD  ARG A  18      17.771   0.535 -15.821  1.00  0.81           C  
ATOM    286  NE  ARG A  18      19.073   1.054 -16.217  1.00  0.81           N  
ATOM    287  CZ  ARG A  18      19.247   2.084 -17.068  1.00  0.81           C  
ATOM    288  NH1 ARG A  18      18.205   2.690 -17.572  1.00  0.81           N  
ATOM    289  NH2 ARG A  18      20.464   2.488 -17.390  1.00  0.81           N  
ATOM    290  H   ARG A  18      16.058  -3.094 -15.937  1.00  0.81           H  
ATOM    291  HA  ARG A  18      17.368  -2.684 -18.394  1.00  0.81           H  
ATOM    292 1HB  ARG A  18      18.186  -2.079 -15.562  1.00  0.81           H  
ATOM    293 2HB  ARG A  18      19.138  -1.569 -16.949  1.00  0.81           H  
ATOM    294 1HG  ARG A  18      17.305  -0.173 -17.754  1.00  0.81           H  
ATOM    295 2HG  ARG A  18      16.239  -0.773 -16.469  1.00  0.81           H  
ATOM    296 1HD  ARG A  18      17.068   1.360 -15.820  1.00  0.81           H  
ATOM    297 2HD  ARG A  18      17.860   0.131 -14.814  1.00  0.81           H  
ATOM    298  HE  ARG A  18      19.899   0.605 -15.841  1.00  0.81           H  
ATOM    299 1HH1 ARG A  18      17.276   2.378 -17.315  1.00  0.81           H  
ATOM    300 2HH1 ARG A  18      18.340   3.471 -18.202  1.00  0.81           H  
ATOM    301 1HH2 ARG A  18      21.272   2.022 -16.999  1.00  0.81           H  
ATOM    302 2HH2 ARG A  18      20.586   3.260 -18.029  1.00  0.81           H  
ATOM    303  N   ALA A  19      18.800  -4.937 -16.504  1.00  0.79           N  
ATOM    304  CA  ALA A  19      19.773  -6.018 -16.438  1.00  0.79           C  
ATOM    305  C   ALA A  19      19.646  -7.028 -17.583  1.00  0.79           C  
ATOM    306  O   ALA A  19      20.612  -7.730 -17.890  1.00  0.79           O  
ATOM    307  CB  ALA A  19      19.633  -6.753 -15.119  1.00  0.79           C  
ATOM    308  H   ALA A  19      18.162  -4.839 -15.717  1.00  0.79           H  
ATOM    309  HA  ALA A  19      20.765  -5.573 -16.495  1.00  0.79           H  
ATOM    310 1HB  ALA A  19      20.386  -7.535 -15.058  1.00  0.79           H  
ATOM    311 2HB  ALA A  19      19.763  -6.052 -14.296  1.00  0.79           H  
ATOM    312 3HB  ALA A  19      18.638  -7.197 -15.062  1.00  0.79           H  
ATOM    313  N   SER A  20      18.451  -7.181 -18.159  1.00  0.76           N  
ATOM    314  CA  SER A  20      18.266  -8.176 -19.202  1.00  0.76           C  
ATOM    315  C   SER A  20      19.109  -7.877 -20.434  1.00  0.76           C  
ATOM    316  O   SER A  20      19.107  -6.747 -20.912  1.00  0.76           O  
ATOM    317  CB  SER A  20      16.811  -8.254 -19.630  1.00  0.76           C  
ATOM    318  OG  SER A  20      16.663  -9.098 -20.764  1.00  0.76           O  
ATOM    319  H   SER A  20      17.672  -6.566 -17.915  1.00  0.76           H  
ATOM    320  HA  SER A  20      18.548  -9.123 -18.759  1.00  0.76           H  
ATOM    321 1HB  SER A  20      16.214  -8.642 -18.803  1.00  0.76           H  
ATOM    322 2HB  SER A  20      16.439  -7.260 -19.860  1.00  0.76           H  
ATOM    323  HG  SER A  20      15.725  -9.314 -20.801  1.00  0.76           H  
ATOM    324  N   PRO A  21      19.725  -8.891 -21.068  1.00  0.73           N  
ATOM    325  CA  PRO A  21      20.525  -8.770 -22.270  1.00  0.73           C  
ATOM    326  C   PRO A  21      19.706  -8.287 -23.460  1.00  0.73           C  
ATOM    327  O   PRO A  21      20.270  -7.815 -24.448  1.00  0.73           O  
ATOM    328  CB  PRO A  21      21.046 -10.200 -22.479  1.00  0.73           C  
ATOM    329  CG  PRO A  21      20.062 -11.086 -21.763  1.00  0.73           C  
ATOM    330  CD  PRO A  21      19.617 -10.285 -20.566  1.00  0.73           C  
ATOM    331  HA  PRO A  21      21.358  -8.079 -22.073  1.00  0.73           H  
ATOM    332 1HB  PRO A  21      21.095 -10.418 -23.558  1.00  0.73           H  
ATOM    333 2HB  PRO A  21      22.067 -10.290 -22.085  1.00  0.73           H  
ATOM    334 1HG  PRO A  21      19.226 -11.336 -22.435  1.00  0.73           H  
ATOM    335 2HG  PRO A  21      20.537 -12.037 -21.482  1.00  0.73           H  
ATOM    336 1HD  PRO A  21      18.588 -10.580 -20.353  1.00  0.73           H  
ATOM    337 2HD  PRO A  21      20.294 -10.442 -19.708  1.00  0.73           H  
ATOM    338  N   GLU A  22      18.376  -8.409 -23.375  1.00  0.71           N  
ATOM    339  CA  GLU A  22      17.512  -7.992 -24.467  1.00  0.71           C  
ATOM    340  C   GLU A  22      17.007  -6.562 -24.288  1.00  0.71           C  
ATOM    341  O   GLU A  22      16.276  -6.045 -25.133  1.00  0.71           O  
ATOM    342  CB  GLU A  22      16.343  -8.956 -24.575  1.00  0.71           C  
ATOM    343  CG  GLU A  22      16.748 -10.405 -24.885  1.00  0.71           C  
ATOM    344  CD  GLU A  22      17.380 -10.608 -26.251  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      17.022  -9.904 -27.168  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      18.208 -11.481 -26.374  1.00  0.71           O  
ATOM    347  H   GLU A  22      17.929  -8.777 -22.529  1.00  0.71           H  
ATOM    348  HA  GLU A  22      18.086  -8.034 -25.393  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      15.788  -8.961 -23.635  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      15.657  -8.622 -25.357  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      17.464 -10.720 -24.127  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      15.890 -11.036 -24.797  1.00  0.71           H  
ATOM    353  N   PHE A  23      17.392  -5.918 -23.186  1.00  0.69           N  
ATOM    354  CA  PHE A  23      16.930  -4.575 -22.902  1.00  0.69           C  
ATOM    355  C   PHE A  23      17.684  -3.434 -23.597  1.00  0.69           C  
ATOM    356  O   PHE A  23      17.043  -2.459 -23.944  1.00  0.69           O  
ATOM    357  CB  PHE A  23      16.871  -4.263 -21.425  1.00  0.69           C  
ATOM    358  CG  PHE A  23      16.161  -2.990 -21.202  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      14.781  -2.950 -21.356  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      16.828  -1.847 -20.860  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      14.084  -1.779 -21.156  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      16.147  -0.684 -20.653  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      14.765  -0.646 -20.801  1.00  0.69           C  
ATOM    364  H   PHE A  23      18.008  -6.366 -22.509  1.00  0.69           H  
ATOM    365  HA  PHE A  23      15.897  -4.522 -23.253  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      16.344  -5.053 -20.898  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      17.874  -4.191 -20.995  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      14.250  -3.860 -21.635  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      17.916  -1.882 -20.745  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      13.001  -1.756 -21.275  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      16.694   0.204 -20.371  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      14.218   0.274 -20.642  1.00  0.69           H  
ATOM    373  N   PRO A  24      19.027  -3.434 -23.765  1.00  0.67           N  
ATOM    374  CA  PRO A  24      19.796  -2.313 -24.309  1.00  0.67           C  
ATOM    375  C   PRO A  24      19.152  -1.523 -25.478  1.00  0.67           C  
ATOM    376  O   PRO A  24      19.190  -0.291 -25.428  1.00  0.67           O  
ATOM    377  CB  PRO A  24      21.126  -2.989 -24.684  1.00  0.67           C  
ATOM    378  CG  PRO A  24      21.256  -4.080 -23.642  1.00  0.67           C  
ATOM    379  CD  PRO A  24      19.860  -4.616 -23.471  1.00  0.67           C  
ATOM    380  HA  PRO A  24      19.989  -1.617 -23.479  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      21.151  -3.346 -25.708  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      21.941  -2.252 -24.603  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      21.953  -4.859 -23.988  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      21.665  -3.676 -22.707  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      19.704  -5.401 -24.213  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      19.737  -4.954 -22.440  1.00  0.67           H  
ATOM    387  N   PRO A  25      18.503  -2.131 -26.514  1.00  0.66           N  
ATOM    388  CA  PRO A  25      17.860  -1.413 -27.612  1.00  0.66           C  
ATOM    389  C   PRO A  25      16.753  -0.467 -27.131  1.00  0.66           C  
ATOM    390  O   PRO A  25      16.337   0.430 -27.862  1.00  0.66           O  
ATOM    391  CB  PRO A  25      17.277  -2.543 -28.471  1.00  0.66           C  
ATOM    392  CG  PRO A  25      18.119  -3.753 -28.138  1.00  0.66           C  
ATOM    393  CD  PRO A  25      18.413  -3.620 -26.683  1.00  0.66           C  
ATOM    394  HA  PRO A  25      18.624  -0.857 -28.170  1.00  0.66           H  
ATOM    395 1HB  PRO A  25      16.218  -2.673 -28.241  1.00  0.66           H  
ATOM    396 2HB  PRO A  25      17.337  -2.266 -29.532  1.00  0.66           H  
ATOM    397 1HG  PRO A  25      17.565  -4.676 -28.370  1.00  0.66           H  
ATOM    398 2HG  PRO A  25      19.031  -3.761 -28.746  1.00  0.66           H  
ATOM    399 1HD  PRO A  25      17.556  -4.031 -26.154  1.00  0.66           H  
ATOM    400 2HD  PRO A  25      19.318  -4.147 -26.455  1.00  0.66           H  
ATOM    401  N   TYR A  26      16.257  -0.707 -25.915  1.00  0.66           N  
ATOM    402  CA  TYR A  26      15.186   0.047 -25.292  1.00  0.66           C  
ATOM    403  C   TYR A  26      15.702   0.967 -24.197  1.00  0.66           C  
ATOM    404  O   TYR A  26      14.893   1.549 -23.474  1.00  0.66           O  
ATOM    405  CB  TYR A  26      14.228  -0.950 -24.647  1.00  0.66           C  
ATOM    406  CG  TYR A  26      13.720  -1.906 -25.609  1.00  0.66           C  
ATOM    407  CD1 TYR A  26      14.485  -3.026 -25.877  1.00  0.66           C  
ATOM    408  CD2 TYR A  26      12.537  -1.713 -26.243  1.00  0.66           C  
ATOM    409  CE1 TYR A  26      14.099  -3.914 -26.797  1.00  0.66           C  
ATOM    410  CE2 TYR A  26      12.150  -2.625 -27.158  1.00  0.66           C  
ATOM    411  CZ  TYR A  26      12.944  -3.704 -27.454  1.00  0.66           C  
ATOM    412  OH  TYR A  26      12.592  -4.559 -28.409  1.00  0.66           O  
ATOM    413  H   TYR A  26      16.643  -1.453 -25.353  1.00  0.66           H  
ATOM    414  HA  TYR A  26      14.682   0.649 -26.049  1.00  0.66           H  
ATOM    415 1HB  TYR A  26      14.747  -1.493 -23.878  1.00  0.66           H  
ATOM    416 2HB  TYR A  26      13.387  -0.428 -24.189  1.00  0.66           H  
ATOM    417  HD1 TYR A  26      15.409  -3.185 -25.372  1.00  0.66           H  
ATOM    418  HD2 TYR A  26      11.917  -0.845 -26.029  1.00  0.66           H  
ATOM    419  HE1 TYR A  26      14.728  -4.780 -27.022  1.00  0.66           H  
ATOM    420  HE2 TYR A  26      11.231  -2.486 -27.661  1.00  0.66           H  
ATOM    421  HH  TYR A  26      13.335  -5.143 -28.602  1.00  0.66           H  
ATOM    422  N   SER A  27      17.027   1.081 -24.045  1.00  0.67           N  
ATOM    423  CA  SER A  27      17.611   1.871 -22.965  1.00  0.67           C  
ATOM    424  C   SER A  27      17.705   3.378 -23.213  1.00  0.67           C  
ATOM    425  O   SER A  27      17.972   4.134 -22.275  1.00  0.67           O  
ATOM    426  CB  SER A  27      18.984   1.328 -22.608  1.00  0.67           C  
ATOM    427  OG  SER A  27      19.912   1.539 -23.636  1.00  0.67           O  
ATOM    428  H   SER A  27      17.659   0.590 -24.678  1.00  0.67           H  
ATOM    429  HA  SER A  27      16.981   1.733 -22.097  1.00  0.67           H  
ATOM    430 1HB  SER A  27      19.335   1.797 -21.692  1.00  0.67           H  
ATOM    431 2HB  SER A  27      18.897   0.260 -22.414  1.00  0.67           H  
ATOM    432  HG  SER A  27      19.523   1.137 -24.444  1.00  0.67           H  
ATOM    433  N   SER A  28      17.469   3.823 -24.441  1.00  0.68           N  
ATOM    434  CA  SER A  28      17.602   5.240 -24.761  1.00  0.68           C  
ATOM    435  C   SER A  28      16.654   5.578 -25.917  1.00  0.68           C  
ATOM    436  O   SER A  28      16.193   4.661 -26.597  1.00  0.68           O  
ATOM    437  CB  SER A  28      19.044   5.527 -25.156  1.00  0.68           C  
ATOM    438  OG  SER A  28      19.348   4.931 -26.384  1.00  0.68           O  
ATOM    439  H   SER A  28      17.226   3.164 -25.165  1.00  0.68           H  
ATOM    440  HA  SER A  28      17.337   5.805 -23.873  1.00  0.68           H  
ATOM    441 1HB  SER A  28      19.239   6.584 -25.206  1.00  0.68           H  
ATOM    442 2HB  SER A  28      19.707   5.122 -24.390  1.00  0.68           H  
ATOM    443  HG  SER A  28      18.779   5.375 -27.036  1.00  0.68           H  
ATOM    444  N   PRO A  29      16.331   6.862 -26.162  1.00  0.70           N  
ATOM    445  CA  PRO A  29      15.472   7.305 -27.241  1.00  0.70           C  
ATOM    446  C   PRO A  29      16.011   6.867 -28.592  1.00  0.70           C  
ATOM    447  O   PRO A  29      17.224   6.834 -28.805  1.00  0.70           O  
ATOM    448  CB  PRO A  29      15.529   8.830 -27.105  1.00  0.70           C  
ATOM    449  CG  PRO A  29      15.851   9.082 -25.658  1.00  0.70           C  
ATOM    450  CD  PRO A  29      16.784   7.968 -25.269  1.00  0.70           C  
ATOM    451  HA  PRO A  29      14.455   6.925 -27.072  1.00  0.70           H  
ATOM    452 1HB  PRO A  29      16.277   9.240 -27.795  1.00  0.70           H  
ATOM    453 2HB  PRO A  29      14.558   9.257 -27.399  1.00  0.70           H  
ATOM    454 1HG  PRO A  29      16.300  10.077 -25.533  1.00  0.70           H  
ATOM    455 2HG  PRO A  29      14.927   9.074 -25.059  1.00  0.70           H  
ATOM    456 1HD  PRO A  29      17.812   8.260 -25.477  1.00  0.70           H  
ATOM    457 2HD  PRO A  29      16.598   7.757 -24.209  1.00  0.70           H  
ATOM    458  N   CYS A  30      15.107   6.550 -29.512  1.00  0.72           N  
ATOM    459  CA  CYS A  30      15.505   6.145 -30.857  1.00  0.72           C  
ATOM    460  C   CYS A  30      16.143   7.287 -31.630  1.00  0.72           C  
ATOM    461  O   CYS A  30      15.506   8.308 -31.906  1.00  0.72           O  
ATOM    462  CB  CYS A  30      14.292   5.666 -31.642  1.00  0.72           C  
ATOM    463  SG  CYS A  30      14.649   5.138 -33.347  1.00  0.72           S  
ATOM    464  H   CYS A  30      14.127   6.587 -29.275  1.00  0.72           H  
ATOM    465  HA  CYS A  30      16.224   5.330 -30.774  1.00  0.72           H  
ATOM    466 1HB  CYS A  30      13.821   4.833 -31.120  1.00  0.72           H  
ATOM    467 2HB  CYS A  30      13.564   6.472 -31.693  1.00  0.72           H  
ATOM    468  HG  CYS A  30      13.370   4.993 -33.703  1.00  0.72           H  
ATOM    469  N   ASN A  31      17.382   7.106 -32.049  1.00  0.75           N  
ATOM    470  CA  ASN A  31      18.039   8.185 -32.758  1.00  0.75           C  
ATOM    471  C   ASN A  31      17.717   8.109 -34.241  1.00  0.75           C  
ATOM    472  O   ASN A  31      18.510   7.657 -35.066  1.00  0.75           O  
ATOM    473  CB  ASN A  31      19.523   8.188 -32.456  1.00  0.75           C  
ATOM    474  CG  ASN A  31      20.243   9.406 -33.013  1.00  0.75           C  
ATOM    475  OD1 ASN A  31      19.798  10.054 -33.981  1.00  0.75           O  
ATOM    476  ND2 ASN A  31      21.352   9.741 -32.396  1.00  0.75           N  
ATOM    477  H   ASN A  31      17.872   6.251 -31.833  1.00  0.75           H  
ATOM    478  HA  ASN A  31      17.635   9.131 -32.395  1.00  0.75           H  
ATOM    479 1HB  ASN A  31      19.672   8.152 -31.376  1.00  0.75           H  
ATOM    480 2HB  ASN A  31      19.978   7.289 -32.878  1.00  0.75           H  
ATOM    481 1HD2 ASN A  31      21.874  10.541 -32.700  1.00  0.75           H  
ATOM    482 2HD2 ASN A  31      21.671   9.208 -31.614  1.00  0.75           H  
ATOM    483  N   GLU A  32      16.546   8.639 -34.572  1.00  0.78           N  
ATOM    484  CA  GLU A  32      15.997   8.588 -35.927  1.00  0.78           C  
ATOM    485  C   GLU A  32      16.955   9.102 -36.997  1.00  0.78           C  
ATOM    486  O   GLU A  32      17.034   8.550 -38.102  1.00  0.78           O  
ATOM    487  CB  GLU A  32      14.688   9.394 -35.984  1.00  0.78           C  
ATOM    488  CG  GLU A  32      14.022   9.424 -37.365  1.00  0.78           C  
ATOM    489  CD  GLU A  32      12.589  10.033 -37.436  1.00  0.78           C  
ATOM    490  OE1 GLU A  32      11.773   9.684 -36.609  1.00  0.78           O  
ATOM    491  OE2 GLU A  32      12.319  10.794 -38.340  1.00  0.78           O  
ATOM    492  H   GLU A  32      15.984   8.991 -33.796  1.00  0.78           H  
ATOM    493  HA  GLU A  32      15.767   7.546 -36.155  1.00  0.78           H  
ATOM    494 1HB  GLU A  32      13.971   8.971 -35.277  1.00  0.78           H  
ATOM    495 2HB  GLU A  32      14.881  10.424 -35.680  1.00  0.78           H  
ATOM    496 1HG  GLU A  32      14.669   9.971 -38.053  1.00  0.78           H  
ATOM    497 2HG  GLU A  32      13.986   8.424 -37.692  1.00  0.78           H  
ATOM    498  N   GLU A  33      17.703  10.156 -36.689  1.00  0.80           N  
ATOM    499  CA  GLU A  33      18.598  10.695 -37.700  1.00  0.80           C  
ATOM    500  C   GLU A  33      19.858   9.841 -37.871  1.00  0.80           C  
ATOM    501  O   GLU A  33      20.179   9.435 -38.989  1.00  0.80           O  
ATOM    502  CB  GLU A  33      18.975  12.131 -37.349  1.00  0.80           C  
ATOM    503  CG  GLU A  33      17.811  13.127 -37.440  1.00  0.80           C  
ATOM    504  CD  GLU A  33      18.188  14.542 -37.046  1.00  0.80           C  
ATOM    505  OE1 GLU A  33      19.309  14.754 -36.645  1.00  0.80           O  
ATOM    506  OE2 GLU A  33      17.350  15.408 -37.149  1.00  0.80           O  
ATOM    507  H   GLU A  33      17.640  10.569 -35.769  1.00  0.80           H  
ATOM    508  HA  GLU A  33      18.067  10.705 -38.651  1.00  0.80           H  
ATOM    509 1HB  GLU A  33      19.368  12.163 -36.330  1.00  0.80           H  
ATOM    510 2HB  GLU A  33      19.765  12.471 -38.015  1.00  0.80           H  
ATOM    511 1HG  GLU A  33      17.440  13.136 -38.464  1.00  0.80           H  
ATOM    512 2HG  GLU A  33      17.004  12.776 -36.796  1.00  0.80           H  
ATOM    513  N   ARG A  34      20.545   9.505 -36.775  1.00  0.80           N  
ATOM    514  CA  ARG A  34      21.780   8.710 -36.862  1.00  0.80           C  
ATOM    515  C   ARG A  34      21.552   7.364 -37.513  1.00  0.80           C  
ATOM    516  O   ARG A  34      22.376   6.879 -38.289  1.00  0.80           O  
ATOM    517  CB  ARG A  34      22.397   8.462 -35.505  1.00  0.80           C  
ATOM    518  CG  ARG A  34      23.669   7.626 -35.523  1.00  0.80           C  
ATOM    519  CD  ARG A  34      24.267   7.469 -34.159  1.00  0.80           C  
ATOM    520  NE  ARG A  34      23.408   6.721 -33.236  1.00  0.80           N  
ATOM    521  CZ  ARG A  34      23.307   5.373 -33.196  1.00  0.80           C  
ATOM    522  NH1 ARG A  34      24.003   4.636 -34.035  1.00  0.80           N  
ATOM    523  NH2 ARG A  34      22.517   4.785 -32.309  1.00  0.80           N  
ATOM    524  H   ARG A  34      20.224   9.812 -35.858  1.00  0.80           H  
ATOM    525  HA  ARG A  34      22.496   9.265 -37.468  1.00  0.80           H  
ATOM    526 1HB  ARG A  34      22.614   9.408 -35.018  1.00  0.80           H  
ATOM    527 2HB  ARG A  34      21.682   7.920 -34.893  1.00  0.80           H  
ATOM    528 1HG  ARG A  34      23.432   6.632 -35.907  1.00  0.80           H  
ATOM    529 2HG  ARG A  34      24.406   8.099 -36.172  1.00  0.80           H  
ATOM    530 1HD  ARG A  34      25.216   6.941 -34.242  1.00  0.80           H  
ATOM    531 2HD  ARG A  34      24.440   8.456 -33.732  1.00  0.80           H  
ATOM    532  HE  ARG A  34      22.859   7.251 -32.577  1.00  0.80           H  
ATOM    533 1HH1 ARG A  34      24.608   5.078 -34.712  1.00  0.80           H  
ATOM    534 2HH1 ARG A  34      23.932   3.629 -34.002  1.00  0.80           H  
ATOM    535 1HH2 ARG A  34      21.990   5.335 -31.648  1.00  0.80           H  
ATOM    536 2HH2 ARG A  34      22.453   3.778 -32.285  1.00  0.80           H  
ATOM    537  N   LEU A  35      20.429   6.754 -37.170  1.00  0.80           N  
ATOM    538  CA  LEU A  35      20.076   5.431 -37.629  1.00  0.80           C  
ATOM    539  C   LEU A  35      19.478   5.419 -39.030  1.00  0.80           C  
ATOM    540  O   LEU A  35      19.205   4.344 -39.564  1.00  0.80           O  
ATOM    541  CB  LEU A  35      19.035   4.861 -36.666  1.00  0.80           C  
ATOM    542  CG  LEU A  35      19.500   4.640 -35.228  1.00  0.80           C  
ATOM    543  CD1 LEU A  35      18.299   4.270 -34.365  1.00  0.80           C  
ATOM    544  CD2 LEU A  35      20.533   3.543 -35.214  1.00  0.80           C  
ATOM    545  H   LEU A  35      19.787   7.219 -36.525  1.00  0.80           H  
ATOM    546  HA  LEU A  35      20.972   4.813 -37.623  1.00  0.80           H  
ATOM    547 1HB  LEU A  35      18.176   5.537 -36.643  1.00  0.80           H  
ATOM    548 2HB  LEU A  35      18.718   3.910 -37.049  1.00  0.80           H  
ATOM    549  HG  LEU A  35      19.936   5.558 -34.834  1.00  0.80           H  
ATOM    550 1HD1 LEU A  35      18.618   4.117 -33.338  1.00  0.80           H  
ATOM    551 2HD1 LEU A  35      17.574   5.082 -34.404  1.00  0.80           H  
ATOM    552 3HD1 LEU A  35      17.847   3.364 -34.739  1.00  0.80           H  
ATOM    553 1HD2 LEU A  35      20.869   3.372 -34.198  1.00  0.80           H  
ATOM    554 2HD2 LEU A  35      20.095   2.626 -35.609  1.00  0.80           H  
ATOM    555 3HD2 LEU A  35      21.380   3.839 -35.835  1.00  0.80           H  
ATOM    556  N   GLU A  36      19.250   6.601 -39.616  1.00  0.78           N  
ATOM    557  CA  GLU A  36      18.594   6.729 -40.911  1.00  0.78           C  
ATOM    558  C   GLU A  36      17.260   5.987 -40.932  1.00  0.78           C  
ATOM    559  O   GLU A  36      17.012   5.161 -41.812  1.00  0.78           O  
ATOM    560  CB  GLU A  36      19.502   6.237 -42.050  1.00  0.78           C  
ATOM    561  CG  GLU A  36      20.816   7.020 -42.188  1.00  0.78           C  
ATOM    562  CD  GLU A  36      21.643   6.617 -43.400  1.00  0.78           C  
ATOM    563  OE1 GLU A  36      21.268   5.687 -44.075  1.00  0.78           O  
ATOM    564  OE2 GLU A  36      22.644   7.249 -43.648  1.00  0.78           O  
ATOM    565  H   GLU A  36      19.546   7.466 -39.165  1.00  0.78           H  
ATOM    566  HA  GLU A  36      18.391   7.787 -41.077  1.00  0.78           H  
ATOM    567 1HB  GLU A  36      19.749   5.188 -41.908  1.00  0.78           H  
ATOM    568 2HB  GLU A  36      18.967   6.321 -42.996  1.00  0.78           H  
ATOM    569 1HG  GLU A  36      20.585   8.083 -42.256  1.00  0.78           H  
ATOM    570 2HG  GLU A  36      21.408   6.868 -41.282  1.00  0.78           H  
ATOM    571  N   ARG A  37      16.384   6.292 -39.960  1.00  0.74           N  
ATOM    572  CA  ARG A  37      15.086   5.625 -39.869  1.00  0.74           C  
ATOM    573  C   ARG A  37      13.912   6.594 -39.818  1.00  0.74           C  
ATOM    574  O   ARG A  37      13.136   6.568 -38.854  1.00  0.74           O  
ATOM    575  CB  ARG A  37      15.044   4.765 -38.618  1.00  0.74           C  
ATOM    576  CG  ARG A  37      16.003   3.623 -38.664  1.00  0.74           C  
ATOM    577  CD  ARG A  37      15.988   2.773 -37.467  1.00  0.74           C  
ATOM    578  NE  ARG A  37      17.038   1.769 -37.570  1.00  0.74           N  
ATOM    579  CZ  ARG A  37      17.364   0.883 -36.619  1.00  0.74           C  
ATOM    580  NH1 ARG A  37      16.710   0.870 -35.485  1.00  0.74           N  
ATOM    581  NH2 ARG A  37      18.350   0.031 -36.831  1.00  0.74           N  
ATOM    582  H   ARG A  37      16.633   7.003 -39.269  1.00  0.74           H  
ATOM    583  HA  ARG A  37      14.973   4.961 -40.721  1.00  0.74           H  
ATOM    584 1HB  ARG A  37      15.301   5.375 -37.752  1.00  0.74           H  
ATOM    585 2HB  ARG A  37      14.053   4.379 -38.461  1.00  0.74           H  
ATOM    586 1HG  ARG A  37      15.784   3.003 -39.533  1.00  0.74           H  
ATOM    587 2HG  ARG A  37      16.982   4.015 -38.760  1.00  0.74           H  
ATOM    588 1HD  ARG A  37      16.163   3.376 -36.576  1.00  0.74           H  
ATOM    589 2HD  ARG A  37      15.028   2.264 -37.384  1.00  0.74           H  
ATOM    590  HE  ARG A  37      17.576   1.751 -38.432  1.00  0.74           H  
ATOM    591 1HH1 ARG A  37      15.956   1.530 -35.337  1.00  0.74           H  
ATOM    592 2HH1 ARG A  37      16.955   0.207 -34.765  1.00  0.74           H  
ATOM    593 1HH2 ARG A  37      18.854   0.053 -37.710  1.00  0.74           H  
ATOM    594 2HH2 ARG A  37      18.602  -0.633 -36.119  1.00  0.74           H  
ATOM    595  N   PRO A  38      13.682   7.375 -40.888  1.00  0.71           N  
ATOM    596  CA  PRO A  38      12.710   8.425 -40.913  1.00  0.71           C  
ATOM    597  C   PRO A  38      11.357   7.794 -40.776  1.00  0.71           C  
ATOM    598  O   PRO A  38      11.129   6.670 -41.222  1.00  0.71           O  
ATOM    599  CB  PRO A  38      12.915   9.064 -42.290  1.00  0.71           C  
ATOM    600  CG  PRO A  38      13.553   7.976 -43.128  1.00  0.71           C  
ATOM    601  CD  PRO A  38      14.404   7.190 -42.162  1.00  0.71           C  
ATOM    602  HA  PRO A  38      12.908   9.140 -40.110  1.00  0.71           H  
ATOM    603 1HB  PRO A  38      11.948   9.404 -42.689  1.00  0.71           H  
ATOM    604 2HB  PRO A  38      13.551   9.956 -42.191  1.00  0.71           H  
ATOM    605 1HG  PRO A  38      12.772   7.357 -43.596  1.00  0.71           H  
ATOM    606 2HG  PRO A  38      14.138   8.419 -43.947  1.00  0.71           H  
ATOM    607 1HD  PRO A  38      14.437   6.141 -42.477  1.00  0.71           H  
ATOM    608 2HD  PRO A  38      15.395   7.651 -42.119  1.00  0.71           H  
ATOM    609  N   GLY A  39      10.455   8.523 -40.166  1.00  0.67           N  
ATOM    610  CA  GLY A  39       9.107   8.035 -39.965  1.00  0.67           C  
ATOM    611  C   GLY A  39       8.928   7.438 -38.575  1.00  0.67           C  
ATOM    612  O   GLY A  39       7.790   7.270 -38.125  1.00  0.67           O  
ATOM    613  H   GLY A  39      10.709   9.441 -39.813  1.00  0.67           H  
ATOM    614 1HA  GLY A  39       8.408   8.858 -40.106  1.00  0.67           H  
ATOM    615 2HA  GLY A  39       8.874   7.286 -40.721  1.00  0.67           H  
ATOM    616  N   TYR A  40      10.018   7.194 -37.837  1.00  0.64           N  
ATOM    617  CA  TYR A  40       9.856   6.659 -36.486  1.00  0.64           C  
ATOM    618  C   TYR A  40       8.884   7.533 -35.704  1.00  0.64           C  
ATOM    619  O   TYR A  40       7.920   7.026 -35.136  1.00  0.64           O  
ATOM    620  CB  TYR A  40      11.177   6.548 -35.728  1.00  0.64           C  
ATOM    621  CG  TYR A  40      11.002   5.961 -34.336  1.00  0.64           C  
ATOM    622  CD1 TYR A  40      10.986   4.590 -34.176  1.00  0.64           C  
ATOM    623  CD2 TYR A  40      10.815   6.787 -33.236  1.00  0.64           C  
ATOM    624  CE1 TYR A  40      10.797   4.036 -32.933  1.00  0.64           C  
ATOM    625  CE2 TYR A  40      10.621   6.242 -31.984  1.00  0.64           C  
ATOM    626  CZ  TYR A  40      10.613   4.868 -31.829  1.00  0.64           C  
ATOM    627  OH  TYR A  40      10.412   4.312 -30.588  1.00  0.64           O  
ATOM    628  H   TYR A  40      10.962   7.322 -38.220  1.00  0.64           H  
ATOM    629  HA  TYR A  40       9.405   5.674 -36.547  1.00  0.64           H  
ATOM    630 1HB  TYR A  40      11.874   5.918 -36.288  1.00  0.64           H  
ATOM    631 2HB  TYR A  40      11.631   7.523 -35.624  1.00  0.64           H  
ATOM    632  HD1 TYR A  40      11.128   3.953 -35.036  1.00  0.64           H  
ATOM    633  HD2 TYR A  40      10.813   7.863 -33.361  1.00  0.64           H  
ATOM    634  HE1 TYR A  40      10.789   2.951 -32.817  1.00  0.64           H  
ATOM    635  HE2 TYR A  40      10.470   6.895 -31.123  1.00  0.64           H  
ATOM    636  HH  TYR A  40      10.370   3.356 -30.677  1.00  0.64           H  
ATOM    637  N   HIS A  41       9.079   8.862 -35.747  1.00  0.62           N  
ATOM    638  CA  HIS A  41       8.197   9.762 -34.996  1.00  0.62           C  
ATOM    639  C   HIS A  41       6.855  10.090 -35.671  1.00  0.62           C  
ATOM    640  O   HIS A  41       6.098  10.916 -35.158  1.00  0.62           O  
ATOM    641  CB  HIS A  41       8.912  11.075 -34.675  1.00  0.62           C  
ATOM    642  CG  HIS A  41      10.005  10.914 -33.652  1.00  0.62           C  
ATOM    643  ND1 HIS A  41      11.276  10.508 -33.980  1.00  0.62           N  
ATOM    644  CD2 HIS A  41       9.997  11.090 -32.310  1.00  0.62           C  
ATOM    645  CE1 HIS A  41      12.014  10.443 -32.882  1.00  0.62           C  
ATOM    646  NE2 HIS A  41      11.257  10.794 -31.852  1.00  0.62           N  
ATOM    647  H   HIS A  41       9.901   9.236 -36.239  1.00  0.62           H  
ATOM    648  HA  HIS A  41       7.956   9.288 -34.043  1.00  0.62           H  
ATOM    649 1HB  HIS A  41       9.355  11.478 -35.589  1.00  0.62           H  
ATOM    650 2HB  HIS A  41       8.192  11.801 -34.304  1.00  0.62           H  
ATOM    651  HD1 HIS A  41      11.596  10.265 -34.921  1.00  0.62           H  
ATOM    652  HD2 HIS A  41       9.218  11.398 -31.612  1.00  0.62           H  
ATOM    653  HE1 HIS A  41      13.061  10.134 -32.935  1.00  0.62           H  
ATOM    654  N   ASP A  42       6.550   9.455 -36.807  1.00  0.62           N  
ATOM    655  CA  ASP A  42       5.243   9.619 -37.437  1.00  0.62           C  
ATOM    656  C   ASP A  42       4.379   8.433 -37.012  1.00  0.62           C  
ATOM    657  O   ASP A  42       3.159   8.558 -36.863  1.00  0.62           O  
ATOM    658  CB  ASP A  42       5.329   9.713 -38.965  1.00  0.62           C  
ATOM    659  CG  ASP A  42       6.087  10.957 -39.456  1.00  0.62           C  
ATOM    660  OD1 ASP A  42       5.728  12.043 -39.065  1.00  0.62           O  
ATOM    661  OD2 ASP A  42       6.986  10.806 -40.251  1.00  0.62           O  
ATOM    662  H   ASP A  42       7.202   8.793 -37.208  1.00  0.62           H  
ATOM    663  HA  ASP A  42       4.780  10.531 -37.065  1.00  0.62           H  
ATOM    664 1HB  ASP A  42       5.832   8.822 -39.346  1.00  0.62           H  
ATOM    665 2HB  ASP A  42       4.324   9.725 -39.384  1.00  0.62           H  
ATOM    666  N   ILE A  43       5.048   7.292 -36.817  1.00  0.62           N  
ATOM    667  CA  ILE A  43       4.448   6.026 -36.405  1.00  0.62           C  
ATOM    668  C   ILE A  43       4.292   5.972 -34.884  1.00  0.62           C  
ATOM    669  O   ILE A  43       3.232   5.609 -34.366  1.00  0.62           O  
ATOM    670  CB  ILE A  43       5.319   4.852 -36.904  1.00  0.62           C  
ATOM    671  CG1 ILE A  43       5.313   4.852 -38.432  1.00  0.62           C  
ATOM    672  CG2 ILE A  43       4.831   3.508 -36.350  1.00  0.62           C  
ATOM    673  CD1 ILE A  43       6.334   3.947 -39.041  1.00  0.62           C  
ATOM    674  H   ILE A  43       6.049   7.301 -37.002  1.00  0.62           H  
ATOM    675  HA  ILE A  43       3.462   5.945 -36.857  1.00  0.62           H  
ATOM    676  HB  ILE A  43       6.352   5.022 -36.584  1.00  0.62           H  
ATOM    677 1HG1 ILE A  43       4.327   4.545 -38.776  1.00  0.62           H  
ATOM    678 2HG1 ILE A  43       5.504   5.868 -38.785  1.00  0.62           H  
ATOM    679 1HG2 ILE A  43       5.469   2.711 -36.717  1.00  0.62           H  
ATOM    680 2HG2 ILE A  43       4.867   3.529 -35.271  1.00  0.62           H  
ATOM    681 3HG2 ILE A  43       3.807   3.329 -36.674  1.00  0.62           H  
ATOM    682 1HD1 ILE A  43       6.266   4.004 -40.127  1.00  0.62           H  
ATOM    683 2HD1 ILE A  43       7.315   4.269 -38.726  1.00  0.62           H  
ATOM    684 3HD1 ILE A  43       6.160   2.920 -38.718  1.00  0.62           H  
ATOM    685  N   ILE A  44       5.355   6.331 -34.169  1.00  0.63           N  
ATOM    686  CA  ILE A  44       5.347   6.319 -32.719  1.00  0.63           C  
ATOM    687  C   ILE A  44       5.024   7.694 -32.152  1.00  0.63           C  
ATOM    688  O   ILE A  44       5.828   8.620 -32.223  1.00  0.63           O  
ATOM    689  CB  ILE A  44       6.698   5.832 -32.188  1.00  0.63           C  
ATOM    690  CG1 ILE A  44       7.004   4.436 -32.795  1.00  0.63           C  
ATOM    691  CG2 ILE A  44       6.695   5.824 -30.679  1.00  0.63           C  
ATOM    692  CD1 ILE A  44       5.934   3.395 -32.504  1.00  0.63           C  
ATOM    693  H   ILE A  44       6.208   6.622 -34.638  1.00  0.63           H  
ATOM    694  HA  ILE A  44       4.580   5.625 -32.385  1.00  0.63           H  
ATOM    695  HB  ILE A  44       7.483   6.505 -32.537  1.00  0.63           H  
ATOM    696 1HG1 ILE A  44       7.120   4.537 -33.878  1.00  0.63           H  
ATOM    697 2HG1 ILE A  44       7.933   4.069 -32.383  1.00  0.63           H  
ATOM    698 1HG2 ILE A  44       7.663   5.488 -30.313  1.00  0.63           H  
ATOM    699 2HG2 ILE A  44       6.500   6.826 -30.320  1.00  0.63           H  
ATOM    700 3HG2 ILE A  44       5.918   5.160 -30.332  1.00  0.63           H  
ATOM    701 1HD1 ILE A  44       6.213   2.440 -32.947  1.00  0.63           H  
ATOM    702 2HD1 ILE A  44       5.833   3.280 -31.438  1.00  0.63           H  
ATOM    703 3HD1 ILE A  44       4.985   3.719 -32.916  1.00  0.63           H  
ATOM    704  N   LYS A  45       3.855   7.791 -31.524  1.00  0.64           N  
ATOM    705  CA  LYS A  45       3.346   9.060 -31.010  1.00  0.64           C  
ATOM    706  C   LYS A  45       3.872   9.363 -29.615  1.00  0.64           C  
ATOM    707  O   LYS A  45       3.924  10.518 -29.193  1.00  0.64           O  
ATOM    708  CB  LYS A  45       1.818   9.005 -30.971  1.00  0.64           C  
ATOM    709  CG  LYS A  45       1.164   8.765 -32.337  1.00  0.64           C  
ATOM    710  CD  LYS A  45       1.402   9.911 -33.307  1.00  0.64           C  
ATOM    711  CE  LYS A  45       0.743   9.626 -34.651  1.00  0.64           C  
ATOM    712  NZ  LYS A  45       0.905  10.761 -35.607  1.00  0.64           N  
ATOM    713  H   LYS A  45       3.266   6.969 -31.482  1.00  0.64           H  
ATOM    714  HA  LYS A  45       3.667   9.860 -31.678  1.00  0.64           H  
ATOM    715 1HB  LYS A  45       1.500   8.210 -30.294  1.00  0.64           H  
ATOM    716 2HB  LYS A  45       1.434   9.944 -30.573  1.00  0.64           H  
ATOM    717 1HG  LYS A  45       1.574   7.849 -32.776  1.00  0.64           H  
ATOM    718 2HG  LYS A  45       0.091   8.630 -32.205  1.00  0.64           H  
ATOM    719 1HD  LYS A  45       0.996  10.835 -32.896  1.00  0.64           H  
ATOM    720 2HD  LYS A  45       2.476  10.037 -33.465  1.00  0.64           H  
ATOM    721 1HE  LYS A  45       1.207   8.736 -35.081  1.00  0.64           H  
ATOM    722 2HE  LYS A  45      -0.319   9.434 -34.505  1.00  0.64           H  
ATOM    723 1HZ  LYS A  45       0.468  10.521 -36.484  1.00  0.64           H  
ATOM    724 2HZ  LYS A  45       0.466  11.585 -35.224  1.00  0.64           H  
ATOM    725 3HZ  LYS A  45       1.892  10.953 -35.762  1.00  0.64           H  
ATOM    726  N   GLU A  46       4.246   8.311 -28.897  1.00  0.65           N  
ATOM    727  CA  GLU A  46       4.710   8.422 -27.520  1.00  0.65           C  
ATOM    728  C   GLU A  46       5.986   7.612 -27.247  1.00  0.65           C  
ATOM    729  O   GLU A  46       5.892   6.531 -26.666  1.00  0.65           O  
ATOM    730  CB  GLU A  46       3.608   7.967 -26.550  1.00  0.65           C  
ATOM    731  CG  GLU A  46       2.327   8.807 -26.568  1.00  0.65           C  
ATOM    732  CD  GLU A  46       1.269   8.313 -25.596  1.00  0.65           C  
ATOM    733  OE1 GLU A  46       0.786   7.219 -25.782  1.00  0.65           O  
ATOM    734  OE2 GLU A  46       0.957   9.024 -24.667  1.00  0.65           O  
ATOM    735  H   GLU A  46       4.197   7.400 -29.327  1.00  0.65           H  
ATOM    736  HA  GLU A  46       4.926   9.471 -27.314  1.00  0.65           H  
ATOM    737 1HB  GLU A  46       3.332   6.935 -26.770  1.00  0.65           H  
ATOM    738 2HB  GLU A  46       3.994   7.997 -25.532  1.00  0.65           H  
ATOM    739 1HG  GLU A  46       2.581   9.838 -26.321  1.00  0.65           H  
ATOM    740 2HG  GLU A  46       1.908   8.798 -27.569  1.00  0.65           H  
ATOM    741  N   PRO A  47       7.172   8.051 -27.709  1.00  0.66           N  
ATOM    742  CA  PRO A  47       8.447   7.396 -27.478  1.00  0.66           C  
ATOM    743  C   PRO A  47       8.685   7.260 -25.976  1.00  0.66           C  
ATOM    744  O   PRO A  47       8.304   8.136 -25.196  1.00  0.66           O  
ATOM    745  CB  PRO A  47       9.452   8.366 -28.114  1.00  0.66           C  
ATOM    746  CG  PRO A  47       8.651   9.103 -29.166  1.00  0.66           C  
ATOM    747  CD  PRO A  47       7.270   9.263 -28.559  1.00  0.66           C  
ATOM    748  HA  PRO A  47       8.459   6.416 -27.975  1.00  0.66           H  
ATOM    749 1HB  PRO A  47       9.872   9.033 -27.346  1.00  0.66           H  
ATOM    750 2HB  PRO A  47      10.295   7.800 -28.541  1.00  0.66           H  
ATOM    751 1HG  PRO A  47       9.125  10.068 -29.397  1.00  0.66           H  
ATOM    752 2HG  PRO A  47       8.634   8.528 -30.109  1.00  0.66           H  
ATOM    753 1HD  PRO A  47       7.197  10.174 -27.955  1.00  0.66           H  
ATOM    754 2HD  PRO A  47       6.574   9.258 -29.385  1.00  0.66           H  
ATOM    755  N   MET A  48       9.311   6.164 -25.577  1.00  0.67           N  
ATOM    756  CA  MET A  48       9.621   5.894 -24.176  1.00  0.67           C  
ATOM    757  C   MET A  48      10.765   4.886 -24.110  1.00  0.67           C  
ATOM    758  O   MET A  48      10.845   3.981 -24.946  1.00  0.67           O  
ATOM    759  CB  MET A  48       8.373   5.412 -23.430  1.00  0.67           C  
ATOM    760  CG  MET A  48       8.565   5.153 -21.967  1.00  0.67           C  
ATOM    761  SD  MET A  48       9.161   3.537 -21.715  1.00  0.67           S  
ATOM    762  CE  MET A  48       9.735   3.542 -20.106  1.00  0.67           C  
ATOM    763  H   MET A  48       9.603   5.489 -26.268  1.00  0.67           H  
ATOM    764  HA  MET A  48       9.972   6.814 -23.709  1.00  0.67           H  
ATOM    765 1HB  MET A  48       7.579   6.151 -23.531  1.00  0.67           H  
ATOM    766 2HB  MET A  48       8.015   4.484 -23.881  1.00  0.67           H  
ATOM    767 1HG  MET A  48       9.269   5.863 -21.540  1.00  0.67           H  
ATOM    768 2HG  MET A  48       7.609   5.253 -21.449  1.00  0.67           H  
ATOM    769 1HE  MET A  48      10.154   2.566 -19.870  1.00  0.67           H  
ATOM    770 2HE  MET A  48      10.488   4.309 -20.021  1.00  0.67           H  
ATOM    771 3HE  MET A  48       8.939   3.757 -19.433  1.00  0.67           H  
ATOM    772  N   ASP A  49      11.646   5.051 -23.130  1.00  0.68           N  
ATOM    773  CA  ASP A  49      12.810   4.181 -22.981  1.00  0.68           C  
ATOM    774  C   ASP A  49      13.325   4.060 -21.534  1.00  0.68           C  
ATOM    775  O   ASP A  49      12.851   4.766 -20.640  1.00  0.68           O  
ATOM    776  CB  ASP A  49      13.878   4.744 -23.908  1.00  0.68           C  
ATOM    777  CG  ASP A  49      14.161   6.206 -23.560  1.00  0.68           C  
ATOM    778  OD1 ASP A  49      14.704   6.497 -22.496  1.00  0.68           O  
ATOM    779  OD2 ASP A  49      13.753   7.037 -24.339  1.00  0.68           O  
ATOM    780  H   ASP A  49      11.507   5.807 -22.479  1.00  0.68           H  
ATOM    781  HA  ASP A  49      12.536   3.182 -23.327  1.00  0.68           H  
ATOM    782 1HB  ASP A  49      14.784   4.170 -23.800  1.00  0.68           H  
ATOM    783 2HB  ASP A  49      13.561   4.664 -24.950  1.00  0.68           H  
ATOM    784  N   GLY A  50      14.332   3.197 -21.335  1.00  0.68           N  
ATOM    785  CA  GLY A  50      14.976   2.912 -20.047  1.00  0.68           C  
ATOM    786  C   GLY A  50      15.501   4.136 -19.327  1.00  0.68           C  
ATOM    787  O   GLY A  50      15.218   4.317 -18.143  1.00  0.68           O  
ATOM    788  H   GLY A  50      14.652   2.671 -22.138  1.00  0.68           H  
ATOM    789 1HA  GLY A  50      14.268   2.391 -19.403  1.00  0.68           H  
ATOM    790 2HA  GLY A  50      15.801   2.234 -20.211  1.00  0.68           H  
ATOM    791  N   GLY A  51      16.304   4.957 -20.006  1.00  0.69           N  
ATOM    792  CA  GLY A  51      16.822   6.178 -19.402  1.00  0.69           C  
ATOM    793  C   GLY A  51      15.652   6.977 -18.843  1.00  0.69           C  
ATOM    794  O   GLY A  51      15.657   7.376 -17.674  1.00  0.69           O  
ATOM    795  H   GLY A  51      16.570   4.737 -20.964  1.00  0.69           H  
ATOM    796 1HA  GLY A  51      17.527   5.935 -18.610  1.00  0.69           H  
ATOM    797 2HA  GLY A  51      17.350   6.761 -20.157  1.00  0.69           H  
ATOM    798  N   GLY A  52      14.634   7.185 -19.680  1.00  0.69           N  
ATOM    799  CA  GLY A  52      13.430   7.901 -19.293  1.00  0.69           C  
ATOM    800  C   GLY A  52      12.783   7.288 -18.049  1.00  0.69           C  
ATOM    801  O   GLY A  52      12.512   8.000 -17.081  1.00  0.69           O  
ATOM    802  H   GLY A  52      14.697   6.830 -20.645  1.00  0.69           H  
ATOM    803 1HA  GLY A  52      13.671   8.947 -19.109  1.00  0.69           H  
ATOM    804 2HA  GLY A  52      12.726   7.869 -20.125  1.00  0.69           H  
ATOM    805  N   LEU A  53      12.541   5.973 -18.081  1.00  0.70           N  
ATOM    806  CA  LEU A  53      11.908   5.229 -16.987  1.00  0.70           C  
ATOM    807  C   LEU A  53      12.678   5.452 -15.690  1.00  0.70           C  
ATOM    808  O   LEU A  53      12.098   5.753 -14.644  1.00  0.70           O  
ATOM    809  CB  LEU A  53      11.952   3.728 -17.322  1.00  0.70           C  
ATOM    810  CG  LEU A  53      11.299   2.697 -16.402  1.00  0.70           C  
ATOM    811  CD1 LEU A  53       9.805   2.896 -16.361  1.00  0.70           C  
ATOM    812  CD2 LEU A  53      11.639   1.286 -16.929  1.00  0.70           C  
ATOM    813  H   LEU A  53      12.802   5.465 -18.926  1.00  0.70           H  
ATOM    814  HA  LEU A  53      10.880   5.572 -16.867  1.00  0.70           H  
ATOM    815 1HB  LEU A  53      11.607   3.580 -18.286  1.00  0.70           H  
ATOM    816 2HB  LEU A  53      12.998   3.452 -17.338  1.00  0.70           H  
ATOM    817  HG  LEU A  53      11.672   2.826 -15.406  1.00  0.70           H  
ATOM    818 1HD1 LEU A  53       9.377   2.160 -15.715  1.00  0.70           H  
ATOM    819 2HD1 LEU A  53       9.586   3.877 -15.995  1.00  0.70           H  
ATOM    820 3HD1 LEU A  53       9.386   2.778 -17.348  1.00  0.70           H  
ATOM    821 1HD2 LEU A  53      11.197   0.531 -16.276  1.00  0.70           H  
ATOM    822 2HD2 LEU A  53      11.248   1.175 -17.940  1.00  0.70           H  
ATOM    823 3HD2 LEU A  53      12.713   1.155 -16.955  1.00  0.70           H  
ATOM    824  N   ALA A  54      14.003   5.305 -15.764  1.00  0.71           N  
ATOM    825  CA  ALA A  54      14.843   5.479 -14.596  1.00  0.71           C  
ATOM    826  C   ALA A  54      14.757   6.892 -14.058  1.00  0.71           C  
ATOM    827  O   ALA A  54      14.634   7.095 -12.846  1.00  0.71           O  
ATOM    828  CB  ALA A  54      16.288   5.172 -14.956  1.00  0.71           C  
ATOM    829  H   ALA A  54      14.431   5.061 -16.653  1.00  0.71           H  
ATOM    830  HA  ALA A  54      14.497   4.801 -13.826  1.00  0.71           H  
ATOM    831 1HB  ALA A  54      16.912   5.284 -14.076  1.00  0.71           H  
ATOM    832 2HB  ALA A  54      16.362   4.155 -15.331  1.00  0.71           H  
ATOM    833 3HB  ALA A  54      16.617   5.864 -15.730  1.00  0.71           H  
ATOM    834  N   ASN A  55      14.753   7.881 -14.943  1.00  0.73           N  
ATOM    835  CA  ASN A  55      14.713   9.260 -14.494  1.00  0.73           C  
ATOM    836  C   ASN A  55      13.371   9.554 -13.849  1.00  0.73           C  
ATOM    837  O   ASN A  55      13.296  10.180 -12.787  1.00  0.73           O  
ATOM    838  CB  ASN A  55      14.976  10.175 -15.667  1.00  0.73           C  
ATOM    839  CG  ASN A  55      16.419  10.116 -16.114  1.00  0.73           C  
ATOM    840  OD1 ASN A  55      17.314   9.721 -15.352  1.00  0.73           O  
ATOM    841  ND2 ASN A  55      16.658  10.497 -17.341  1.00  0.73           N  
ATOM    842  H   ASN A  55      14.835   7.677 -15.942  1.00  0.73           H  
ATOM    843  HA  ASN A  55      15.484   9.407 -13.742  1.00  0.73           H  
ATOM    844 1HB  ASN A  55      14.337   9.883 -16.503  1.00  0.73           H  
ATOM    845 2HB  ASN A  55      14.724  11.198 -15.398  1.00  0.73           H  
ATOM    846 1HD2 ASN A  55      17.590  10.475 -17.700  1.00  0.73           H  
ATOM    847 2HD2 ASN A  55      15.906  10.803 -17.921  1.00  0.73           H  
ATOM    848  N   ALA A  56      12.313   9.052 -14.469  1.00  0.76           N  
ATOM    849  CA  ALA A  56      10.960   9.227 -13.994  1.00  0.76           C  
ATOM    850  C   ALA A  56      10.796   8.631 -12.603  1.00  0.76           C  
ATOM    851  O   ALA A  56      10.152   9.221 -11.725  1.00  0.76           O  
ATOM    852  CB  ALA A  56      10.021   8.583 -14.990  1.00  0.76           C  
ATOM    853  H   ALA A  56      12.453   8.535 -15.337  1.00  0.76           H  
ATOM    854  HA  ALA A  56      10.747  10.296 -13.929  1.00  0.76           H  
ATOM    855 1HB  ALA A  56       8.995   8.693 -14.694  1.00  0.76           H  
ATOM    856 2HB  ALA A  56      10.163   9.042 -15.965  1.00  0.76           H  
ATOM    857 3HB  ALA A  56      10.264   7.540 -15.061  1.00  0.76           H  
ATOM    858  N   LEU A  57      11.416   7.479 -12.373  1.00  0.80           N  
ATOM    859  CA  LEU A  57      11.332   6.847 -11.075  1.00  0.80           C  
ATOM    860  C   LEU A  57      12.102   7.646 -10.030  1.00  0.80           C  
ATOM    861  O   LEU A  57      11.591   7.920  -8.943  1.00  0.80           O  
ATOM    862  CB  LEU A  57      11.831   5.410 -11.160  1.00  0.80           C  
ATOM    863  CG  LEU A  57      11.740   4.626  -9.886  1.00  0.80           C  
ATOM    864  CD1 LEU A  57      10.304   4.603  -9.383  1.00  0.80           C  
ATOM    865  CD2 LEU A  57      12.176   3.240 -10.159  1.00  0.80           C  
ATOM    866  H   LEU A  57      11.921   7.014 -13.130  1.00  0.80           H  
ATOM    867  HA  LEU A  57      10.288   6.830 -10.770  1.00  0.80           H  
ATOM    868 1HB  LEU A  57      11.274   4.882 -11.933  1.00  0.80           H  
ATOM    869 2HB  LEU A  57      12.880   5.433 -11.467  1.00  0.80           H  
ATOM    870  HG  LEU A  57      12.373   5.085  -9.122  1.00  0.80           H  
ATOM    871 1HD1 LEU A  57      10.256   4.036  -8.460  1.00  0.80           H  
ATOM    872 2HD1 LEU A  57       9.964   5.623  -9.195  1.00  0.80           H  
ATOM    873 3HD1 LEU A  57       9.663   4.137 -10.125  1.00  0.80           H  
ATOM    874 1HD2 LEU A  57      12.095   2.698  -9.258  1.00  0.80           H  
ATOM    875 2HD2 LEU A  57      11.536   2.790 -10.914  1.00  0.80           H  
ATOM    876 3HD2 LEU A  57      13.198   3.239 -10.501  1.00  0.80           H  
ATOM    877  N   ARG A  58      13.313   8.076 -10.388  1.00  0.83           N  
ATOM    878  CA  ARG A  58      14.189   8.831  -9.493  1.00  0.83           C  
ATOM    879  C   ARG A  58      13.565  10.164  -9.097  1.00  0.83           C  
ATOM    880  O   ARG A  58      13.788  10.656  -7.989  1.00  0.83           O  
ATOM    881  CB  ARG A  58      15.526   9.058 -10.174  1.00  0.83           C  
ATOM    882  CG  ARG A  58      16.367   7.783 -10.316  1.00  0.83           C  
ATOM    883  CD  ARG A  58      17.541   7.985 -11.194  1.00  0.83           C  
ATOM    884  NE  ARG A  58      18.278   6.746 -11.406  1.00  0.83           N  
ATOM    885  CZ  ARG A  58      19.194   6.566 -12.376  1.00  0.83           C  
ATOM    886  NH1 ARG A  58      19.477   7.551 -13.198  1.00  0.83           N  
ATOM    887  NH2 ARG A  58      19.804   5.401 -12.504  1.00  0.83           N  
ATOM    888  H   ARG A  58      13.669   7.835 -11.313  1.00  0.83           H  
ATOM    889  HA  ARG A  58      14.350   8.240  -8.594  1.00  0.83           H  
ATOM    890 1HB  ARG A  58      15.360   9.461 -11.171  1.00  0.83           H  
ATOM    891 2HB  ARG A  58      16.106   9.791  -9.613  1.00  0.83           H  
ATOM    892 1HG  ARG A  58      16.737   7.497  -9.334  1.00  0.83           H  
ATOM    893 2HG  ARG A  58      15.757   6.975 -10.708  1.00  0.83           H  
ATOM    894 1HD  ARG A  58      17.203   8.349 -12.167  1.00  0.83           H  
ATOM    895 2HD  ARG A  58      18.214   8.714 -10.746  1.00  0.83           H  
ATOM    896  HE  ARG A  58      18.082   5.969 -10.790  1.00  0.83           H  
ATOM    897 1HH1 ARG A  58      19.008   8.444 -13.091  1.00  0.83           H  
ATOM    898 2HH1 ARG A  58      20.160   7.422 -13.929  1.00  0.83           H  
ATOM    899 1HH2 ARG A  58      19.585   4.643 -11.872  1.00  0.83           H  
ATOM    900 2HH2 ARG A  58      20.490   5.269 -13.232  1.00  0.83           H  
ATOM    901  N   ASN A  59      12.734  10.717  -9.980  1.00  0.87           N  
ATOM    902  CA  ASN A  59      12.068  11.983  -9.736  1.00  0.87           C  
ATOM    903  C   ASN A  59      10.731  11.821  -9.002  1.00  0.87           C  
ATOM    904  O   ASN A  59      10.026  12.807  -8.779  1.00  0.87           O  
ATOM    905  CB  ASN A  59      11.842  12.709 -11.046  1.00  0.87           C  
ATOM    906  CG  ASN A  59      13.112  13.199 -11.667  1.00  0.87           C  
ATOM    907  OD1 ASN A  59      14.082  13.528 -10.972  1.00  0.87           O  
ATOM    908  ND2 ASN A  59      13.130  13.264 -12.972  1.00  0.87           N  
ATOM    909  H   ASN A  59      12.616  10.271 -10.891  1.00  0.87           H  
ATOM    910  HA  ASN A  59      12.712  12.592  -9.104  1.00  0.87           H  
ATOM    911 1HB  ASN A  59      11.361  12.024 -11.750  1.00  0.87           H  
ATOM    912 2HB  ASN A  59      11.169  13.549 -10.891  1.00  0.87           H  
ATOM    913 1HD2 ASN A  59      13.949  13.582 -13.445  1.00  0.87           H  
ATOM    914 2HD2 ASN A  59      12.325  12.990 -13.495  1.00  0.87           H  
ATOM    915  N   GLY A  60      10.360  10.587  -8.636  1.00  0.92           N  
ATOM    916  CA  GLY A  60       9.117  10.357  -7.909  1.00  0.92           C  
ATOM    917  C   GLY A  60       7.848  10.496  -8.753  1.00  0.92           C  
ATOM    918  O   GLY A  60       6.785  10.812  -8.215  1.00  0.92           O  
ATOM    919  H   GLY A  60      10.954   9.783  -8.835  1.00  0.92           H  
ATOM    920 1HA  GLY A  60       9.151   9.353  -7.480  1.00  0.92           H  
ATOM    921 2HA  GLY A  60       9.067  11.046  -7.069  1.00  0.92           H  
ATOM    922  N   THR A  61       7.931  10.244 -10.062  1.00  0.96           N  
ATOM    923  CA  THR A  61       6.764  10.415 -10.929  1.00  0.96           C  
ATOM    924  C   THR A  61       5.936   9.132 -11.041  1.00  0.96           C  
ATOM    925  O   THR A  61       4.912   9.102 -11.726  1.00  0.96           O  
ATOM    926  CB  THR A  61       7.185  10.871 -12.325  1.00  0.96           C  
ATOM    927  OG1 THR A  61       7.920   9.857 -12.925  1.00  0.96           O  
ATOM    928  CG2 THR A  61       8.079  12.095 -12.211  1.00  0.96           C  
ATOM    929  H   THR A  61       8.816   9.959 -10.489  1.00  0.96           H  
ATOM    930  HA  THR A  61       6.129  11.189 -10.498  1.00  0.96           H  
ATOM    931  HB  THR A  61       6.308  11.096 -12.929  1.00  0.96           H  
ATOM    932  HG1 THR A  61       8.593   9.544 -12.292  1.00  0.96           H  
ATOM    933 1HG2 THR A  61       8.401  12.407 -13.203  1.00  0.96           H  
ATOM    934 2HG2 THR A  61       7.531  12.904 -11.732  1.00  0.96           H  
ATOM    935 3HG2 THR A  61       8.950  11.840 -11.610  1.00  0.96           H  
ATOM    936  N   TYR A  62       6.382   8.078 -10.357  1.00  0.99           N  
ATOM    937  CA  TYR A  62       5.702   6.788 -10.350  1.00  0.99           C  
ATOM    938  C   TYR A  62       5.288   6.393  -8.939  1.00  0.99           C  
ATOM    939  O   TYR A  62       6.013   5.646  -8.288  1.00  0.99           O  
ATOM    940  CB  TYR A  62       6.536   5.629 -10.885  1.00  0.99           C  
ATOM    941  CG  TYR A  62       6.967   5.717 -12.293  1.00  0.99           C  
ATOM    942  CD1 TYR A  62       8.275   5.533 -12.611  1.00  0.99           C  
ATOM    943  CD2 TYR A  62       6.053   6.009 -13.267  1.00  0.99           C  
ATOM    944  CE1 TYR A  62       8.681   5.611 -13.889  1.00  0.99           C  
ATOM    945  CE2 TYR A  62       6.450   6.107 -14.567  1.00  0.99           C  
ATOM    946  CZ  TYR A  62       7.769   5.903 -14.883  1.00  0.99           C  
ATOM    947  OH  TYR A  62       8.197   5.998 -16.181  1.00  0.99           O  
ATOM    948  H   TYR A  62       7.229   8.194  -9.823  1.00  0.99           H  
ATOM    949  HA  TYR A  62       4.836   6.858 -10.993  1.00  0.99           H  
ATOM    950 1HB  TYR A  62       7.429   5.530 -10.274  1.00  0.99           H  
ATOM    951 2HB  TYR A  62       5.964   4.701 -10.768  1.00  0.99           H  
ATOM    952  HD1 TYR A  62       8.979   5.309 -11.846  1.00  0.99           H  
ATOM    953  HD2 TYR A  62       5.015   6.167 -13.002  1.00  0.99           H  
ATOM    954  HE1 TYR A  62       9.726   5.447 -14.130  1.00  0.99           H  
ATOM    955  HE2 TYR A  62       5.718   6.341 -15.334  1.00  0.99           H  
ATOM    956  HH  TYR A  62       7.461   6.235 -16.742  1.00  0.99           H  
ATOM    957  N   PRO A  63       4.152   6.892  -8.418  1.00  1.01           N  
ATOM    958  CA  PRO A  63       3.684   6.661  -7.063  1.00  1.01           C  
ATOM    959  C   PRO A  63       3.337   5.190  -6.827  1.00  1.01           C  
ATOM    960  O   PRO A  63       3.225   4.757  -5.682  1.00  1.01           O  
ATOM    961  CB  PRO A  63       2.447   7.565  -6.969  1.00  1.01           C  
ATOM    962  CG  PRO A  63       1.969   7.720  -8.394  1.00  1.01           C  
ATOM    963  CD  PRO A  63       3.223   7.712  -9.238  1.00  1.01           C  
ATOM    964  HA  PRO A  63       4.461   6.989  -6.357  1.00  1.01           H  
ATOM    965 1HB  PRO A  63       1.696   7.097  -6.319  1.00  1.01           H  
ATOM    966 2HB  PRO A  63       2.720   8.527  -6.508  1.00  1.01           H  
ATOM    967 1HG  PRO A  63       1.284   6.897  -8.651  1.00  1.01           H  
ATOM    968 2HG  PRO A  63       1.396   8.653  -8.501  1.00  1.01           H  
ATOM    969 1HD  PRO A  63       2.955   7.230 -10.182  1.00  1.01           H  
ATOM    970 2HD  PRO A  63       3.611   8.731  -9.377  1.00  1.01           H  
ATOM    971  N   ASP A  64       3.153   4.431  -7.915  1.00  1.01           N  
ATOM    972  CA  ASP A  64       2.822   3.021  -7.823  1.00  1.01           C  
ATOM    973  C   ASP A  64       3.218   2.272  -9.100  1.00  1.01           C  
ATOM    974  O   ASP A  64       3.611   2.866 -10.117  1.00  1.01           O  
ATOM    975  CB  ASP A  64       1.309   2.853  -7.534  1.00  1.01           C  
ATOM    976  CG  ASP A  64       0.906   1.521  -6.790  1.00  1.01           C  
ATOM    977  OD1 ASP A  64       1.665   0.578  -6.841  1.00  1.01           O  
ATOM    978  OD2 ASP A  64      -0.150   1.483  -6.208  1.00  1.01           O  
ATOM    979  H   ASP A  64       3.253   4.843  -8.827  1.00  1.01           H  
ATOM    980  HA  ASP A  64       3.386   2.589  -6.999  1.00  1.01           H  
ATOM    981 1HB  ASP A  64       0.969   3.691  -6.923  1.00  1.01           H  
ATOM    982 2HB  ASP A  64       0.763   2.899  -8.474  1.00  1.01           H  
ATOM    983  N   PHE A  65       3.048   0.960  -9.036  1.00  0.99           N  
ATOM    984  CA  PHE A  65       3.359   0.048 -10.117  1.00  0.99           C  
ATOM    985  C   PHE A  65       2.573   0.296 -11.370  1.00  0.99           C  
ATOM    986  O   PHE A  65       3.151   0.269 -12.443  1.00  0.99           O  
ATOM    987  CB  PHE A  65       3.073  -1.388  -9.683  1.00  0.99           C  
ATOM    988  CG  PHE A  65       4.111  -2.116  -8.869  1.00  0.99           C  
ATOM    989  CD1 PHE A  65       3.950  -2.283  -7.493  1.00  0.99           C  
ATOM    990  CD2 PHE A  65       5.217  -2.706  -9.494  1.00  0.99           C  
ATOM    991  CE1 PHE A  65       4.869  -3.019  -6.762  1.00  0.99           C  
ATOM    992  CE2 PHE A  65       6.131  -3.441  -8.761  1.00  0.99           C  
ATOM    993  CZ  PHE A  65       5.952  -3.603  -7.399  1.00  0.99           C  
ATOM    994  H   PHE A  65       2.696   0.582  -8.157  1.00  0.99           H  
ATOM    995  HA  PHE A  65       4.405   0.145 -10.380  1.00  0.99           H  
ATOM    996 1HB  PHE A  65       2.149  -1.382  -9.097  1.00  0.99           H  
ATOM    997 2HB  PHE A  65       2.872  -1.981 -10.564  1.00  0.99           H  
ATOM    998  HD1 PHE A  65       3.077  -1.832  -6.996  1.00  0.99           H  
ATOM    999  HD2 PHE A  65       5.347  -2.592 -10.573  1.00  0.99           H  
ATOM   1000  HE1 PHE A  65       4.724  -3.148  -5.687  1.00  0.99           H  
ATOM   1001  HE2 PHE A  65       6.980  -3.904  -9.256  1.00  0.99           H  
ATOM   1002  HZ  PHE A  65       6.654  -4.199  -6.831  1.00  0.99           H  
ATOM   1003  N   GLU A  66       1.293   0.613 -11.280  1.00  0.96           N  
ATOM   1004  CA  GLU A  66       0.552   0.756 -12.527  1.00  0.96           C  
ATOM   1005  C   GLU A  66       1.136   1.842 -13.431  1.00  0.96           C  
ATOM   1006  O   GLU A  66       1.271   1.645 -14.638  1.00  0.96           O  
ATOM   1007  CB  GLU A  66      -0.917   1.053 -12.248  1.00  0.96           C  
ATOM   1008  CG  GLU A  66      -1.778   1.187 -13.499  1.00  0.96           C  
ATOM   1009  CD  GLU A  66      -1.972  -0.112 -14.275  1.00  0.96           C  
ATOM   1010  OE1 GLU A  66      -1.802  -1.165 -13.706  1.00  0.96           O  
ATOM   1011  OE2 GLU A  66      -2.292  -0.033 -15.452  1.00  0.96           O  
ATOM   1012  H   GLU A  66       0.840   0.690 -10.377  1.00  0.96           H  
ATOM   1013  HA  GLU A  66       0.612  -0.190 -13.063  1.00  0.96           H  
ATOM   1014 1HB  GLU A  66      -1.338   0.264 -11.627  1.00  0.96           H  
ATOM   1015 2HB  GLU A  66      -0.997   1.988 -11.691  1.00  0.96           H  
ATOM   1016 1HG  GLU A  66      -2.753   1.584 -13.222  1.00  0.96           H  
ATOM   1017 2HG  GLU A  66      -1.295   1.916 -14.143  1.00  0.96           H  
ATOM   1018  N   GLU A  67       1.539   2.979 -12.877  1.00  0.91           N  
ATOM   1019  CA  GLU A  67       2.082   3.991 -13.769  1.00  0.91           C  
ATOM   1020  C   GLU A  67       3.421   3.545 -14.353  1.00  0.91           C  
ATOM   1021  O   GLU A  67       3.695   3.740 -15.542  1.00  0.91           O  
ATOM   1022  CB  GLU A  67       2.229   5.325 -13.044  1.00  0.91           C  
ATOM   1023  CG  GLU A  67       0.910   6.021 -12.704  1.00  0.91           C  
ATOM   1024  CD  GLU A  67       0.134   6.453 -13.943  1.00  0.91           C  
ATOM   1025  OE1 GLU A  67       0.712   7.107 -14.779  1.00  0.91           O  
ATOM   1026  OE2 GLU A  67      -1.028   6.135 -14.046  1.00  0.91           O  
ATOM   1027  H   GLU A  67       1.461   3.132 -11.883  1.00  0.91           H  
ATOM   1028  HA  GLU A  67       1.385   4.129 -14.595  1.00  0.91           H  
ATOM   1029 1HB  GLU A  67       2.783   5.173 -12.112  1.00  0.91           H  
ATOM   1030 2HB  GLU A  67       2.807   6.007 -13.662  1.00  0.91           H  
ATOM   1031 1HG  GLU A  67       0.294   5.336 -12.122  1.00  0.91           H  
ATOM   1032 2HG  GLU A  67       1.121   6.894 -12.086  1.00  0.91           H  
ATOM   1033  N   MET A  68       4.249   2.885 -13.542  1.00  0.85           N  
ATOM   1034  CA  MET A  68       5.538   2.463 -14.072  1.00  0.85           C  
ATOM   1035  C   MET A  68       5.352   1.421 -15.168  1.00  0.85           C  
ATOM   1036  O   MET A  68       5.998   1.474 -16.220  1.00  0.85           O  
ATOM   1037  CB  MET A  68       6.432   1.922 -12.969  1.00  0.85           C  
ATOM   1038  CG  MET A  68       7.830   1.675 -13.438  1.00  0.85           C  
ATOM   1039  SD  MET A  68       8.938   1.148 -12.165  1.00  0.85           S  
ATOM   1040  CE  MET A  68      10.431   0.821 -13.032  1.00  0.85           C  
ATOM   1041  H   MET A  68       3.998   2.711 -12.563  1.00  0.85           H  
ATOM   1042  HA  MET A  68       6.027   3.318 -14.527  1.00  0.85           H  
ATOM   1043 1HB  MET A  68       6.462   2.625 -12.141  1.00  0.85           H  
ATOM   1044 2HB  MET A  68       6.020   0.982 -12.593  1.00  0.85           H  
ATOM   1045 1HG  MET A  68       7.811   0.934 -14.218  1.00  0.85           H  
ATOM   1046 2HG  MET A  68       8.207   2.604 -13.847  1.00  0.85           H  
ATOM   1047 1HE  MET A  68      11.148   0.477 -12.330  1.00  0.85           H  
ATOM   1048 2HE  MET A  68      10.277   0.056 -13.772  1.00  0.85           H  
ATOM   1049 3HE  MET A  68      10.785   1.730 -13.506  1.00  0.85           H  
ATOM   1050  N   LEU A  69       4.445   0.479 -14.922  1.00  0.81           N  
ATOM   1051  CA  LEU A  69       4.176  -0.622 -15.827  1.00  0.81           C  
ATOM   1052  C   LEU A  69       3.618  -0.148 -17.150  1.00  0.81           C  
ATOM   1053  O   LEU A  69       3.981  -0.669 -18.207  1.00  0.81           O  
ATOM   1054  CB  LEU A  69       3.204  -1.586 -15.164  1.00  0.81           C  
ATOM   1055  CG  LEU A  69       3.786  -2.299 -13.965  1.00  0.81           C  
ATOM   1056  CD1 LEU A  69       2.729  -3.113 -13.270  1.00  0.81           C  
ATOM   1057  CD2 LEU A  69       4.840  -3.089 -14.396  1.00  0.81           C  
ATOM   1058  H   LEU A  69       3.929   0.517 -14.047  1.00  0.81           H  
ATOM   1059  HA  LEU A  69       5.106  -1.143 -16.017  1.00  0.81           H  
ATOM   1060 1HB  LEU A  69       2.330  -1.022 -14.830  1.00  0.81           H  
ATOM   1061 2HB  LEU A  69       2.884  -2.331 -15.887  1.00  0.81           H  
ATOM   1062  HG  LEU A  69       4.183  -1.589 -13.273  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  69       3.169  -3.620 -12.412  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  69       1.927  -2.451 -12.935  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  69       2.327  -3.850 -13.962  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  69       5.249  -3.561 -13.558  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  69       4.446  -3.812 -15.081  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  69       5.584  -2.473 -14.876  1.00  0.81           H  
ATOM   1069  N   ARG A  70       2.763   0.877 -17.118  1.00  0.77           N  
ATOM   1070  CA  ARG A  70       2.224   1.396 -18.364  1.00  0.77           C  
ATOM   1071  C   ARG A  70       3.340   1.952 -19.237  1.00  0.77           C  
ATOM   1072  O   ARG A  70       3.374   1.698 -20.449  1.00  0.77           O  
ATOM   1073  CB  ARG A  70       1.210   2.497 -18.086  1.00  0.77           C  
ATOM   1074  CG  ARG A  70      -0.132   2.028 -17.510  1.00  0.77           C  
ATOM   1075  CD  ARG A  70      -1.000   3.182 -17.145  1.00  0.77           C  
ATOM   1076  NE  ARG A  70      -2.281   2.759 -16.592  1.00  0.77           N  
ATOM   1077  CZ  ARG A  70      -3.256   3.604 -16.199  1.00  0.77           C  
ATOM   1078  NH1 ARG A  70      -3.080   4.906 -16.313  1.00  0.77           N  
ATOM   1079  NH2 ARG A  70      -4.389   3.136 -15.697  1.00  0.77           N  
ATOM   1080  H   ARG A  70       2.458   1.274 -16.227  1.00  0.77           H  
ATOM   1081  HA  ARG A  70       1.729   0.585 -18.894  1.00  0.77           H  
ATOM   1082 1HB  ARG A  70       1.638   3.202 -17.366  1.00  0.77           H  
ATOM   1083 2HB  ARG A  70       1.011   3.049 -19.002  1.00  0.77           H  
ATOM   1084 1HG  ARG A  70      -0.656   1.445 -18.264  1.00  0.77           H  
ATOM   1085 2HG  ARG A  70       0.013   1.407 -16.638  1.00  0.77           H  
ATOM   1086 1HD  ARG A  70      -0.492   3.784 -16.387  1.00  0.77           H  
ATOM   1087 2HD  ARG A  70      -1.193   3.793 -18.023  1.00  0.77           H  
ATOM   1088  HE  ARG A  70      -2.427   1.749 -16.439  1.00  0.77           H  
ATOM   1089 1HH1 ARG A  70      -2.208   5.270 -16.677  1.00  0.77           H  
ATOM   1090 2HH1 ARG A  70      -3.799   5.544 -16.011  1.00  0.77           H  
ATOM   1091 1HH2 ARG A  70      -4.543   2.136 -15.612  1.00  0.77           H  
ATOM   1092 2HH2 ARG A  70      -5.107   3.778 -15.403  1.00  0.77           H  
ATOM   1093  N   GLU A  71       4.291   2.662 -18.622  1.00  0.74           N  
ATOM   1094  CA  GLU A  71       5.379   3.221 -19.408  1.00  0.74           C  
ATOM   1095  C   GLU A  71       6.298   2.102 -19.929  1.00  0.74           C  
ATOM   1096  O   GLU A  71       6.672   2.100 -21.100  1.00  0.74           O  
ATOM   1097  CB  GLU A  71       6.139   4.256 -18.566  1.00  0.74           C  
ATOM   1098  CG  GLU A  71       5.328   5.538 -18.220  1.00  0.74           C  
ATOM   1099  CD  GLU A  71       4.971   6.405 -19.392  1.00  0.74           C  
ATOM   1100  OE1 GLU A  71       5.853   6.742 -20.144  1.00  0.74           O  
ATOM   1101  OE2 GLU A  71       3.818   6.772 -19.528  1.00  0.74           O  
ATOM   1102  H   GLU A  71       4.232   2.843 -17.615  1.00  0.74           H  
ATOM   1103  HA  GLU A  71       4.954   3.735 -20.270  1.00  0.74           H  
ATOM   1104 1HB  GLU A  71       6.487   3.798 -17.634  1.00  0.74           H  
ATOM   1105 2HB  GLU A  71       6.995   4.599 -19.106  1.00  0.74           H  
ATOM   1106 1HG  GLU A  71       4.410   5.239 -17.709  1.00  0.74           H  
ATOM   1107 2HG  GLU A  71       5.893   6.131 -17.542  1.00  0.74           H  
ATOM   1108  N   ILE A  72       6.553   1.080 -19.113  1.00  0.72           N  
ATOM   1109  CA  ILE A  72       7.420  -0.015 -19.553  1.00  0.72           C  
ATOM   1110  C   ILE A  72       6.805  -0.731 -20.744  1.00  0.72           C  
ATOM   1111  O   ILE A  72       7.473  -0.981 -21.759  1.00  0.72           O  
ATOM   1112  CB  ILE A  72       7.624  -1.036 -18.430  1.00  0.72           C  
ATOM   1113  CG1 ILE A  72       8.411  -0.435 -17.323  1.00  0.72           C  
ATOM   1114  CG2 ILE A  72       8.380  -2.233 -18.998  1.00  0.72           C  
ATOM   1115  CD1 ILE A  72       8.343  -1.223 -16.085  1.00  0.72           C  
ATOM   1116  H   ILE A  72       6.200   1.101 -18.155  1.00  0.72           H  
ATOM   1117  HA  ILE A  72       8.383   0.398 -19.846  1.00  0.72           H  
ATOM   1118  HB  ILE A  72       6.662  -1.354 -18.028  1.00  0.72           H  
ATOM   1119 1HG1 ILE A  72       9.440  -0.401 -17.638  1.00  0.72           H  
ATOM   1120 2HG1 ILE A  72       8.074   0.573 -17.129  1.00  0.72           H  
ATOM   1121 1HG2 ILE A  72       8.546  -2.956 -18.220  1.00  0.72           H  
ATOM   1122 2HG2 ILE A  72       7.791  -2.683 -19.796  1.00  0.72           H  
ATOM   1123 3HG2 ILE A  72       9.341  -1.910 -19.392  1.00  0.72           H  
ATOM   1124 1HD1 ILE A  72       8.954  -0.774 -15.333  1.00  0.72           H  
ATOM   1125 2HD1 ILE A  72       7.329  -1.256 -15.745  1.00  0.72           H  
ATOM   1126 3HD1 ILE A  72       8.676  -2.207 -16.282  1.00  0.72           H  
ATOM   1127  N   ASN A  73       5.510  -1.033 -20.631  1.00  0.70           N  
ATOM   1128  CA  ASN A  73       4.794  -1.718 -21.686  1.00  0.70           C  
ATOM   1129  C   ASN A  73       4.917  -0.924 -22.962  1.00  0.70           C  
ATOM   1130  O   ASN A  73       5.182  -1.489 -24.021  1.00  0.70           O  
ATOM   1131  CB  ASN A  73       3.326  -1.857 -21.331  1.00  0.70           C  
ATOM   1132  CG  ASN A  73       2.568  -2.795 -22.219  1.00  0.70           C  
ATOM   1133  OD1 ASN A  73       2.864  -3.998 -22.281  1.00  0.70           O  
ATOM   1134  ND2 ASN A  73       1.581  -2.278 -22.902  1.00  0.70           N  
ATOM   1135  H   ASN A  73       5.013  -0.793 -19.773  1.00  0.70           H  
ATOM   1136  HA  ASN A  73       5.242  -2.697 -21.848  1.00  0.70           H  
ATOM   1137 1HB  ASN A  73       3.207  -2.137 -20.301  1.00  0.70           H  
ATOM   1138 2HB  ASN A  73       2.864  -0.872 -21.427  1.00  0.70           H  
ATOM   1139 1HD2 ASN A  73       1.034  -2.855 -23.509  1.00  0.70           H  
ATOM   1140 2HD2 ASN A  73       1.375  -1.303 -22.819  1.00  0.70           H  
ATOM   1141  N   ARG A  74       4.774   0.399 -22.851  1.00  0.69           N  
ATOM   1142  CA  ARG A  74       4.861   1.277 -23.995  1.00  0.69           C  
ATOM   1143  C   ARG A  74       6.186   1.123 -24.740  1.00  0.69           C  
ATOM   1144  O   ARG A  74       6.184   1.078 -25.966  1.00  0.69           O  
ATOM   1145  CB  ARG A  74       4.635   2.712 -23.561  1.00  0.69           C  
ATOM   1146  CG  ARG A  74       4.612   3.717 -24.655  1.00  0.69           C  
ATOM   1147  CD  ARG A  74       4.302   5.054 -24.121  1.00  0.69           C  
ATOM   1148  NE  ARG A  74       2.945   5.136 -23.623  1.00  0.69           N  
ATOM   1149  CZ  ARG A  74       2.545   5.993 -22.675  1.00  0.69           C  
ATOM   1150  NH1 ARG A  74       3.407   6.822 -22.156  1.00  0.69           N  
ATOM   1151  NH2 ARG A  74       1.292   5.994 -22.260  1.00  0.69           N  
ATOM   1152  H   ARG A  74       4.553   0.812 -21.941  1.00  0.69           H  
ATOM   1153  HA  ARG A  74       4.054   1.017 -24.677  1.00  0.69           H  
ATOM   1154 1HB  ARG A  74       3.704   2.785 -23.001  1.00  0.69           H  
ATOM   1155 2HB  ARG A  74       5.428   3.021 -22.902  1.00  0.69           H  
ATOM   1156 1HG  ARG A  74       5.596   3.765 -25.121  1.00  0.69           H  
ATOM   1157 2HG  ARG A  74       3.866   3.448 -25.404  1.00  0.69           H  
ATOM   1158 1HD  ARG A  74       4.982   5.284 -23.298  1.00  0.69           H  
ATOM   1159 2HD  ARG A  74       4.420   5.782 -24.888  1.00  0.69           H  
ATOM   1160  HE  ARG A  74       2.257   4.509 -24.013  1.00  0.69           H  
ATOM   1161 1HH1 ARG A  74       4.369   6.819 -22.466  1.00  0.69           H  
ATOM   1162 2HH1 ARG A  74       3.131   7.446 -21.399  1.00  0.69           H  
ATOM   1163 1HH2 ARG A  74       0.626   5.353 -22.665  1.00  0.69           H  
ATOM   1164 2HH2 ARG A  74       1.005   6.645 -21.546  1.00  0.69           H  
ATOM   1165  N   ALA A  75       7.320   0.995 -24.034  1.00  0.68           N  
ATOM   1166  CA  ALA A  75       8.594   0.813 -24.763  1.00  0.68           C  
ATOM   1167  C   ALA A  75       8.572  -0.436 -25.636  1.00  0.68           C  
ATOM   1168  O   ALA A  75       9.047  -0.444 -26.784  1.00  0.68           O  
ATOM   1169  CB  ALA A  75       9.767   0.636 -23.815  1.00  0.68           C  
ATOM   1170  H   ALA A  75       7.286   1.052 -23.011  1.00  0.68           H  
ATOM   1171  HA  ALA A  75       8.752   1.687 -25.394  1.00  0.68           H  
ATOM   1172 1HB  ALA A  75      10.674   0.509 -24.393  1.00  0.68           H  
ATOM   1173 2HB  ALA A  75       9.880   1.462 -23.205  1.00  0.68           H  
ATOM   1174 3HB  ALA A  75       9.601  -0.248 -23.196  1.00  0.68           H  
ATOM   1175  N   PHE A  76       8.000  -1.500 -25.092  1.00  0.67           N  
ATOM   1176  CA  PHE A  76       7.988  -2.763 -25.808  1.00  0.67           C  
ATOM   1177  C   PHE A  76       6.999  -2.702 -26.965  1.00  0.67           C  
ATOM   1178  O   PHE A  76       7.288  -3.173 -28.070  1.00  0.67           O  
ATOM   1179  CB  PHE A  76       7.669  -3.881 -24.832  1.00  0.67           C  
ATOM   1180  CG  PHE A  76       8.788  -4.040 -23.781  1.00  0.67           C  
ATOM   1181  CD1 PHE A  76       8.498  -4.386 -22.459  1.00  0.67           C  
ATOM   1182  CD2 PHE A  76      10.121  -3.798 -24.119  1.00  0.67           C  
ATOM   1183  CE1 PHE A  76       9.512  -4.491 -21.507  1.00  0.67           C  
ATOM   1184  CE2 PHE A  76      11.129  -3.895 -23.174  1.00  0.67           C  
ATOM   1185  CZ  PHE A  76      10.821  -4.242 -21.862  1.00  0.67           C  
ATOM   1186  H   PHE A  76       7.607  -1.424 -24.146  1.00  0.67           H  
ATOM   1187  HA  PHE A  76       8.983  -2.938 -26.218  1.00  0.67           H  
ATOM   1188 1HB  PHE A  76       6.733  -3.665 -24.314  1.00  0.67           H  
ATOM   1189 2HB  PHE A  76       7.558  -4.824 -25.365  1.00  0.67           H  
ATOM   1190  HD1 PHE A  76       7.463  -4.569 -22.176  1.00  0.67           H  
ATOM   1191  HD2 PHE A  76      10.362  -3.523 -25.140  1.00  0.67           H  
ATOM   1192  HE1 PHE A  76       9.270  -4.762 -20.479  1.00  0.67           H  
ATOM   1193  HE2 PHE A  76      12.166  -3.699 -23.462  1.00  0.67           H  
ATOM   1194  HZ  PHE A  76      11.609  -4.320 -21.114  1.00  0.67           H  
ATOM   1195  N   VAL A  77       5.844  -2.087 -26.713  1.00  0.66           N  
ATOM   1196  CA  VAL A  77       4.799  -1.939 -27.713  1.00  0.66           C  
ATOM   1197  C   VAL A  77       5.252  -1.057 -28.862  1.00  0.66           C  
ATOM   1198  O   VAL A  77       5.003  -1.379 -30.025  1.00  0.66           O  
ATOM   1199  CB  VAL A  77       3.517  -1.372 -27.089  1.00  0.66           C  
ATOM   1200  CG1 VAL A  77       2.535  -1.036 -28.167  1.00  0.66           C  
ATOM   1201  CG2 VAL A  77       2.907  -2.406 -26.148  1.00  0.66           C  
ATOM   1202  H   VAL A  77       5.682  -1.716 -25.778  1.00  0.66           H  
ATOM   1203  HA  VAL A  77       4.568  -2.927 -28.110  1.00  0.66           H  
ATOM   1204  HB  VAL A  77       3.755  -0.462 -26.543  1.00  0.66           H  
ATOM   1205 1HG1 VAL A  77       1.635  -0.628 -27.716  1.00  0.66           H  
ATOM   1206 2HG1 VAL A  77       2.981  -0.297 -28.828  1.00  0.66           H  
ATOM   1207 3HG1 VAL A  77       2.287  -1.933 -28.733  1.00  0.66           H  
ATOM   1208 1HG2 VAL A  77       2.004  -1.996 -25.710  1.00  0.66           H  
ATOM   1209 2HG2 VAL A  77       2.667  -3.306 -26.710  1.00  0.66           H  
ATOM   1210 3HG2 VAL A  77       3.606  -2.657 -25.366  1.00  0.66           H  
ATOM   1211  N   ASN A  78       5.916   0.058 -28.554  1.00  0.66           N  
ATOM   1212  CA  ASN A  78       6.382   0.947 -29.600  1.00  0.66           C  
ATOM   1213  C   ASN A  78       7.307   0.220 -30.545  1.00  0.66           C  
ATOM   1214  O   ASN A  78       7.158   0.312 -31.766  1.00  0.66           O  
ATOM   1215  CB  ASN A  78       7.133   2.121 -29.017  1.00  0.66           C  
ATOM   1216  CG  ASN A  78       6.287   3.176 -28.392  1.00  0.66           C  
ATOM   1217  OD1 ASN A  78       5.070   3.271 -28.618  1.00  0.66           O  
ATOM   1218  ND2 ASN A  78       6.943   4.009 -27.635  1.00  0.66           N  
ATOM   1219  H   ASN A  78       6.091   0.296 -27.582  1.00  0.66           H  
ATOM   1220  HA  ASN A  78       5.521   1.296 -30.170  1.00  0.66           H  
ATOM   1221 1HB  ASN A  78       7.823   1.747 -28.254  1.00  0.66           H  
ATOM   1222 2HB  ASN A  78       7.740   2.580 -29.798  1.00  0.66           H  
ATOM   1223 1HD2 ASN A  78       6.476   4.806 -27.208  1.00  0.66           H  
ATOM   1224 2HD2 ASN A  78       7.923   3.873 -27.517  1.00  0.66           H  
ATOM   1225  N   CYS A  79       8.222  -0.569 -29.990  1.00  0.66           N  
ATOM   1226  CA  CYS A  79       9.107  -1.352 -30.820  1.00  0.66           C  
ATOM   1227  C   CYS A  79       8.316  -2.298 -31.698  1.00  0.66           C  
ATOM   1228  O   CYS A  79       8.513  -2.336 -32.913  1.00  0.66           O  
ATOM   1229  CB  CYS A  79      10.076  -2.143 -29.971  1.00  0.66           C  
ATOM   1230  SG  CYS A  79      11.185  -3.212 -30.893  1.00  0.66           S  
ATOM   1231  H   CYS A  79       8.321  -0.612 -28.971  1.00  0.66           H  
ATOM   1232  HA  CYS A  79       9.675  -0.677 -31.456  1.00  0.66           H  
ATOM   1233 1HB  CYS A  79      10.679  -1.436 -29.419  1.00  0.66           H  
ATOM   1234 2HB  CYS A  79       9.528  -2.751 -29.254  1.00  0.66           H  
ATOM   1235  HG  CYS A  79      11.725  -3.815 -29.815  1.00  0.66           H  
ATOM   1236  N   ARG A  80       7.385  -3.035 -31.098  1.00  0.66           N  
ATOM   1237  CA  ARG A  80       6.615  -3.986 -31.876  1.00  0.66           C  
ATOM   1238  C   ARG A  80       5.838  -3.329 -33.010  1.00  0.66           C  
ATOM   1239  O   ARG A  80       5.686  -3.946 -34.067  1.00  0.66           O  
ATOM   1240  CB  ARG A  80       5.617  -4.728 -31.018  1.00  0.66           C  
ATOM   1241  CG  ARG A  80       6.175  -5.692 -30.009  1.00  0.66           C  
ATOM   1242  CD  ARG A  80       5.087  -6.434 -29.372  1.00  0.66           C  
ATOM   1243  NE  ARG A  80       5.552  -7.223 -28.282  1.00  0.66           N  
ATOM   1244  CZ  ARG A  80       5.465  -6.866 -27.000  1.00  0.66           C  
ATOM   1245  NH1 ARG A  80       4.905  -5.727 -26.689  1.00  0.66           N  
ATOM   1246  NH2 ARG A  80       5.937  -7.685 -26.090  1.00  0.66           N  
ATOM   1247  H   ARG A  80       7.236  -2.962 -30.089  1.00  0.66           H  
ATOM   1248  HA  ARG A  80       7.312  -4.692 -32.310  1.00  0.66           H  
ATOM   1249 1HB  ARG A  80       5.022  -4.002 -30.467  1.00  0.66           H  
ATOM   1250 2HB  ARG A  80       4.936  -5.281 -31.662  1.00  0.66           H  
ATOM   1251 1HG  ARG A  80       6.833  -6.405 -30.478  1.00  0.66           H  
ATOM   1252 2HG  ARG A  80       6.716  -5.161 -29.248  1.00  0.66           H  
ATOM   1253 1HD  ARG A  80       4.346  -5.731 -28.994  1.00  0.66           H  
ATOM   1254 2HD  ARG A  80       4.623  -7.098 -30.100  1.00  0.66           H  
ATOM   1255  HE  ARG A  80       5.990  -8.120 -28.481  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  80       4.563  -5.147 -27.442  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  80       4.803  -5.452 -25.723  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  80       6.346  -8.563 -26.421  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  80       5.889  -7.459 -25.111  1.00  0.66           H  
ATOM   1260  N   ARG A  81       5.315  -2.108 -32.777  1.00  0.67           N  
ATOM   1261  CA  ARG A  81       4.560  -1.368 -33.788  1.00  0.67           C  
ATOM   1262  C   ARG A  81       5.436  -0.791 -34.898  1.00  0.67           C  
ATOM   1263  O   ARG A  81       5.035  -0.770 -36.065  1.00  0.67           O  
ATOM   1264  CB  ARG A  81       3.793  -0.221 -33.142  1.00  0.67           C  
ATOM   1265  CG  ARG A  81       2.614  -0.634 -32.280  1.00  0.67           C  
ATOM   1266  CD  ARG A  81       1.985   0.537 -31.625  1.00  0.67           C  
ATOM   1267  NE  ARG A  81       0.830   0.155 -30.825  1.00  0.67           N  
ATOM   1268  CZ  ARG A  81       0.179   0.974 -29.976  1.00  0.67           C  
ATOM   1269  NH1 ARG A  81       0.582   2.214 -29.824  1.00  0.67           N  
ATOM   1270  NH2 ARG A  81      -0.861   0.528 -29.294  1.00  0.67           N  
ATOM   1271  H   ARG A  81       5.447  -1.688 -31.856  1.00  0.67           H  
ATOM   1272  HA  ARG A  81       3.843  -2.052 -34.237  1.00  0.67           H  
ATOM   1273 1HB  ARG A  81       4.476   0.340 -32.501  1.00  0.67           H  
ATOM   1274 2HB  ARG A  81       3.435   0.462 -33.913  1.00  0.67           H  
ATOM   1275 1HG  ARG A  81       1.866  -1.124 -32.903  1.00  0.67           H  
ATOM   1276 2HG  ARG A  81       2.950  -1.324 -31.509  1.00  0.67           H  
ATOM   1277 1HD  ARG A  81       2.715   1.015 -30.969  1.00  0.67           H  
ATOM   1278 2HD  ARG A  81       1.658   1.249 -32.382  1.00  0.67           H  
ATOM   1279  HE  ARG A  81       0.494  -0.794 -30.913  1.00  0.67           H  
ATOM   1280 1HH1 ARG A  81       1.380   2.551 -30.344  1.00  0.67           H  
ATOM   1281 2HH1 ARG A  81       0.098   2.829 -29.187  1.00  0.67           H  
ATOM   1282 1HH2 ARG A  81      -1.171  -0.427 -29.410  1.00  0.67           H  
ATOM   1283 2HH2 ARG A  81      -1.348   1.143 -28.658  1.00  0.67           H  
ATOM   1284  N   TYR A  82       6.617  -0.290 -34.544  1.00  0.69           N  
ATOM   1285  CA  TYR A  82       7.515   0.287 -35.531  1.00  0.69           C  
ATOM   1286  C   TYR A  82       8.188  -0.747 -36.435  1.00  0.69           C  
ATOM   1287  O   TYR A  82       8.258  -0.567 -37.653  1.00  0.69           O  
ATOM   1288  CB  TYR A  82       8.590   1.163 -34.892  1.00  0.69           C  
ATOM   1289  CG  TYR A  82       9.497   1.740 -35.946  1.00  0.69           C  
ATOM   1290  CD1 TYR A  82       9.063   2.791 -36.733  1.00  0.69           C  
ATOM   1291  CD2 TYR A  82      10.750   1.203 -36.148  1.00  0.69           C  
ATOM   1292  CE1 TYR A  82       9.890   3.288 -37.728  1.00  0.69           C  
ATOM   1293  CE2 TYR A  82      11.573   1.698 -37.130  1.00  0.69           C  
ATOM   1294  CZ  TYR A  82      11.137   2.742 -37.923  1.00  0.69           C  
ATOM   1295  OH  TYR A  82      11.938   3.234 -38.918  1.00  0.69           O  
ATOM   1296  H   TYR A  82       6.896  -0.306 -33.563  1.00  0.69           H  
ATOM   1297  HA  TYR A  82       6.922   0.929 -36.179  1.00  0.69           H  
ATOM   1298 1HB  TYR A  82       8.133   1.980 -34.340  1.00  0.69           H  
ATOM   1299 2HB  TYR A  82       9.186   0.572 -34.193  1.00  0.69           H  
ATOM   1300  HD1 TYR A  82       8.072   3.216 -36.578  1.00  0.69           H  
ATOM   1301  HD2 TYR A  82      11.077   0.386 -35.536  1.00  0.69           H  
ATOM   1302  HE1 TYR A  82       9.560   4.110 -38.360  1.00  0.69           H  
ATOM   1303  HE2 TYR A  82      12.560   1.260 -37.287  1.00  0.69           H  
ATOM   1304  HH  TYR A  82      11.505   3.991 -39.338  1.00  0.69           H  
ATOM   1305  N   TYR A  83       8.743  -1.800 -35.841  1.00  0.71           N  
ATOM   1306  CA  TYR A  83       9.526  -2.758 -36.610  1.00  0.71           C  
ATOM   1307  C   TYR A  83       8.685  -3.797 -37.344  1.00  0.71           C  
ATOM   1308  O   TYR A  83       7.630  -4.225 -36.884  1.00  0.71           O  
ATOM   1309  CB  TYR A  83      10.546  -3.442 -35.715  1.00  0.71           C  
ATOM   1310  CG  TYR A  83      11.669  -2.514 -35.258  1.00  0.71           C  
ATOM   1311  CD1 TYR A  83      11.569  -1.896 -34.049  1.00  0.71           C  
ATOM   1312  CD2 TYR A  83      12.778  -2.274 -36.057  1.00  0.71           C  
ATOM   1313  CE1 TYR A  83      12.536  -1.052 -33.591  1.00  0.71           C  
ATOM   1314  CE2 TYR A  83      13.771  -1.411 -35.606  1.00  0.71           C  
ATOM   1315  CZ  TYR A  83      13.641  -0.803 -34.363  1.00  0.71           C  
ATOM   1316  OH  TYR A  83      14.601   0.054 -33.885  1.00  0.71           O  
ATOM   1317  H   TYR A  83       8.637  -1.931 -34.832  1.00  0.71           H  
ATOM   1318  HA  TYR A  83      10.076  -2.201 -37.369  1.00  0.71           H  
ATOM   1319 1HB  TYR A  83      10.043  -3.832 -34.823  1.00  0.71           H  
ATOM   1320 2HB  TYR A  83      10.985  -4.287 -36.240  1.00  0.71           H  
ATOM   1321  HD1 TYR A  83      10.720  -2.079 -33.449  1.00  0.71           H  
ATOM   1322  HD2 TYR A  83      12.869  -2.757 -37.030  1.00  0.71           H  
ATOM   1323  HE1 TYR A  83      12.424  -0.578 -32.616  1.00  0.71           H  
ATOM   1324  HE2 TYR A  83      14.646  -1.213 -36.226  1.00  0.71           H  
ATOM   1325  HH  TYR A  83      14.378   0.306 -32.980  1.00  0.71           H  
ATOM   1326  N   ALA A  84       9.186  -4.239 -38.493  1.00  0.73           N  
ATOM   1327  CA  ALA A  84       8.486  -5.245 -39.274  1.00  0.73           C  
ATOM   1328  C   ALA A  84       8.290  -6.519 -38.454  1.00  0.73           C  
ATOM   1329  O   ALA A  84       9.181  -6.873 -37.673  1.00  0.73           O  
ATOM   1330  CB  ALA A  84       9.267  -5.576 -40.528  1.00  0.73           C  
ATOM   1331  H   ALA A  84      10.056  -3.855 -38.834  1.00  0.73           H  
ATOM   1332  HA  ALA A  84       7.536  -4.820 -39.558  1.00  0.73           H  
ATOM   1333 1HB  ALA A  84       8.721  -6.313 -41.114  1.00  0.73           H  
ATOM   1334 2HB  ALA A  84       9.408  -4.673 -41.121  1.00  0.73           H  
ATOM   1335 3HB  ALA A  84      10.238  -5.986 -40.251  1.00  0.73           H  
ATOM   1336  N   PRO A  85       7.162  -7.236 -38.606  1.00  0.75           N  
ATOM   1337  CA  PRO A  85       6.888  -8.464 -37.909  1.00  0.75           C  
ATOM   1338  C   PRO A  85       8.005  -9.453 -38.095  1.00  0.75           C  
ATOM   1339  O   PRO A  85       8.494  -9.661 -39.206  1.00  0.75           O  
ATOM   1340  CB  PRO A  85       5.613  -8.958 -38.590  1.00  0.75           C  
ATOM   1341  CG  PRO A  85       4.927  -7.698 -39.057  1.00  0.75           C  
ATOM   1342  CD  PRO A  85       6.054  -6.783 -39.488  1.00  0.75           C  
ATOM   1343  HA  PRO A  85       6.717  -8.253 -36.857  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85       5.869  -9.640 -39.414  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85       5.009  -9.535 -37.874  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85       4.228  -7.928 -39.878  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85       4.325  -7.273 -38.239  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85       6.306  -6.913 -40.548  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85       5.717  -5.767 -39.242  1.00  0.75           H  
ATOM   1350  N   GLY A  86       8.393 -10.080 -37.001  1.00  0.76           N  
ATOM   1351  CA  GLY A  86       9.445 -11.083 -37.002  1.00  0.76           C  
ATOM   1352  C   GLY A  86      10.855 -10.495 -36.931  1.00  0.76           C  
ATOM   1353  O   GLY A  86      11.830 -11.242 -36.825  1.00  0.76           O  
ATOM   1354  H   GLY A  86       7.938  -9.839 -36.117  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86       9.293 -11.749 -36.154  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86       9.352 -11.692 -37.900  1.00  0.76           H  
ATOM   1357  N   ALA A  87      10.987  -9.170 -36.957  1.00  0.77           N  
ATOM   1358  CA  ALA A  87      12.316  -8.581 -36.900  1.00  0.77           C  
ATOM   1359  C   ALA A  87      12.975  -8.953 -35.577  1.00  0.77           C  
ATOM   1360  O   ALA A  87      12.279  -9.026 -34.555  1.00  0.77           O  
ATOM   1361  CB  ALA A  87      12.253  -7.071 -37.028  1.00  0.77           C  
ATOM   1362  H   ALA A  87      10.172  -8.557 -37.067  1.00  0.77           H  
ATOM   1363  HA  ALA A  87      12.881  -8.981 -37.734  1.00  0.77           H  
ATOM   1364 1HB  ALA A  87      13.251  -6.646 -36.998  1.00  0.77           H  
ATOM   1365 2HB  ALA A  87      11.776  -6.808 -37.974  1.00  0.77           H  
ATOM   1366 3HB  ALA A  87      11.661  -6.668 -36.207  1.00  0.77           H  
ATOM   1367  N   PRO A  88      14.303  -9.134 -35.513  1.00  0.76           N  
ATOM   1368  CA  PRO A  88      15.051  -9.377 -34.293  1.00  0.76           C  
ATOM   1369  C   PRO A  88      14.705  -8.382 -33.195  1.00  0.76           C  
ATOM   1370  O   PRO A  88      14.674  -8.729 -32.020  1.00  0.76           O  
ATOM   1371  CB  PRO A  88      16.496  -9.208 -34.761  1.00  0.76           C  
ATOM   1372  CG  PRO A  88      16.467  -9.632 -36.210  1.00  0.76           C  
ATOM   1373  CD  PRO A  88      15.141  -9.123 -36.736  1.00  0.76           C  
ATOM   1374  HA  PRO A  88      14.862 -10.411 -33.956  1.00  0.76           H  
ATOM   1375 1HB  PRO A  88      16.815  -8.162 -34.626  1.00  0.76           H  
ATOM   1376 2HB  PRO A  88      17.167  -9.827 -34.146  1.00  0.76           H  
ATOM   1377 1HG  PRO A  88      17.331  -9.213 -36.747  1.00  0.76           H  
ATOM   1378 2HG  PRO A  88      16.552 -10.728 -36.277  1.00  0.76           H  
ATOM   1379 1HD  PRO A  88      15.239  -8.112 -37.153  1.00  0.76           H  
ATOM   1380 2HD  PRO A  88      14.789  -9.861 -37.473  1.00  0.76           H  
ATOM   1381  N   ARG A  89      14.395  -7.140 -33.569  1.00  0.75           N  
ATOM   1382  CA  ARG A  89      14.071  -6.134 -32.570  1.00  0.75           C  
ATOM   1383  C   ARG A  89      12.725  -6.423 -31.897  1.00  0.75           C  
ATOM   1384  O   ARG A  89      12.521  -6.086 -30.727  1.00  0.75           O  
ATOM   1385  CB  ARG A  89      14.077  -4.758 -33.186  1.00  0.75           C  
ATOM   1386  CG  ARG A  89      15.433  -4.338 -33.727  1.00  0.75           C  
ATOM   1387  CD  ARG A  89      16.490  -4.393 -32.681  1.00  0.75           C  
ATOM   1388  NE  ARG A  89      17.781  -3.932 -33.185  1.00  0.75           N  
ATOM   1389  CZ  ARG A  89      18.967  -4.156 -32.579  1.00  0.75           C  
ATOM   1390  NH1 ARG A  89      19.013  -4.847 -31.468  1.00  0.75           N  
ATOM   1391  NH2 ARG A  89      20.081  -3.684 -33.110  1.00  0.75           N  
ATOM   1392  H   ARG A  89      14.414  -6.877 -34.544  1.00  0.75           H  
ATOM   1393  HA  ARG A  89      14.846  -6.159 -31.802  1.00  0.75           H  
ATOM   1394 1HB  ARG A  89      13.359  -4.723 -34.001  1.00  0.75           H  
ATOM   1395 2HB  ARG A  89      13.772  -4.020 -32.446  1.00  0.75           H  
ATOM   1396 1HG  ARG A  89      15.718  -5.004 -34.543  1.00  0.75           H  
ATOM   1397 2HG  ARG A  89      15.378  -3.319 -34.095  1.00  0.75           H  
ATOM   1398 1HD  ARG A  89      16.204  -3.760 -31.841  1.00  0.75           H  
ATOM   1399 2HD  ARG A  89      16.607  -5.422 -32.337  1.00  0.75           H  
ATOM   1400  HE  ARG A  89      17.785  -3.399 -34.041  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  89      18.159  -5.219 -31.075  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  89      19.899  -5.022 -31.016  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  89      20.048  -3.156 -33.969  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  89      20.967  -3.856 -32.658  1.00  0.75           H  
ATOM   1405  N   GLN A  90      11.808  -7.057 -32.636  1.00  0.73           N  
ATOM   1406  CA  GLN A  90      10.479  -7.351 -32.122  1.00  0.73           C  
ATOM   1407  C   GLN A  90      10.658  -8.560 -31.213  1.00  0.73           C  
ATOM   1408  O   GLN A  90      10.049  -8.654 -30.145  1.00  0.73           O  
ATOM   1409  CB  GLN A  90       9.500  -7.649 -33.269  1.00  0.73           C  
ATOM   1410  CG  GLN A  90       8.058  -7.750 -32.866  1.00  0.73           C  
ATOM   1411  CD  GLN A  90       7.114  -8.040 -34.042  1.00  0.73           C  
ATOM   1412  OE1 GLN A  90       7.143  -9.165 -34.583  1.00  0.73           O  
ATOM   1413  NE2 GLN A  90       6.297  -7.052 -34.479  1.00  0.73           N  
ATOM   1414  H   GLN A  90      12.039  -7.378 -33.567  1.00  0.73           H  
ATOM   1415  HA  GLN A  90      10.115  -6.510 -31.532  1.00  0.73           H  
ATOM   1416 1HB  GLN A  90       9.579  -6.862 -34.022  1.00  0.73           H  
ATOM   1417 2HB  GLN A  90       9.784  -8.587 -33.752  1.00  0.73           H  
ATOM   1418 1HG  GLN A  90       7.952  -8.546 -32.128  1.00  0.73           H  
ATOM   1419 2HG  GLN A  90       7.776  -6.823 -32.446  1.00  0.73           H  
ATOM   1420 1HE2 GLN A  90       5.678  -7.218 -35.245  1.00  0.73           H  
ATOM   1421 2HE2 GLN A  90       6.285  -6.106 -34.082  1.00  0.73           H  
ATOM   1422  N   THR A  91      11.542  -9.469 -31.634  1.00  0.71           N  
ATOM   1423  CA  THR A  91      11.839 -10.648 -30.836  1.00  0.71           C  
ATOM   1424  C   THR A  91      12.426 -10.195 -29.498  1.00  0.71           C  
ATOM   1425  O   THR A  91      12.014 -10.682 -28.440  1.00  0.71           O  
ATOM   1426  CB  THR A  91      12.816 -11.592 -31.559  1.00  0.71           C  
ATOM   1427  OG1 THR A  91      12.226 -12.065 -32.780  1.00  0.71           O  
ATOM   1428  CG2 THR A  91      13.144 -12.767 -30.658  1.00  0.71           C  
ATOM   1429  H   THR A  91      11.996  -9.337 -32.538  1.00  0.71           H  
ATOM   1430  HA  THR A  91      10.914 -11.188 -30.643  1.00  0.71           H  
ATOM   1431  HB  THR A  91      13.730 -11.062 -31.790  1.00  0.71           H  
ATOM   1432  HG1 THR A  91      12.073 -11.309 -33.369  1.00  0.71           H  
ATOM   1433 1HG2 THR A  91      13.840 -13.431 -31.168  1.00  0.71           H  
ATOM   1434 2HG2 THR A  91      13.598 -12.400 -29.735  1.00  0.71           H  
ATOM   1435 3HG2 THR A  91      12.230 -13.310 -30.422  1.00  0.71           H  
ATOM   1436  N   SER A  92      13.354  -9.232 -29.540  1.00  0.70           N  
ATOM   1437  CA  SER A  92      13.946  -8.684 -28.327  1.00  0.70           C  
ATOM   1438  C   SER A  92      12.870  -8.033 -27.451  1.00  0.70           C  
ATOM   1439  O   SER A  92      12.876  -8.205 -26.235  1.00  0.70           O  
ATOM   1440  CB  SER A  92      15.047  -7.692 -28.673  1.00  0.70           C  
ATOM   1441  OG  SER A  92      16.141  -8.340 -29.272  1.00  0.70           O  
ATOM   1442  H   SER A  92      13.679  -8.894 -30.444  1.00  0.70           H  
ATOM   1443  HA  SER A  92      14.401  -9.502 -27.764  1.00  0.70           H  
ATOM   1444 1HB  SER A  92      14.655  -6.934 -29.345  1.00  0.70           H  
ATOM   1445 2HB  SER A  92      15.376  -7.187 -27.761  1.00  0.70           H  
ATOM   1446  HG  SER A  92      16.479  -8.972 -28.593  1.00  0.70           H  
ATOM   1447  N   ALA A  93      11.902  -7.320 -28.060  1.00  0.69           N  
ATOM   1448  CA  ALA A  93      10.815  -6.718 -27.274  1.00  0.69           C  
ATOM   1449  C   ALA A  93      10.031  -7.783 -26.528  1.00  0.69           C  
ATOM   1450  O   ALA A  93       9.648  -7.601 -25.367  1.00  0.69           O  
ATOM   1451  CB  ALA A  93       9.841  -5.974 -28.178  1.00  0.69           C  
ATOM   1452  H   ALA A  93      11.938  -7.158 -29.065  1.00  0.69           H  
ATOM   1453  HA  ALA A  93      11.253  -6.030 -26.554  1.00  0.69           H  
ATOM   1454 1HB  ALA A  93       9.052  -5.527 -27.570  1.00  0.69           H  
ATOM   1455 2HB  ALA A  93      10.332  -5.202 -28.727  1.00  0.69           H  
ATOM   1456 3HB  ALA A  93       9.395  -6.665 -28.878  1.00  0.69           H  
ATOM   1457  N   ASN A  94       9.816  -8.918 -27.183  1.00  0.69           N  
ATOM   1458  CA  ASN A  94       9.065 -10.004 -26.585  1.00  0.69           C  
ATOM   1459  C   ASN A  94       9.833 -10.660 -25.448  1.00  0.69           C  
ATOM   1460  O   ASN A  94       9.269 -10.913 -24.377  1.00  0.69           O  
ATOM   1461  CB  ASN A  94       8.695 -11.004 -27.661  1.00  0.69           C  
ATOM   1462  CG  ASN A  94       7.615 -10.487 -28.546  1.00  0.69           C  
ATOM   1463  OD1 ASN A  94       6.833  -9.615 -28.138  1.00  0.69           O  
ATOM   1464  ND2 ASN A  94       7.546 -10.995 -29.752  1.00  0.69           N  
ATOM   1465  H   ASN A  94      10.148  -9.006 -28.146  1.00  0.69           H  
ATOM   1466  HA  ASN A  94       8.152  -9.596 -26.159  1.00  0.69           H  
ATOM   1467 1HB  ASN A  94       9.567 -11.228 -28.269  1.00  0.69           H  
ATOM   1468 2HB  ASN A  94       8.370 -11.934 -27.200  1.00  0.69           H  
ATOM   1469 1HD2 ASN A  94       6.844 -10.684 -30.390  1.00  0.69           H  
ATOM   1470 2HD2 ASN A  94       8.202 -11.693 -30.035  1.00  0.69           H  
ATOM   1471  N   GLU A  95      11.127 -10.892 -25.650  1.00  0.69           N  
ATOM   1472  CA  GLU A  95      11.933 -11.506 -24.608  1.00  0.69           C  
ATOM   1473  C   GLU A  95      12.141 -10.561 -23.418  1.00  0.69           C  
ATOM   1474  O   GLU A  95      12.064 -10.990 -22.261  1.00  0.69           O  
ATOM   1475  CB  GLU A  95      13.258 -11.973 -25.199  1.00  0.69           C  
ATOM   1476  CG  GLU A  95      13.152 -13.199 -26.127  1.00  0.69           C  
ATOM   1477  CD  GLU A  95      12.760 -14.452 -25.370  1.00  0.69           C  
ATOM   1478  OE1 GLU A  95      13.438 -14.750 -24.409  1.00  0.69           O  
ATOM   1479  OE2 GLU A  95      11.804 -15.098 -25.730  1.00  0.69           O  
ATOM   1480  H   GLU A  95      11.540 -10.665 -26.556  1.00  0.69           H  
ATOM   1481  HA  GLU A  95      11.404 -12.386 -24.245  1.00  0.69           H  
ATOM   1482 1HB  GLU A  95      13.700 -11.157 -25.778  1.00  0.69           H  
ATOM   1483 2HB  GLU A  95      13.943 -12.224 -24.395  1.00  0.69           H  
ATOM   1484 1HG  GLU A  95      12.405 -12.995 -26.899  1.00  0.69           H  
ATOM   1485 2HG  GLU A  95      14.111 -13.353 -26.620  1.00  0.69           H  
ATOM   1486  N   ALA A  96      12.352  -9.265 -23.692  1.00  0.70           N  
ATOM   1487  CA  ALA A  96      12.496  -8.280 -22.623  1.00  0.70           C  
ATOM   1488  C   ALA A  96      11.185  -8.205 -21.856  1.00  0.70           C  
ATOM   1489  O   ALA A  96      11.184  -8.110 -20.622  1.00  0.70           O  
ATOM   1490  CB  ALA A  96      12.882  -6.924 -23.180  1.00  0.70           C  
ATOM   1491  H   ALA A  96      12.429  -8.959 -24.657  1.00  0.70           H  
ATOM   1492  HA  ALA A  96      13.276  -8.617 -21.946  1.00  0.70           H  
ATOM   1493 1HB  ALA A  96      12.994  -6.215 -22.367  1.00  0.70           H  
ATOM   1494 2HB  ALA A  96      13.826  -7.006 -23.723  1.00  0.70           H  
ATOM   1495 3HB  ALA A  96      12.102  -6.585 -23.864  1.00  0.70           H  
ATOM   1496  N   GLY A  97      10.071  -8.311 -22.594  1.00  0.72           N  
ATOM   1497  CA  GLY A  97       8.732  -8.319 -22.047  1.00  0.72           C  
ATOM   1498  C   GLY A  97       8.588  -9.481 -21.076  1.00  0.72           C  
ATOM   1499  O   GLY A  97       8.120  -9.312 -19.949  1.00  0.72           O  
ATOM   1500  H   GLY A  97      10.146  -8.353 -23.610  1.00  0.72           H  
ATOM   1501 1HA  GLY A  97       8.542  -7.376 -21.543  1.00  0.72           H  
ATOM   1502 2HA  GLY A  97       8.013  -8.415 -22.860  1.00  0.72           H  
ATOM   1503  N   ARG A  98       8.979 -10.678 -21.510  1.00  0.74           N  
ATOM   1504  CA  ARG A  98       8.901 -11.832 -20.631  1.00  0.74           C  
ATOM   1505  C   ARG A  98       9.711 -11.609 -19.358  1.00  0.74           C  
ATOM   1506  O   ARG A  98       9.205 -11.836 -18.258  1.00  0.74           O  
ATOM   1507  CB  ARG A  98       9.380 -13.096 -21.344  1.00  0.74           C  
ATOM   1508  CG  ARG A  98       9.373 -14.364 -20.469  1.00  0.74           C  
ATOM   1509  CD  ARG A  98       9.721 -15.620 -21.233  1.00  0.74           C  
ATOM   1510  NE  ARG A  98      11.075 -15.630 -21.798  1.00  0.74           N  
ATOM   1511  CZ  ARG A  98      12.216 -15.934 -21.131  1.00  0.74           C  
ATOM   1512  NH1 ARG A  98      12.214 -16.254 -19.847  1.00  0.74           N  
ATOM   1513  NH2 ARG A  98      13.359 -15.916 -21.793  1.00  0.74           N  
ATOM   1514  H   ARG A  98       9.321 -10.781 -22.466  1.00  0.74           H  
ATOM   1515  HA  ARG A  98       7.859 -11.979 -20.351  1.00  0.74           H  
ATOM   1516 1HB  ARG A  98       8.761 -13.278 -22.221  1.00  0.74           H  
ATOM   1517 2HB  ARG A  98      10.401 -12.945 -21.696  1.00  0.74           H  
ATOM   1518 1HG  ARG A  98      10.112 -14.243 -19.674  1.00  0.74           H  
ATOM   1519 2HG  ARG A  98       8.389 -14.497 -20.020  1.00  0.74           H  
ATOM   1520 1HD  ARG A  98       9.638 -16.468 -20.550  1.00  0.74           H  
ATOM   1521 2HD  ARG A  98       9.016 -15.748 -22.051  1.00  0.74           H  
ATOM   1522  HE  ARG A  98      11.172 -15.395 -22.789  1.00  0.74           H  
ATOM   1523 1HH1 ARG A  98      11.346 -16.264 -19.291  1.00  0.74           H  
ATOM   1524 2HH1 ARG A  98      13.079 -16.471 -19.381  1.00  0.74           H  
ATOM   1525 1HH2 ARG A  98      13.362 -15.658 -22.794  1.00  0.74           H  
ATOM   1526 2HH2 ARG A  98      14.220 -16.139 -21.328  1.00  0.74           H  
ATOM   1527  N   ALA A  99      10.948 -11.109 -19.495  1.00  0.76           N  
ATOM   1528  CA  ALA A  99      11.785 -10.900 -18.313  1.00  0.76           C  
ATOM   1529  C   ALA A  99      11.125  -9.924 -17.343  1.00  0.76           C  
ATOM   1530  O   ALA A  99      11.120 -10.141 -16.123  1.00  0.76           O  
ATOM   1531  CB  ALA A  99      13.135 -10.365 -18.743  1.00  0.76           C  
ATOM   1532  H   ALA A  99      11.316 -10.916 -20.427  1.00  0.76           H  
ATOM   1533  HA  ALA A  99      11.911 -11.856 -17.810  1.00  0.76           H  
ATOM   1534 1HB  ALA A  99      13.769 -10.227 -17.870  1.00  0.76           H  
ATOM   1535 2HB  ALA A  99      13.599 -11.076 -19.427  1.00  0.76           H  
ATOM   1536 3HB  ALA A  99      13.000  -9.411 -19.250  1.00  0.76           H  
ATOM   1537  N   TRP A 100      10.532  -8.872 -17.889  1.00  0.79           N  
ATOM   1538  CA  TRP A 100       9.779  -7.892 -17.131  1.00  0.79           C  
ATOM   1539  C   TRP A 100       8.672  -8.548 -16.323  1.00  0.79           C  
ATOM   1540  O   TRP A 100       8.562  -8.338 -15.113  1.00  0.79           O  
ATOM   1541  CB  TRP A 100       9.243  -6.844 -18.090  1.00  0.79           C  
ATOM   1542  CG  TRP A 100       8.260  -5.947 -17.566  1.00  0.79           C  
ATOM   1543  CD1 TRP A 100       8.252  -5.346 -16.391  1.00  0.79           C  
ATOM   1544  CD2 TRP A 100       7.082  -5.522 -18.256  1.00  0.79           C  
ATOM   1545  NE1 TRP A 100       7.146  -4.554 -16.272  1.00  0.79           N  
ATOM   1546  CE2 TRP A 100       6.420  -4.654 -17.424  1.00  0.79           C  
ATOM   1547  CE3 TRP A 100       6.552  -5.811 -19.504  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 100       5.242  -4.051 -17.801  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 100       5.378  -5.215 -19.879  1.00  0.79           C  
ATOM   1550  CH2 TRP A 100       4.746  -4.359 -19.039  1.00  0.79           C  
ATOM   1551  H   TRP A 100      10.602  -8.741 -18.901  1.00  0.79           H  
ATOM   1552  HA  TRP A 100      10.463  -7.403 -16.437  1.00  0.79           H  
ATOM   1553 1HB  TRP A 100      10.077  -6.250 -18.461  1.00  0.79           H  
ATOM   1554 2HB  TRP A 100       8.818  -7.319 -18.939  1.00  0.79           H  
ATOM   1555  HD1 TRP A 100       9.017  -5.486 -15.664  1.00  0.79           H  
ATOM   1556  HE1 TRP A 100       6.903  -3.998 -15.464  1.00  0.79           H  
ATOM   1557  HE3 TRP A 100       7.059  -6.497 -20.165  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 100       4.706  -3.360 -17.182  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 100       4.963  -5.446 -20.863  1.00  0.79           H  
ATOM   1560  HH2 TRP A 100       3.824  -3.915 -19.353  1.00  0.79           H  
ATOM   1561  N   ARG A 101       7.845  -9.350 -16.990  1.00  0.82           N  
ATOM   1562  CA  ARG A 101       6.730  -9.975 -16.300  1.00  0.82           C  
ATOM   1563  C   ARG A 101       7.214 -10.936 -15.209  1.00  0.82           C  
ATOM   1564  O   ARG A 101       6.604 -11.028 -14.136  1.00  0.82           O  
ATOM   1565  CB  ARG A 101       5.837 -10.696 -17.296  1.00  0.82           C  
ATOM   1566  CG  ARG A 101       5.121  -9.767 -18.312  1.00  0.82           C  
ATOM   1567  CD  ARG A 101       4.183  -8.809 -17.660  1.00  0.82           C  
ATOM   1568  NE  ARG A 101       3.420  -8.043 -18.639  1.00  0.82           N  
ATOM   1569  CZ  ARG A 101       2.586  -7.023 -18.345  1.00  0.82           C  
ATOM   1570  NH1 ARG A 101       2.414  -6.645 -17.096  1.00  0.82           N  
ATOM   1571  NH2 ARG A 101       1.941  -6.399 -19.318  1.00  0.82           N  
ATOM   1572  H   ARG A 101       7.986  -9.499 -17.991  1.00  0.82           H  
ATOM   1573  HA  ARG A 101       6.142  -9.194 -15.835  1.00  0.82           H  
ATOM   1574 1HB  ARG A 101       6.447 -11.400 -17.869  1.00  0.82           H  
ATOM   1575 2HB  ARG A 101       5.081 -11.269 -16.767  1.00  0.82           H  
ATOM   1576 1HG  ARG A 101       5.869  -9.180 -18.842  1.00  0.82           H  
ATOM   1577 2HG  ARG A 101       4.563 -10.371 -19.028  1.00  0.82           H  
ATOM   1578 1HD  ARG A 101       3.486  -9.344 -17.017  1.00  0.82           H  
ATOM   1579 2HD  ARG A 101       4.764  -8.107 -17.070  1.00  0.82           H  
ATOM   1580  HE  ARG A 101       3.525  -8.296 -19.613  1.00  0.82           H  
ATOM   1581 1HH1 ARG A 101       2.909  -7.118 -16.354  1.00  0.82           H  
ATOM   1582 2HH1 ARG A 101       1.791  -5.880 -16.881  1.00  0.82           H  
ATOM   1583 1HH2 ARG A 101       2.075  -6.685 -20.279  1.00  0.82           H  
ATOM   1584 2HH2 ARG A 101       1.319  -5.635 -19.104  1.00  0.82           H  
ATOM   1585  N   GLU A 102       8.321 -11.637 -15.459  1.00  0.86           N  
ATOM   1586  CA  GLU A 102       8.861 -12.539 -14.451  1.00  0.86           C  
ATOM   1587  C   GLU A 102       9.326 -11.732 -13.232  1.00  0.86           C  
ATOM   1588  O   GLU A 102       9.107 -12.137 -12.085  1.00  0.86           O  
ATOM   1589  CB  GLU A 102       9.982 -13.391 -15.053  1.00  0.86           C  
ATOM   1590  CG  GLU A 102       9.461 -14.420 -16.090  1.00  0.86           C  
ATOM   1591  CD  GLU A 102      10.540 -15.170 -16.842  1.00  0.86           C  
ATOM   1592  OE1 GLU A 102      11.701 -14.928 -16.612  1.00  0.86           O  
ATOM   1593  OE2 GLU A 102      10.187 -15.981 -17.685  1.00  0.86           O  
ATOM   1594  H   GLU A 102       8.783 -11.550 -16.368  1.00  0.86           H  
ATOM   1595  HA  GLU A 102       8.065 -13.210 -14.128  1.00  0.86           H  
ATOM   1596 1HB  GLU A 102      10.698 -12.741 -15.559  1.00  0.86           H  
ATOM   1597 2HB  GLU A 102      10.511 -13.922 -14.265  1.00  0.86           H  
ATOM   1598 1HG  GLU A 102       8.836 -15.143 -15.570  1.00  0.86           H  
ATOM   1599 2HG  GLU A 102       8.831 -13.898 -16.807  1.00  0.86           H  
ATOM   1600  N   ALA A 103       9.929 -10.560 -13.478  1.00  0.93           N  
ATOM   1601  CA  ALA A 103      10.371  -9.706 -12.384  1.00  0.93           C  
ATOM   1602  C   ALA A 103       9.182  -9.295 -11.527  1.00  0.93           C  
ATOM   1603  O   ALA A 103       9.254  -9.313 -10.295  1.00  0.93           O  
ATOM   1604  CB  ALA A 103      11.065  -8.470 -12.930  1.00  0.93           C  
ATOM   1605  H   ALA A 103      10.112 -10.279 -14.443  1.00  0.93           H  
ATOM   1606  HA  ALA A 103      11.065 -10.273 -11.768  1.00  0.93           H  
ATOM   1607 1HB  ALA A 103      11.405  -7.849 -12.102  1.00  0.93           H  
ATOM   1608 2HB  ALA A 103      11.918  -8.772 -13.538  1.00  0.93           H  
ATOM   1609 3HB  ALA A 103      10.377  -7.900 -13.541  1.00  0.93           H  
ATOM   1610  N   LEU A 104       8.063  -8.990 -12.177  1.00  1.03           N  
ATOM   1611  CA  LEU A 104       6.866  -8.589 -11.457  1.00  1.03           C  
ATOM   1612  C   LEU A 104       6.336  -9.704 -10.590  1.00  1.03           C  
ATOM   1613  O   LEU A 104       5.889  -9.467  -9.471  1.00  1.03           O  
ATOM   1614  CB  LEU A 104       5.803  -8.142 -12.440  1.00  1.03           C  
ATOM   1615  CG  LEU A 104       6.145  -6.900 -13.104  1.00  1.03           C  
ATOM   1616  CD1 LEU A 104       5.159  -6.624 -14.194  1.00  1.03           C  
ATOM   1617  CD2 LEU A 104       6.164  -5.821 -12.061  1.00  1.03           C  
ATOM   1618  H   LEU A 104       8.069  -8.993 -13.200  1.00  1.03           H  
ATOM   1619  HA  LEU A 104       7.121  -7.751 -10.814  1.00  1.03           H  
ATOM   1620 1HB  LEU A 104       5.673  -8.906 -13.195  1.00  1.03           H  
ATOM   1621 2HB  LEU A 104       4.862  -8.006 -11.912  1.00  1.03           H  
ATOM   1622  HG  LEU A 104       7.132  -6.990 -13.553  1.00  1.03           H  
ATOM   1623 1HD1 LEU A 104       5.424  -5.739 -14.684  1.00  1.03           H  
ATOM   1624 2HD1 LEU A 104       5.179  -7.427 -14.896  1.00  1.03           H  
ATOM   1625 3HD1 LEU A 104       4.161  -6.532 -13.774  1.00  1.03           H  
ATOM   1626 1HD2 LEU A 104       6.446  -4.915 -12.513  1.00  1.03           H  
ATOM   1627 2HD2 LEU A 104       5.177  -5.722 -11.607  1.00  1.03           H  
ATOM   1628 3HD2 LEU A 104       6.879  -6.070 -11.298  1.00  1.03           H  
ATOM   1629  N   ALA A 105       6.409 -10.934 -11.091  1.00  1.18           N  
ATOM   1630  CA  ALA A 105       5.961 -12.086 -10.324  1.00  1.18           C  
ATOM   1631  C   ALA A 105       6.757 -12.217  -9.021  1.00  1.18           C  
ATOM   1632  O   ALA A 105       6.217 -12.620  -7.989  1.00  1.18           O  
ATOM   1633  CB  ALA A 105       6.097 -13.351 -11.152  1.00  1.18           C  
ATOM   1634  H   ALA A 105       6.761 -11.063 -12.042  1.00  1.18           H  
ATOM   1635  HA  ALA A 105       4.912 -11.934 -10.068  1.00  1.18           H  
ATOM   1636 1HB  ALA A 105       5.737 -14.201 -10.579  1.00  1.18           H  
ATOM   1637 2HB  ALA A 105       5.514 -13.249 -12.068  1.00  1.18           H  
ATOM   1638 3HB  ALA A 105       7.141 -13.506 -11.407  1.00  1.18           H  
ATOM   1639  N   LYS A 106       8.050 -11.883  -9.082  1.00  1.39           N  
ATOM   1640  CA  LYS A 106       8.938 -11.965  -7.923  1.00  1.39           C  
ATOM   1641  C   LYS A 106       8.767 -10.805  -6.918  1.00  1.39           C  
ATOM   1642  O   LYS A 106       8.899 -10.997  -5.704  1.00  1.39           O  
ATOM   1643  CB  LYS A 106      10.382 -12.023  -8.417  1.00  1.39           C  
ATOM   1644  CG  LYS A 106      10.724 -13.317  -9.153  1.00  1.39           C  
ATOM   1645  CD  LYS A 106      12.157 -13.319  -9.655  1.00  1.39           C  
ATOM   1646  CE  LYS A 106      12.475 -14.604 -10.407  1.00  1.39           C  
ATOM   1647  NZ  LYS A 106      13.868 -14.611 -10.931  1.00  1.39           N  
ATOM   1648  H   LYS A 106       8.433 -11.592  -9.985  1.00  1.39           H  
ATOM   1649  HA  LYS A 106       8.715 -12.891  -7.396  1.00  1.39           H  
ATOM   1650 1HB  LYS A 106      10.563 -11.192  -9.100  1.00  1.39           H  
ATOM   1651 2HB  LYS A 106      11.063 -11.912  -7.575  1.00  1.39           H  
ATOM   1652 1HG  LYS A 106      10.572 -14.166  -8.488  1.00  1.39           H  
ATOM   1653 2HG  LYS A 106      10.053 -13.422 -10.007  1.00  1.39           H  
ATOM   1654 1HD  LYS A 106      12.299 -12.471 -10.329  1.00  1.39           H  
ATOM   1655 2HD  LYS A 106      12.842 -13.215  -8.815  1.00  1.39           H  
ATOM   1656 1HE  LYS A 106      12.345 -15.452  -9.736  1.00  1.39           H  
ATOM   1657 2HE  LYS A 106      11.783 -14.706 -11.245  1.00  1.39           H  
ATOM   1658 1HZ  LYS A 106      14.040 -15.476 -11.423  1.00  1.39           H  
ATOM   1659 2HZ  LYS A 106      13.992 -13.833 -11.563  1.00  1.39           H  
ATOM   1660 3HZ  LYS A 106      14.518 -14.526 -10.162  1.00  1.39           H  
ATOM   1661  N   LEU A 107       8.494  -9.604  -7.420  1.00  1.65           N  
ATOM   1662  CA  LEU A 107       8.353  -8.412  -6.576  1.00  1.65           C  
ATOM   1663  C   LEU A 107       7.150  -8.400  -5.644  1.00  1.65           C  
ATOM   1664  O   LEU A 107       6.048  -8.809  -6.001  1.00  1.65           O  
ATOM   1665  CB  LEU A 107       8.302  -7.167  -7.446  1.00  1.65           C  
ATOM   1666  CG  LEU A 107       9.603  -6.823  -8.139  1.00  1.65           C  
ATOM   1667  CD1 LEU A 107       9.363  -5.775  -9.104  1.00  1.65           C  
ATOM   1668  CD2 LEU A 107      10.614  -6.328  -7.119  1.00  1.65           C  
ATOM   1669  H   LEU A 107       8.415  -9.509  -8.434  1.00  1.65           H  
ATOM   1670  HA  LEU A 107       9.247  -8.349  -5.958  1.00  1.65           H  
ATOM   1671 1HB  LEU A 107       7.544  -7.322  -8.219  1.00  1.65           H  
ATOM   1672 2HB  LEU A 107       8.004  -6.320  -6.837  1.00  1.65           H  
ATOM   1673  HG  LEU A 107       9.988  -7.694  -8.647  1.00  1.65           H  
ATOM   1674 1HD1 LEU A 107      10.299  -5.555  -9.587  1.00  1.65           H  
ATOM   1675 2HD1 LEU A 107       8.650  -6.122  -9.827  1.00  1.65           H  
ATOM   1676 3HD1 LEU A 107       8.984  -4.891  -8.597  1.00  1.65           H  
ATOM   1677 1HD2 LEU A 107      11.546  -6.074  -7.629  1.00  1.65           H  
ATOM   1678 2HD2 LEU A 107      10.221  -5.439  -6.620  1.00  1.65           H  
ATOM   1679 3HD2 LEU A 107      10.801  -7.108  -6.383  1.00  1.65           H  
ATOM   1680  N   GLY A 108       7.365  -7.865  -4.445  1.00  1.94           N  
ATOM   1681  CA  GLY A 108       6.303  -7.702  -3.461  1.00  1.94           C  
ATOM   1682  C   GLY A 108       6.401  -8.755  -2.366  1.00  1.94           C  
ATOM   1683  O   GLY A 108       6.974  -8.504  -1.304  1.00  1.94           O  
ATOM   1684  H   GLY A 108       8.300  -7.565  -4.210  1.00  1.94           H  
ATOM   1685 1HA  GLY A 108       6.368  -6.706  -3.020  1.00  1.94           H  
ATOM   1686 2HA  GLY A 108       5.333  -7.771  -3.954  1.00  1.94           H  
TER    1687
ENDMDL

REMARK ID 641760 MODEL 3 7mcf-NE-1
PFRMAT TS
TARGET 7mcf-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.681  -1.801   0.344  1.00  2.06           N  
ATOM      2  CA  MET A   1       2.762  -1.403  -0.546  1.00  2.06           C  
ATOM      3  C   MET A   1       2.877   0.114  -0.659  1.00  2.06           C  
ATOM      4  O   MET A   1       2.353   0.726  -1.595  1.00  2.06           O  
ATOM      5  CB  MET A   1       2.603  -2.040  -1.925  1.00  2.06           C  
ATOM      6  CG  MET A   1       2.765  -3.559  -1.964  1.00  2.06           C  
ATOM      7  SD  MET A   1       2.664  -4.225  -3.656  1.00  2.06           S  
ATOM      8  CE  MET A   1       2.965  -5.976  -3.404  1.00  2.06           C  
ATOM      9 1H   MET A   1       2.035  -2.451   1.032  1.00  2.06           H  
ATOM     10 2H   MET A   1       1.325  -0.980   0.812  1.00  2.06           H  
ATOM     11 3H   MET A   1       0.942  -2.237  -0.186  1.00  2.06           H  
ATOM     12  HA  MET A   1       3.699  -1.762  -0.124  1.00  2.06           H  
ATOM     13 1HB  MET A   1       1.630  -1.786  -2.337  1.00  2.06           H  
ATOM     14 2HB  MET A   1       3.338  -1.636  -2.572  1.00  2.06           H  
ATOM     15 1HG  MET A   1       3.728  -3.826  -1.541  1.00  2.06           H  
ATOM     16 2HG  MET A   1       1.986  -4.025  -1.361  1.00  2.06           H  
ATOM     17 1HE  MET A   1       2.934  -6.494  -4.364  1.00  2.06           H  
ATOM     18 2HE  MET A   1       3.936  -6.114  -2.951  1.00  2.06           H  
ATOM     19 3HE  MET A   1       2.200  -6.387  -2.745  1.00  2.06           H  
ATOM     20  N   SER A   2       3.553   0.714   0.318  1.00  1.89           N  
ATOM     21  CA  SER A   2       3.791   2.158   0.347  1.00  1.89           C  
ATOM     22  C   SER A   2       4.835   2.502  -0.683  1.00  1.89           C  
ATOM     23  O   SER A   2       5.505   1.602  -1.179  1.00  1.89           O  
ATOM     24  CB  SER A   2       4.336   2.605   1.689  1.00  1.89           C  
ATOM     25  OG  SER A   2       5.678   2.159   1.884  1.00  1.89           O  
ATOM     26  H   SER A   2       3.933   0.138   1.069  1.00  1.89           H  
ATOM     27  HA  SER A   2       2.864   2.686   0.115  1.00  1.89           H  
ATOM     28 1HB  SER A   2       4.295   3.689   1.762  1.00  1.89           H  
ATOM     29 2HB  SER A   2       3.706   2.200   2.480  1.00  1.89           H  
ATOM     30  HG  SER A   2       5.866   2.311   2.820  1.00  1.89           H  
ATOM     31  N   GLY A   3       5.001   3.791  -0.972  1.00  1.72           N  
ATOM     32  CA  GLY A   3       6.037   4.243  -1.894  1.00  1.72           C  
ATOM     33  C   GLY A   3       7.355   3.484  -1.690  1.00  1.72           C  
ATOM     34  O   GLY A   3       7.784   2.759  -2.584  1.00  1.72           O  
ATOM     35  H   GLY A   3       4.397   4.472  -0.536  1.00  1.72           H  
ATOM     36 1HA  GLY A   3       5.689   4.072  -2.914  1.00  1.72           H  
ATOM     37 2HA  GLY A   3       6.182   5.316  -1.800  1.00  1.72           H  
ATOM     38  N   PRO A   4       8.084   3.710  -0.582  1.00  1.55           N  
ATOM     39  CA  PRO A   4       9.308   3.007  -0.238  1.00  1.55           C  
ATOM     40  C   PRO A   4       9.181   1.485  -0.303  1.00  1.55           C  
ATOM     41  O   PRO A   4      10.109   0.806  -0.744  1.00  1.55           O  
ATOM     42  CB  PRO A   4       9.550   3.475   1.195  1.00  1.55           C  
ATOM     43  CG  PRO A   4       8.948   4.865   1.231  1.00  1.55           C  
ATOM     44  CD  PRO A   4       7.695   4.756   0.383  1.00  1.55           C  
ATOM     45  HA  PRO A   4      10.116   3.353  -0.902  1.00  1.55           H  
ATOM     46 1HB  PRO A   4       9.072   2.779   1.901  1.00  1.55           H  
ATOM     47 2HB  PRO A   4      10.629   3.468   1.412  1.00  1.55           H  
ATOM     48 1HG  PRO A   4       8.735   5.162   2.268  1.00  1.55           H  
ATOM     49 2HG  PRO A   4       9.666   5.597   0.829  1.00  1.55           H  
ATOM     50 1HD  PRO A   4       6.847   4.431   0.996  1.00  1.55           H  
ATOM     51 2HD  PRO A   4       7.518   5.716  -0.106  1.00  1.55           H  
ATOM     52  N   GLN A   5       8.026   0.907   0.072  1.00  1.41           N  
ATOM     53  CA  GLN A   5       7.979  -0.551  -0.034  1.00  1.41           C  
ATOM     54  C   GLN A   5       8.051  -0.950  -1.496  1.00  1.41           C  
ATOM     55  O   GLN A   5       8.749  -1.903  -1.852  1.00  1.41           O  
ATOM     56  CB  GLN A   5       6.733  -1.127   0.622  1.00  1.41           C  
ATOM     57  CG  GLN A   5       6.725  -1.022   2.138  1.00  1.41           C  
ATOM     58  CD  GLN A   5       5.416  -1.492   2.773  1.00  1.41           C  
ATOM     59  OE1 GLN A   5       4.299  -1.146   2.327  1.00  1.41           O  
ATOM     60  NE2 GLN A   5       5.543  -2.297   3.829  1.00  1.41           N  
ATOM     61  H   GLN A   5       7.221   1.424   0.447  1.00  1.41           H  
ATOM     62  HA  GLN A   5       8.848  -0.967   0.470  1.00  1.41           H  
ATOM     63 1HB  GLN A   5       5.881  -0.605   0.238  1.00  1.41           H  
ATOM     64 2HB  GLN A   5       6.628  -2.176   0.346  1.00  1.41           H  
ATOM     65 1HG  GLN A   5       7.530  -1.643   2.527  1.00  1.41           H  
ATOM     66 2HG  GLN A   5       6.895   0.012   2.418  1.00  1.41           H  
ATOM     67 1HE2 GLN A   5       4.730  -2.646   4.299  1.00  1.41           H  
ATOM     68 2HE2 GLN A   5       6.454  -2.553   4.158  1.00  1.41           H  
ATOM     69  N   LEU A   6       7.373  -0.185  -2.351  1.00  1.28           N  
ATOM     70  CA  LEU A   6       7.408  -0.436  -3.774  1.00  1.28           C  
ATOM     71  C   LEU A   6       8.802  -0.226  -4.307  1.00  1.28           C  
ATOM     72  O   LEU A   6       9.287  -1.043  -5.073  1.00  1.28           O  
ATOM     73  CB  LEU A   6       6.393   0.451  -4.498  1.00  1.28           C  
ATOM     74  CG  LEU A   6       4.966   0.048  -4.263  1.00  1.28           C  
ATOM     75  CD1 LEU A   6       4.026   1.109  -4.750  1.00  1.28           C  
ATOM     76  CD2 LEU A   6       4.714  -1.267  -5.038  1.00  1.28           C  
ATOM     77  H   LEU A   6       6.815   0.590  -1.992  1.00  1.28           H  
ATOM     78  HA  LEU A   6       7.127  -1.466  -3.949  1.00  1.28           H  
ATOM     79 1HB  LEU A   6       6.503   1.472  -4.166  1.00  1.28           H  
ATOM     80 2HB  LEU A   6       6.586   0.414  -5.571  1.00  1.28           H  
ATOM     81  HG  LEU A   6       4.801  -0.084  -3.201  1.00  1.28           H  
ATOM     82 1HD1 LEU A   6       2.997   0.791  -4.570  1.00  1.28           H  
ATOM     83 2HD1 LEU A   6       4.218   2.036  -4.210  1.00  1.28           H  
ATOM     84 3HD1 LEU A   6       4.169   1.272  -5.800  1.00  1.28           H  
ATOM     85 1HD2 LEU A   6       3.685  -1.585  -4.897  1.00  1.28           H  
ATOM     86 2HD2 LEU A   6       4.887  -1.097  -6.105  1.00  1.28           H  
ATOM     87 3HD2 LEU A   6       5.385  -2.040  -4.685  1.00  1.28           H  
ATOM     88  N   GLU A   7       9.522   0.786  -3.834  1.00  1.17           N  
ATOM     89  CA  GLU A   7      10.870   0.941  -4.367  1.00  1.17           C  
ATOM     90  C   GLU A   7      11.708  -0.300  -4.058  1.00  1.17           C  
ATOM     91  O   GLU A   7      12.468  -0.769  -4.909  1.00  1.17           O  
ATOM     92  CB  GLU A   7      11.573   2.182  -3.803  1.00  1.17           C  
ATOM     93  CG  GLU A   7      11.018   3.523  -4.303  1.00  1.17           C  
ATOM     94  CD  GLU A   7      11.765   4.727  -3.744  1.00  1.17           C  
ATOM     95  OE1 GLU A   7      12.619   4.547  -2.905  1.00  1.17           O  
ATOM     96  OE2 GLU A   7      11.489   5.824  -4.177  1.00  1.17           O  
ATOM     97  H   GLU A   7       9.107   1.452  -3.181  1.00  1.17           H  
ATOM     98  HA  GLU A   7      10.803   1.046  -5.449  1.00  1.17           H  
ATOM     99 1HB  GLU A   7      11.495   2.172  -2.715  1.00  1.17           H  
ATOM    100 2HB  GLU A   7      12.632   2.141  -4.053  1.00  1.17           H  
ATOM    101 1HG  GLU A   7      11.070   3.544  -5.392  1.00  1.17           H  
ATOM    102 2HG  GLU A   7       9.968   3.587  -4.014  1.00  1.17           H  
ATOM    103  N   PHE A   8      11.538  -0.879  -2.869  1.00  1.08           N  
ATOM    104  CA  PHE A   8      12.308  -2.071  -2.544  1.00  1.08           C  
ATOM    105  C   PHE A   8      11.849  -3.283  -3.358  1.00  1.08           C  
ATOM    106  O   PHE A   8      12.679  -4.058  -3.848  1.00  1.08           O  
ATOM    107  CB  PHE A   8      12.212  -2.375  -1.050  1.00  1.08           C  
ATOM    108  CG  PHE A   8      13.031  -1.443  -0.198  1.00  1.08           C  
ATOM    109  CD1 PHE A   8      12.426  -0.596   0.716  1.00  1.08           C  
ATOM    110  CD2 PHE A   8      14.413  -1.409  -0.319  1.00  1.08           C  
ATOM    111  CE1 PHE A   8      13.175   0.264   1.492  1.00  1.08           C  
ATOM    112  CE2 PHE A   8      15.171  -0.551   0.457  1.00  1.08           C  
ATOM    113  CZ  PHE A   8      14.550   0.288   1.365  1.00  1.08           C  
ATOM    114  H   PHE A   8      10.903  -0.459  -2.184  1.00  1.08           H  
ATOM    115  HA  PHE A   8      13.353  -1.877  -2.784  1.00  1.08           H  
ATOM    116 1HB  PHE A   8      11.169  -2.294  -0.738  1.00  1.08           H  
ATOM    117 2HB  PHE A   8      12.537  -3.395  -0.860  1.00  1.08           H  
ATOM    118  HD1 PHE A   8      11.342  -0.616   0.816  1.00  1.08           H  
ATOM    119  HD2 PHE A   8      14.901  -2.070  -1.038  1.00  1.08           H  
ATOM    120  HE1 PHE A   8      12.679   0.923   2.204  1.00  1.08           H  
ATOM    121  HE2 PHE A   8      16.256  -0.535   0.355  1.00  1.08           H  
ATOM    122  HZ  PHE A   8      15.144   0.964   1.978  1.00  1.08           H  
ATOM    123  N   LEU A   9      10.539  -3.425  -3.552  1.00  1.01           N  
ATOM    124  CA  LEU A   9       9.987  -4.533  -4.325  1.00  1.01           C  
ATOM    125  C   LEU A   9      10.401  -4.468  -5.787  1.00  1.01           C  
ATOM    126  O   LEU A   9      10.720  -5.491  -6.397  1.00  1.01           O  
ATOM    127  CB  LEU A   9       8.466  -4.500  -4.236  1.00  1.01           C  
ATOM    128  CG  LEU A   9       7.856  -4.864  -2.880  1.00  1.01           C  
ATOM    129  CD1 LEU A   9       6.400  -4.499  -2.867  1.00  1.01           C  
ATOM    130  CD2 LEU A   9       7.997  -6.362  -2.670  1.00  1.01           C  
ATOM    131  H   LEU A   9       9.899  -2.755  -3.121  1.00  1.01           H  
ATOM    132  HA  LEU A   9      10.352  -5.465  -3.900  1.00  1.01           H  
ATOM    133 1HB  LEU A   9       8.120  -3.511  -4.517  1.00  1.01           H  
ATOM    134 2HB  LEU A   9       8.099  -5.197  -4.938  1.00  1.01           H  
ATOM    135  HG  LEU A   9       8.366  -4.329  -2.084  1.00  1.01           H  
ATOM    136 1HD1 LEU A   9       5.970  -4.772  -1.907  1.00  1.01           H  
ATOM    137 2HD1 LEU A   9       6.289  -3.434  -3.016  1.00  1.01           H  
ATOM    138 3HD1 LEU A   9       5.898  -5.032  -3.654  1.00  1.01           H  
ATOM    139 1HD2 LEU A   9       7.561  -6.636  -1.710  1.00  1.01           H  
ATOM    140 2HD2 LEU A   9       7.478  -6.883  -3.467  1.00  1.01           H  
ATOM    141 3HD2 LEU A   9       9.053  -6.629  -2.681  1.00  1.01           H  
ATOM    142  N   LEU A  10      10.423  -3.257  -6.337  1.00  0.95           N  
ATOM    143  CA  LEU A  10      10.772  -3.032  -7.728  1.00  0.95           C  
ATOM    144  C   LEU A  10      12.258  -3.301  -7.939  1.00  0.95           C  
ATOM    145  O   LEU A  10      12.647  -3.930  -8.924  1.00  0.95           O  
ATOM    146  CB  LEU A  10      10.402  -1.599  -8.097  1.00  0.95           C  
ATOM    147  CG  LEU A  10       8.870  -1.303  -8.066  1.00  0.95           C  
ATOM    148  CD1 LEU A  10       8.615   0.184  -8.258  1.00  0.95           C  
ATOM    149  CD2 LEU A  10       8.184  -2.067  -9.074  1.00  0.95           C  
ATOM    150  H   LEU A  10      10.149  -2.458  -5.772  1.00  0.95           H  
ATOM    151  HA  LEU A  10      10.198  -3.717  -8.349  1.00  0.95           H  
ATOM    152 1HB  LEU A  10      10.896  -0.916  -7.405  1.00  0.95           H  
ATOM    153 2HB  LEU A  10      10.748  -1.410  -9.080  1.00  0.95           H  
ATOM    154  HG  LEU A  10       8.473  -1.608  -7.123  1.00  0.95           H  
ATOM    155 1HD1 LEU A  10       7.543   0.385  -8.218  1.00  0.95           H  
ATOM    156 2HD1 LEU A  10       9.113   0.749  -7.470  1.00  0.95           H  
ATOM    157 3HD1 LEU A  10       9.003   0.500  -9.226  1.00  0.95           H  
ATOM    158 1HD2 LEU A  10       7.145  -1.842  -8.965  1.00  0.95           H  
ATOM    159 2HD2 LEU A  10       8.526  -1.776 -10.045  1.00  0.95           H  
ATOM    160 3HD2 LEU A  10       8.359  -3.128  -8.918  1.00  0.95           H  
ATOM    161  N   LYS A  11      13.098  -2.893  -6.980  1.00  0.90           N  
ATOM    162  CA  LYS A  11      14.522  -3.192  -7.073  1.00  0.90           C  
ATOM    163  C   LYS A  11      14.714  -4.700  -6.971  1.00  0.90           C  
ATOM    164  O   LYS A  11      15.518  -5.284  -7.700  1.00  0.90           O  
ATOM    165  CB  LYS A  11      15.300  -2.414  -6.012  1.00  0.90           C  
ATOM    166  CG  LYS A  11      15.365  -0.903  -6.316  1.00  0.90           C  
ATOM    167  CD  LYS A  11      16.068  -0.119  -5.225  1.00  0.90           C  
ATOM    168  CE  LYS A  11      16.082   1.379  -5.548  1.00  0.90           C  
ATOM    169  NZ  LYS A  11      16.737   2.177  -4.464  1.00  0.90           N  
ATOM    170  H   LYS A  11      12.757  -2.347  -6.184  1.00  0.90           H  
ATOM    171  HA  LYS A  11      14.888  -2.890  -8.051  1.00  0.90           H  
ATOM    172 1HB  LYS A  11      14.812  -2.542  -5.042  1.00  0.90           H  
ATOM    173 2HB  LYS A  11      16.312  -2.803  -5.934  1.00  0.90           H  
ATOM    174 1HG  LYS A  11      15.910  -0.757  -7.248  1.00  0.90           H  
ATOM    175 2HG  LYS A  11      14.361  -0.512  -6.452  1.00  0.90           H  
ATOM    176 1HD  LYS A  11      15.539  -0.275  -4.280  1.00  0.90           H  
ATOM    177 2HD  LYS A  11      17.091  -0.473  -5.116  1.00  0.90           H  
ATOM    178 1HE  LYS A  11      16.619   1.539  -6.483  1.00  0.90           H  
ATOM    179 2HE  LYS A  11      15.052   1.725  -5.670  1.00  0.90           H  
ATOM    180 1HZ  LYS A  11      16.720   3.159  -4.713  1.00  0.90           H  
ATOM    181 2HZ  LYS A  11      16.231   2.043  -3.598  1.00  0.90           H  
ATOM    182 3HZ  LYS A  11      17.693   1.874  -4.347  1.00  0.90           H  
ATOM    183  N   GLY A  12      13.914  -5.343  -6.114  1.00  0.87           N  
ATOM    184  CA  GLY A  12      13.928  -6.788  -5.957  1.00  0.87           C  
ATOM    185  C   GLY A  12      13.630  -7.454  -7.296  1.00  0.87           C  
ATOM    186  O   GLY A  12      14.379  -8.330  -7.745  1.00  0.87           O  
ATOM    187  H   GLY A  12      13.289  -4.807  -5.514  1.00  0.87           H  
ATOM    188 1HA  GLY A  12      14.897  -7.111  -5.581  1.00  0.87           H  
ATOM    189 2HA  GLY A  12      13.172  -7.074  -5.225  1.00  0.87           H  
ATOM    190  N   LEU A  13      12.542  -7.020  -7.940  1.00  0.86           N  
ATOM    191  CA  LEU A  13      12.130  -7.564  -9.225  1.00  0.86           C  
ATOM    192  C   LEU A  13      13.252  -7.409 -10.236  1.00  0.86           C  
ATOM    193  O   LEU A  13      13.610  -8.365 -10.928  1.00  0.86           O  
ATOM    194  CB  LEU A  13      10.893  -6.818  -9.765  1.00  0.86           C  
ATOM    195  CG  LEU A  13      10.313  -7.339 -11.077  1.00  0.86           C  
ATOM    196  CD1 LEU A  13       9.848  -8.767 -10.865  1.00  0.86           C  
ATOM    197  CD2 LEU A  13       9.148  -6.475 -11.514  1.00  0.86           C  
ATOM    198  H   LEU A  13      11.968  -6.304  -7.498  1.00  0.86           H  
ATOM    199  HA  LEU A  13      11.905  -8.622  -9.109  1.00  0.86           H  
ATOM    200 1HB  LEU A  13      10.120  -6.788  -9.028  1.00  0.86           H  
ATOM    201 2HB  LEU A  13      11.190  -5.786  -9.953  1.00  0.86           H  
ATOM    202  HG  LEU A  13      11.078  -7.326 -11.838  1.00  0.86           H  
ATOM    203 1HD1 LEU A  13       9.438  -9.157 -11.758  1.00  0.86           H  
ATOM    204 2HD1 LEU A  13      10.688  -9.383 -10.553  1.00  0.86           H  
ATOM    205 3HD1 LEU A  13       9.090  -8.785 -10.108  1.00  0.86           H  
ATOM    206 1HD2 LEU A  13       8.751  -6.869 -12.441  1.00  0.86           H  
ATOM    207 2HD2 LEU A  13       8.383  -6.491 -10.759  1.00  0.86           H  
ATOM    208 3HD2 LEU A  13       9.482  -5.459 -11.666  1.00  0.86           H  
ATOM    209  N   LEU A  14      13.846  -6.217 -10.302  1.00  0.85           N  
ATOM    210  CA  LEU A  14      14.872  -5.995 -11.300  1.00  0.85           C  
ATOM    211  C   LEU A  14      16.059  -6.906 -11.077  1.00  0.85           C  
ATOM    212  O   LEU A  14      16.580  -7.489 -12.030  1.00  0.85           O  
ATOM    213  CB  LEU A  14      15.384  -4.557 -11.304  1.00  0.85           C  
ATOM    214  CG  LEU A  14      16.396  -4.308 -12.393  1.00  0.85           C  
ATOM    215  CD1 LEU A  14      15.762  -4.619 -13.760  1.00  0.85           C  
ATOM    216  CD2 LEU A  14      16.814  -2.896 -12.372  1.00  0.85           C  
ATOM    217  H   LEU A  14      13.543  -5.454  -9.695  1.00  0.85           H  
ATOM    218  HA  LEU A  14      14.450  -6.214 -12.277  1.00  0.85           H  
ATOM    219 1HB  LEU A  14      14.608  -3.863 -11.417  1.00  0.85           H  
ATOM    220 2HB  LEU A  14      15.867  -4.366 -10.342  1.00  0.85           H  
ATOM    221  HG  LEU A  14      17.245  -4.950 -12.241  1.00  0.85           H  
ATOM    222 1HD1 LEU A  14      16.492  -4.440 -14.554  1.00  0.85           H  
ATOM    223 2HD1 LEU A  14      15.445  -5.663 -13.790  1.00  0.85           H  
ATOM    224 3HD1 LEU A  14      14.901  -3.975 -13.911  1.00  0.85           H  
ATOM    225 1HD2 LEU A  14      17.530  -2.739 -13.169  1.00  0.85           H  
ATOM    226 2HD2 LEU A  14      15.947  -2.261 -12.539  1.00  0.85           H  
ATOM    227 3HD2 LEU A  14      17.266  -2.658 -11.410  1.00  0.85           H  
ATOM    228  N   LYS A  15      16.504  -7.038  -9.827  1.00  0.86           N  
ATOM    229  CA  LYS A  15      17.653  -7.882  -9.552  1.00  0.86           C  
ATOM    230  C   LYS A  15      17.360  -9.335  -9.904  1.00  0.86           C  
ATOM    231  O   LYS A  15      18.213 -10.021 -10.473  1.00  0.86           O  
ATOM    232  CB  LYS A  15      18.060  -7.758  -8.083  1.00  0.86           C  
ATOM    233  CG  LYS A  15      18.695  -6.413  -7.718  1.00  0.86           C  
ATOM    234  CD  LYS A  15      19.033  -6.344  -6.238  1.00  0.86           C  
ATOM    235  CE  LYS A  15      19.645  -5.002  -5.871  1.00  0.86           C  
ATOM    236  NZ  LYS A  15      19.959  -4.916  -4.418  1.00  0.86           N  
ATOM    237  H   LYS A  15      16.047  -6.535  -9.064  1.00  0.86           H  
ATOM    238  HA  LYS A  15      18.483  -7.544 -10.170  1.00  0.86           H  
ATOM    239 1HB  LYS A  15      17.170  -7.884  -7.458  1.00  0.86           H  
ATOM    240 2HB  LYS A  15      18.759  -8.551  -7.827  1.00  0.86           H  
ATOM    241 1HG  LYS A  15      19.606  -6.273  -8.299  1.00  0.86           H  
ATOM    242 2HG  LYS A  15      18.004  -5.609  -7.965  1.00  0.86           H  
ATOM    243 1HD  LYS A  15      18.119  -6.485  -5.658  1.00  0.86           H  
ATOM    244 2HD  LYS A  15      19.733  -7.139  -5.984  1.00  0.86           H  
ATOM    245 1HE  LYS A  15      20.561  -4.859  -6.441  1.00  0.86           H  
ATOM    246 2HE  LYS A  15      18.940  -4.208  -6.128  1.00  0.86           H  
ATOM    247 1HZ  LYS A  15      20.362  -4.013  -4.212  1.00  0.86           H  
ATOM    248 2HZ  LYS A  15      19.111  -5.037  -3.883  1.00  0.86           H  
ATOM    249 3HZ  LYS A  15      20.618  -5.641  -4.172  1.00  0.86           H  
ATOM    250  N   ALA A  16      16.143  -9.803  -9.608  1.00  0.86           N  
ATOM    251  CA  ALA A  16      15.764 -11.174  -9.930  1.00  0.86           C  
ATOM    252  C   ALA A  16      15.826 -11.419 -11.433  1.00  0.86           C  
ATOM    253  O   ALA A  16      16.211 -12.499 -11.889  1.00  0.86           O  
ATOM    254  CB  ALA A  16      14.372 -11.458  -9.426  1.00  0.86           C  
ATOM    255  H   ALA A  16      15.472  -9.200  -9.127  1.00  0.86           H  
ATOM    256  HA  ALA A  16      16.470 -11.845  -9.444  1.00  0.86           H  
ATOM    257 1HB  ALA A  16      14.107 -12.488  -9.653  1.00  0.86           H  
ATOM    258 2HB  ALA A  16      14.336 -11.296  -8.349  1.00  0.86           H  
ATOM    259 3HB  ALA A  16      13.673 -10.782  -9.917  1.00  0.86           H  
ATOM    260  N   ILE A  17      15.443 -10.407 -12.207  1.00  0.85           N  
ATOM    261  CA  ILE A  17      15.479 -10.491 -13.655  1.00  0.85           C  
ATOM    262  C   ILE A  17      16.910 -10.463 -14.169  1.00  0.85           C  
ATOM    263  O   ILE A  17      17.321 -11.331 -14.937  1.00  0.85           O  
ATOM    264  CB  ILE A  17      14.680  -9.334 -14.265  1.00  0.85           C  
ATOM    265  CG1 ILE A  17      13.231  -9.501 -13.922  1.00  0.85           C  
ATOM    266  CG2 ILE A  17      14.879  -9.263 -15.750  1.00  0.85           C  
ATOM    267  CD1 ILE A  17      12.442  -8.296 -14.197  1.00  0.85           C  
ATOM    268  H   ILE A  17      15.094  -9.552 -11.768  1.00  0.85           H  
ATOM    269  HA  ILE A  17      15.021 -11.431 -13.959  1.00  0.85           H  
ATOM    270  HB  ILE A  17      15.011  -8.400 -13.818  1.00  0.85           H  
ATOM    271 1HG1 ILE A  17      12.832 -10.317 -14.503  1.00  0.85           H  
ATOM    272 2HG1 ILE A  17      13.135  -9.752 -12.870  1.00  0.85           H  
ATOM    273 1HG2 ILE A  17      14.314  -8.426 -16.156  1.00  0.85           H  
ATOM    274 2HG2 ILE A  17      15.934  -9.117 -15.938  1.00  0.85           H  
ATOM    275 3HG2 ILE A  17      14.545 -10.191 -16.213  1.00  0.85           H  
ATOM    276 1HD1 ILE A  17      11.422  -8.483 -13.928  1.00  0.85           H  
ATOM    277 2HD1 ILE A  17      12.825  -7.468 -13.607  1.00  0.85           H  
ATOM    278 3HD1 ILE A  17      12.508  -8.050 -15.255  1.00  0.85           H  
ATOM    279  N   ARG A  18      17.699  -9.504 -13.682  1.00  0.83           N  
ATOM    280  CA  ARG A  18      19.081  -9.349 -14.116  1.00  0.83           C  
ATOM    281  C   ARG A  18      19.928 -10.572 -13.793  1.00  0.83           C  
ATOM    282  O   ARG A  18      20.848 -10.918 -14.535  1.00  0.83           O  
ATOM    283  CB  ARG A  18      19.690  -8.088 -13.517  1.00  0.83           C  
ATOM    284  CG  ARG A  18      19.133  -6.790 -14.113  1.00  0.83           C  
ATOM    285  CD  ARG A  18      19.710  -5.566 -13.494  1.00  0.83           C  
ATOM    286  NE  ARG A  18      21.128  -5.413 -13.784  1.00  0.83           N  
ATOM    287  CZ  ARG A  18      21.924  -4.482 -13.221  1.00  0.83           C  
ATOM    288  NH1 ARG A  18      21.426  -3.633 -12.352  1.00  0.83           N  
ATOM    289  NH2 ARG A  18      23.205  -4.422 -13.543  1.00  0.83           N  
ATOM    290  H   ARG A  18      17.313  -8.837 -13.018  1.00  0.83           H  
ATOM    291  HA  ARG A  18      19.074  -9.226 -15.185  1.00  0.83           H  
ATOM    292 1HB  ARG A  18      19.496  -8.071 -12.446  1.00  0.83           H  
ATOM    293 2HB  ARG A  18      20.768  -8.097 -13.662  1.00  0.83           H  
ATOM    294 1HG  ARG A  18      19.368  -6.761 -15.163  1.00  0.83           H  
ATOM    295 2HG  ARG A  18      18.052  -6.771 -13.989  1.00  0.83           H  
ATOM    296 1HD  ARG A  18      19.191  -4.687 -13.878  1.00  0.83           H  
ATOM    297 2HD  ARG A  18      19.587  -5.619 -12.412  1.00  0.83           H  
ATOM    298  HE  ARG A  18      21.548  -6.053 -14.445  1.00  0.83           H  
ATOM    299 1HH1 ARG A  18      20.446  -3.677 -12.109  1.00  0.83           H  
ATOM    300 2HH1 ARG A  18      22.023  -2.940 -11.930  1.00  0.83           H  
ATOM    301 1HH2 ARG A  18      23.589  -5.076 -14.211  1.00  0.83           H  
ATOM    302 2HH2 ARG A  18      23.801  -3.726 -13.121  1.00  0.83           H  
ATOM    303  N   ALA A  19      19.620 -11.226 -12.678  1.00  0.80           N  
ATOM    304  CA  ALA A  19      20.304 -12.432 -12.237  1.00  0.80           C  
ATOM    305  C   ALA A  19      20.173 -13.598 -13.229  1.00  0.80           C  
ATOM    306  O   ALA A  19      20.999 -14.515 -13.210  1.00  0.80           O  
ATOM    307  CB  ALA A  19      19.763 -12.862 -10.889  1.00  0.80           C  
ATOM    308  H   ALA A  19      18.882 -10.859 -12.079  1.00  0.80           H  
ATOM    309  HA  ALA A  19      21.361 -12.195 -12.137  1.00  0.80           H  
ATOM    310 1HB  ALA A  19      20.301 -13.743 -10.545  1.00  0.80           H  
ATOM    311 2HB  ALA A  19      19.886 -12.052 -10.171  1.00  0.80           H  
ATOM    312 3HB  ALA A  19      18.702 -13.097 -10.989  1.00  0.80           H  
ATOM    313  N   SER A  20      19.104 -13.626 -14.031  1.00  0.77           N  
ATOM    314  CA  SER A  20      18.889 -14.734 -14.951  1.00  0.77           C  
ATOM    315  C   SER A  20      19.977 -14.830 -16.013  1.00  0.77           C  
ATOM    316  O   SER A  20      20.320 -13.823 -16.626  1.00  0.77           O  
ATOM    317  CB  SER A  20      17.551 -14.598 -15.660  1.00  0.77           C  
ATOM    318  OG  SER A  20      17.413 -15.580 -16.677  1.00  0.77           O  
ATOM    319  H   SER A  20      18.452 -12.839 -14.050  1.00  0.77           H  
ATOM    320  HA  SER A  20      18.869 -15.627 -14.337  1.00  0.77           H  
ATOM    321 1HB  SER A  20      16.746 -14.704 -14.932  1.00  0.77           H  
ATOM    322 2HB  SER A  20      17.464 -13.606 -16.095  1.00  0.77           H  
ATOM    323  HG  SER A  20      16.473 -15.605 -16.881  1.00  0.77           H  
ATOM    324  N   PRO A  21      20.441 -16.043 -16.370  1.00  0.74           N  
ATOM    325  CA  PRO A  21      21.438 -16.296 -17.390  1.00  0.74           C  
ATOM    326  C   PRO A  21      20.965 -15.868 -18.775  1.00  0.74           C  
ATOM    327  O   PRO A  21      21.781 -15.697 -19.681  1.00  0.74           O  
ATOM    328  CB  PRO A  21      21.639 -17.816 -17.305  1.00  0.74           C  
ATOM    329  CG  PRO A  21      20.371 -18.348 -16.693  1.00  0.74           C  
ATOM    330  CD  PRO A  21      19.930 -17.280 -15.723  1.00  0.74           C  
ATOM    331  HA  PRO A  21      22.363 -15.765 -17.122  1.00  0.74           H  
ATOM    332 1HB  PRO A  21      21.818 -18.222 -18.313  1.00  0.74           H  
ATOM    333 2HB  PRO A  21      22.530 -18.043 -16.704  1.00  0.74           H  
ATOM    334 1HG  PRO A  21      19.625 -18.533 -17.483  1.00  0.74           H  
ATOM    335 2HG  PRO A  21      20.560 -19.314 -16.204  1.00  0.74           H  
ATOM    336 1HD  PRO A  21      18.840 -17.319 -15.681  1.00  0.74           H  
ATOM    337 2HD  PRO A  21      20.400 -17.422 -14.735  1.00  0.74           H  
ATOM    338  N   GLU A  22      19.646 -15.702 -18.946  1.00  0.71           N  
ATOM    339  CA  GLU A  22      19.103 -15.308 -20.236  1.00  0.71           C  
ATOM    340  C   GLU A  22      18.925 -13.796 -20.354  1.00  0.71           C  
ATOM    341  O   GLU A  22      18.492 -13.293 -21.391  1.00  0.71           O  
ATOM    342  CB  GLU A  22      17.776 -16.013 -20.457  1.00  0.71           C  
ATOM    343  CG  GLU A  22      17.884 -17.543 -20.501  1.00  0.71           C  
ATOM    344  CD  GLU A  22      18.677 -18.083 -21.680  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      18.653 -17.472 -22.726  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      19.294 -19.112 -21.531  1.00  0.71           O  
ATOM    347  H   GLU A  22      18.992 -15.821 -18.169  1.00  0.71           H  
ATOM    348  HA  GLU A  22      19.798 -15.626 -21.013  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      17.086 -15.750 -19.652  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      17.328 -15.675 -21.393  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      18.368 -17.870 -19.583  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      16.901 -17.966 -20.513  1.00  0.71           H  
ATOM    353  N   PHE A  23      19.255 -13.065 -19.291  1.00  0.69           N  
ATOM    354  CA  PHE A  23      19.081 -11.629 -19.302  1.00  0.69           C  
ATOM    355  C   PHE A  23      20.184 -10.817 -20.001  1.00  0.69           C  
ATOM    356  O   PHE A  23      19.843  -9.830 -20.628  1.00  0.69           O  
ATOM    357  CB  PHE A  23      18.863 -11.050 -17.928  1.00  0.69           C  
ATOM    358  CG  PHE A  23      18.405  -9.654 -18.037  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      17.103  -9.405 -18.450  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      19.224  -8.603 -17.755  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      16.634  -8.118 -18.560  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      18.762  -7.324 -17.857  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      17.463  -7.075 -18.260  1.00  0.69           C  
ATOM    364  H   PHE A  23      19.623 -13.504 -18.446  1.00  0.69           H  
ATOM    365  HA  PHE A  23      18.155 -11.436 -19.841  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      18.111 -11.623 -17.394  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      19.783 -11.078 -17.338  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      16.450 -10.246 -18.683  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      20.251  -8.799 -17.434  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      15.610  -7.930 -18.883  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      19.421  -6.512 -17.613  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      17.098  -6.058 -18.344  1.00  0.69           H  
ATOM    373  N   PRO A  24      21.505 -11.118 -19.889  1.00  0.67           N  
ATOM    374  CA  PRO A  24      22.608 -10.319 -20.433  1.00  0.67           C  
ATOM    375  C   PRO A  24      22.362  -9.586 -21.776  1.00  0.67           C  
ATOM    376  O   PRO A  24      22.665  -8.390 -21.836  1.00  0.67           O  
ATOM    377  CB  PRO A  24      23.743 -11.348 -20.492  1.00  0.67           C  
ATOM    378  CG  PRO A  24      23.450 -12.245 -19.311  1.00  0.67           C  
ATOM    379  CD  PRO A  24      21.963 -12.388 -19.292  1.00  0.67           C  
ATOM    380  HA  PRO A  24      22.870  -9.571 -19.671  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      23.768 -11.884 -21.436  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      24.714 -10.836 -20.397  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      23.954 -13.217 -19.431  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      23.835 -11.798 -18.385  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      21.720 -13.233 -19.935  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      21.623 -12.504 -18.258  1.00  0.67           H  
ATOM    387  N   PRO A  25      21.782 -10.183 -22.856  1.00  0.66           N  
ATOM    388  CA  PRO A  25      21.504  -9.494 -24.114  1.00  0.66           C  
ATOM    389  C   PRO A  25      20.548  -8.304 -23.957  1.00  0.66           C  
ATOM    390  O   PRO A  25      20.460  -7.458 -24.846  1.00  0.66           O  
ATOM    391  CB  PRO A  25      20.919 -10.612 -24.998  1.00  0.66           C  
ATOM    392  CG  PRO A  25      20.477 -11.687 -24.048  1.00  0.66           C  
ATOM    393  CD  PRO A  25      21.481 -11.656 -22.946  1.00  0.66           C  
ATOM    394  HA  PRO A  25      22.459  -9.148 -24.535  1.00  0.66           H  
ATOM    395 1HB  PRO A  25      20.076 -10.209 -25.582  1.00  0.66           H  
ATOM    396 2HB  PRO A  25      21.671 -10.959 -25.718  1.00  0.66           H  
ATOM    397 1HG  PRO A  25      19.487 -11.487 -23.680  1.00  0.66           H  
ATOM    398 2HG  PRO A  25      20.428 -12.661 -24.556  1.00  0.66           H  
ATOM    399 1HD  PRO A  25      21.009 -12.099 -22.112  1.00  0.66           H  
ATOM    400 2HD  PRO A  25      22.374 -12.211 -23.250  1.00  0.66           H  
ATOM    401  N   TYR A  26      19.819  -8.261 -22.845  1.00  0.65           N  
ATOM    402  CA  TYR A  26      18.869  -7.209 -22.530  1.00  0.65           C  
ATOM    403  C   TYR A  26      19.402  -6.261 -21.472  1.00  0.65           C  
ATOM    404  O   TYR A  26      18.644  -5.420 -20.995  1.00  0.65           O  
ATOM    405  CB  TYR A  26      17.611  -7.833 -21.952  1.00  0.65           C  
ATOM    406  CG  TYR A  26      17.031  -8.746 -22.841  1.00  0.65           C  
ATOM    407  CD1 TYR A  26      17.282 -10.084 -22.664  1.00  0.65           C  
ATOM    408  CD2 TYR A  26      16.275  -8.306 -23.853  1.00  0.65           C  
ATOM    409  CE1 TYR A  26      16.803 -10.975 -23.539  1.00  0.65           C  
ATOM    410  CE2 TYR A  26      15.795  -9.192 -24.712  1.00  0.65           C  
ATOM    411  CZ  TYR A  26      16.075 -10.520 -24.576  1.00  0.65           C  
ATOM    412  OH  TYR A  26      15.649 -11.382 -25.479  1.00  0.65           O  
ATOM    413  H   TYR A  26      19.927  -8.981 -22.147  1.00  0.65           H  
ATOM    414  HA  TYR A  26      18.649  -6.639 -23.434  1.00  0.65           H  
ATOM    415 1HB  TYR A  26      17.865  -8.359 -21.052  1.00  0.65           H  
ATOM    416 2HB  TYR A  26      16.881  -7.062 -21.709  1.00  0.65           H  
ATOM    417  HD1 TYR A  26      17.887 -10.420 -21.843  1.00  0.65           H  
ATOM    418  HD2 TYR A  26      16.069  -7.242 -23.980  1.00  0.65           H  
ATOM    419  HE1 TYR A  26      17.021 -12.040 -23.423  1.00  0.65           H  
ATOM    420  HE2 TYR A  26      15.211  -8.847 -25.502  1.00  0.65           H  
ATOM    421  HH  TYR A  26      15.955 -12.263 -25.242  1.00  0.65           H  
ATOM    422  N   SER A  27      20.670  -6.404 -21.075  1.00  0.66           N  
ATOM    423  CA  SER A  27      21.218  -5.589 -19.994  1.00  0.66           C  
ATOM    424  C   SER A  27      21.681  -4.184 -20.378  1.00  0.66           C  
ATOM    425  O   SER A  27      21.913  -3.355 -19.493  1.00  0.66           O  
ATOM    426  CB  SER A  27      22.358  -6.334 -19.317  1.00  0.66           C  
ATOM    427  OG  SER A  27      23.469  -6.466 -20.163  1.00  0.66           O  
ATOM    428  H   SER A  27      21.271  -7.107 -21.507  1.00  0.66           H  
ATOM    429  HA  SER A  27      20.435  -5.465 -19.261  1.00  0.66           H  
ATOM    430 1HB  SER A  27      22.645  -5.809 -18.408  1.00  0.66           H  
ATOM    431 2HB  SER A  27      22.006  -7.324 -19.026  1.00  0.66           H  
ATOM    432  HG  SER A  27      23.150  -6.929 -20.969  1.00  0.66           H  
ATOM    433  N   SER A  28      21.787  -3.899 -21.668  1.00  0.67           N  
ATOM    434  CA  SER A  28      22.290  -2.606 -22.115  1.00  0.67           C  
ATOM    435  C   SER A  28      21.719  -2.304 -23.504  1.00  0.67           C  
ATOM    436  O   SER A  28      21.205  -3.221 -24.147  1.00  0.67           O  
ATOM    437  CB  SER A  28      23.811  -2.660 -22.168  1.00  0.67           C  
ATOM    438  OG  SER A  28      24.240  -3.495 -23.207  1.00  0.67           O  
ATOM    439  H   SER A  28      21.551  -4.607 -22.347  1.00  0.67           H  
ATOM    440  HA  SER A  28      21.964  -1.856 -21.400  1.00  0.67           H  
ATOM    441 1HB  SER A  28      24.240  -1.682 -22.286  1.00  0.67           H  
ATOM    442 2HB  SER A  28      24.181  -3.052 -21.222  1.00  0.67           H  
ATOM    443  HG  SER A  28      23.953  -3.059 -24.029  1.00  0.67           H  
ATOM    444  N   PRO A  29      21.773  -1.051 -23.993  1.00  0.69           N  
ATOM    445  CA  PRO A  29      21.321  -0.662 -25.312  1.00  0.69           C  
ATOM    446  C   PRO A  29      22.046  -1.486 -26.360  1.00  0.69           C  
ATOM    447  O   PRO A  29      23.224  -1.804 -26.205  1.00  0.69           O  
ATOM    448  CB  PRO A  29      21.701   0.819 -25.374  1.00  0.69           C  
ATOM    449  CG  PRO A  29      21.712   1.272 -23.938  1.00  0.69           C  
ATOM    450  CD  PRO A  29      22.245   0.093 -23.166  1.00  0.69           C  
ATOM    451  HA  PRO A  29      20.232  -0.801 -25.375  1.00  0.69           H  
ATOM    452 1HB  PRO A  29      22.676   0.939 -25.870  1.00  0.69           H  
ATOM    453 2HB  PRO A  29      20.964   1.365 -25.980  1.00  0.69           H  
ATOM    454 1HG  PRO A  29      22.328   2.176 -23.823  1.00  0.69           H  
ATOM    455 2HG  PRO A  29      20.688   1.538 -23.620  1.00  0.69           H  
ATOM    456 1HD  PRO A  29      23.333   0.146 -23.131  1.00  0.69           H  
ATOM    457 2HD  PRO A  29      21.775   0.116 -22.174  1.00  0.69           H  
ATOM    458  N   CYS A  30      21.345  -1.807 -27.446  1.00  0.72           N  
ATOM    459  CA  CYS A  30      21.902  -2.631 -28.522  1.00  0.72           C  
ATOM    460  C   CYS A  30      23.064  -1.976 -29.285  1.00  0.72           C  
ATOM    461  O   CYS A  30      23.836  -2.654 -29.953  1.00  0.72           O  
ATOM    462  CB  CYS A  30      20.806  -2.918 -29.544  1.00  0.72           C  
ATOM    463  SG  CYS A  30      20.344  -1.452 -30.477  1.00  0.72           S  
ATOM    464  H   CYS A  30      20.382  -1.506 -27.509  1.00  0.72           H  
ATOM    465  HA  CYS A  30      22.251  -3.567 -28.087  1.00  0.72           H  
ATOM    466 1HB  CYS A  30      21.139  -3.681 -30.247  1.00  0.72           H  
ATOM    467 2HB  CYS A  30      19.917  -3.294 -29.039  1.00  0.72           H  
ATOM    468  HG  CYS A  30      19.263  -1.986 -31.054  1.00  0.72           H  
ATOM    469  N   ASN A  31      23.124  -0.650 -29.268  1.00  0.76           N  
ATOM    470  CA  ASN A  31      24.138   0.186 -29.943  1.00  0.76           C  
ATOM    471  C   ASN A  31      24.172   0.123 -31.498  1.00  0.76           C  
ATOM    472  O   ASN A  31      24.805   0.970 -32.132  1.00  0.76           O  
ATOM    473  CB  ASN A  31      25.514  -0.137 -29.373  1.00  0.76           C  
ATOM    474  CG  ASN A  31      25.600   0.181 -27.895  1.00  0.76           C  
ATOM    475  OD1 ASN A  31      25.133   1.238 -27.447  1.00  0.76           O  
ATOM    476  ND2 ASN A  31      26.174  -0.715 -27.133  1.00  0.76           N  
ATOM    477  H   ASN A  31      22.430  -0.180 -28.708  1.00  0.76           H  
ATOM    478  HA  ASN A  31      23.915   1.222 -29.687  1.00  0.76           H  
ATOM    479 1HB  ASN A  31      25.766  -1.183 -29.530  1.00  0.76           H  
ATOM    480 2HB  ASN A  31      26.265   0.453 -29.897  1.00  0.76           H  
ATOM    481 1HD2 ASN A  31      26.238  -0.564 -26.147  1.00  0.76           H  
ATOM    482 2HD2 ASN A  31      26.523  -1.561 -27.533  1.00  0.76           H  
ATOM    483  N   GLU A  32      23.466  -0.841 -32.100  1.00  0.79           N  
ATOM    484  CA  GLU A  32      23.235  -1.036 -33.547  1.00  0.79           C  
ATOM    485  C   GLU A  32      24.491  -1.223 -34.415  1.00  0.79           C  
ATOM    486  O   GLU A  32      24.686  -2.265 -35.053  1.00  0.79           O  
ATOM    487  CB  GLU A  32      22.416   0.144 -34.103  1.00  0.79           C  
ATOM    488  CG  GLU A  32      21.933   0.011 -35.585  1.00  0.79           C  
ATOM    489  CD  GLU A  32      21.043   1.200 -36.088  1.00  0.79           C  
ATOM    490  OE1 GLU A  32      20.894   2.142 -35.346  1.00  0.79           O  
ATOM    491  OE2 GLU A  32      20.487   1.138 -37.192  1.00  0.79           O  
ATOM    492  H   GLU A  32      23.035  -1.516 -31.482  1.00  0.79           H  
ATOM    493  HA  GLU A  32      22.630  -1.938 -33.656  1.00  0.79           H  
ATOM    494 1HB  GLU A  32      21.525   0.273 -33.489  1.00  0.79           H  
ATOM    495 2HB  GLU A  32      22.994   1.064 -34.032  1.00  0.79           H  
ATOM    496 1HG  GLU A  32      22.803  -0.089 -36.235  1.00  0.79           H  
ATOM    497 2HG  GLU A  32      21.358  -0.895 -35.656  1.00  0.79           H  
ATOM    498  N   GLU A  33      25.344  -0.203 -34.455  1.00  0.82           N  
ATOM    499  CA  GLU A  33      26.519  -0.210 -35.320  1.00  0.82           C  
ATOM    500  C   GLU A  33      27.574  -1.224 -34.904  1.00  0.82           C  
ATOM    501  O   GLU A  33      28.130  -1.930 -35.742  1.00  0.82           O  
ATOM    502  CB  GLU A  33      27.145   1.185 -35.362  1.00  0.82           C  
ATOM    503  CG  GLU A  33      26.291   2.232 -36.077  1.00  0.82           C  
ATOM    504  CD  GLU A  33      26.902   3.617 -36.068  1.00  0.82           C  
ATOM    505  OE1 GLU A  33      27.919   3.799 -35.439  1.00  0.82           O  
ATOM    506  OE2 GLU A  33      26.348   4.491 -36.694  1.00  0.82           O  
ATOM    507  H   GLU A  33      25.148   0.597 -33.859  1.00  0.82           H  
ATOM    508  HA  GLU A  33      26.189  -0.465 -36.327  1.00  0.82           H  
ATOM    509 1HB  GLU A  33      27.319   1.533 -34.342  1.00  0.82           H  
ATOM    510 2HB  GLU A  33      28.112   1.137 -35.862  1.00  0.82           H  
ATOM    511 1HG  GLU A  33      26.146   1.918 -37.110  1.00  0.82           H  
ATOM    512 2HG  GLU A  33      25.310   2.266 -35.597  1.00  0.82           H  
ATOM    513  N   ARG A  34      27.799  -1.359 -33.600  1.00  0.84           N  
ATOM    514  CA  ARG A  34      28.839  -2.255 -33.081  1.00  0.84           C  
ATOM    515  C   ARG A  34      28.528  -3.714 -33.369  1.00  0.84           C  
ATOM    516  O   ARG A  34      29.418  -4.560 -33.421  1.00  0.84           O  
ATOM    517  CB  ARG A  34      29.006  -2.082 -31.584  1.00  0.84           C  
ATOM    518  CG  ARG A  34      29.603  -0.755 -31.150  1.00  0.84           C  
ATOM    519  CD  ARG A  34      29.692  -0.652 -29.666  1.00  0.84           C  
ATOM    520  NE  ARG A  34      30.241   0.627 -29.240  1.00  0.84           N  
ATOM    521  CZ  ARG A  34      30.363   1.021 -27.956  1.00  0.84           C  
ATOM    522  NH1 ARG A  34      29.981   0.226 -26.981  1.00  0.84           N  
ATOM    523  NH2 ARG A  34      30.871   2.209 -27.677  1.00  0.84           N  
ATOM    524  H   ARG A  34      27.270  -0.781 -32.960  1.00  0.84           H  
ATOM    525  HA  ARG A  34      29.781  -2.001 -33.567  1.00  0.84           H  
ATOM    526 1HB  ARG A  34      28.033  -2.182 -31.101  1.00  0.84           H  
ATOM    527 2HB  ARG A  34      29.645  -2.877 -31.199  1.00  0.84           H  
ATOM    528 1HG  ARG A  34      30.607  -0.655 -31.564  1.00  0.84           H  
ATOM    529 2HG  ARG A  34      28.975   0.060 -31.517  1.00  0.84           H  
ATOM    530 1HD  ARG A  34      28.697  -0.755 -29.235  1.00  0.84           H  
ATOM    531 2HD  ARG A  34      30.336  -1.443 -29.284  1.00  0.84           H  
ATOM    532  HE  ARG A  34      30.548   1.268 -29.959  1.00  0.84           H  
ATOM    533 1HH1 ARG A  34      29.599  -0.684 -27.194  1.00  0.84           H  
ATOM    534 2HH1 ARG A  34      30.075   0.523 -26.021  1.00  0.84           H  
ATOM    535 1HH2 ARG A  34      31.166   2.821 -28.426  1.00  0.84           H  
ATOM    536 2HH2 ARG A  34      30.964   2.505 -26.717  1.00  0.84           H  
ATOM    537  N   LEU A  35      27.246  -4.001 -33.515  1.00  0.83           N  
ATOM    538  CA  LEU A  35      26.763  -5.342 -33.764  1.00  0.83           C  
ATOM    539  C   LEU A  35      26.553  -5.608 -35.241  1.00  0.83           C  
ATOM    540  O   LEU A  35      26.128  -6.702 -35.611  1.00  0.83           O  
ATOM    541  CB  LEU A  35      25.418  -5.533 -33.072  1.00  0.83           C  
ATOM    542  CG  LEU A  35      25.418  -5.359 -31.563  1.00  0.83           C  
ATOM    543  CD1 LEU A  35      23.987  -5.527 -31.046  1.00  0.83           C  
ATOM    544  CD2 LEU A  35      26.376  -6.363 -30.942  1.00  0.83           C  
ATOM    545  H   LEU A  35      26.574  -3.248 -33.463  1.00  0.83           H  
ATOM    546  HA  LEU A  35      27.490  -6.054 -33.377  1.00  0.83           H  
ATOM    547 1HB  LEU A  35      24.717  -4.807 -33.489  1.00  0.83           H  
ATOM    548 2HB  LEU A  35      25.053  -6.533 -33.294  1.00  0.83           H  
ATOM    549  HG  LEU A  35      25.742  -4.346 -31.311  1.00  0.83           H  
ATOM    550 1HD1 LEU A  35      23.972  -5.382 -29.965  1.00  0.83           H  
ATOM    551 2HD1 LEU A  35      23.344  -4.781 -31.517  1.00  0.83           H  
ATOM    552 3HD1 LEU A  35      23.624  -6.525 -31.287  1.00  0.83           H  
ATOM    553 1HD2 LEU A  35      26.382  -6.235 -29.859  1.00  0.83           H  
ATOM    554 2HD2 LEU A  35      26.054  -7.374 -31.188  1.00  0.83           H  
ATOM    555 3HD2 LEU A  35      27.381  -6.195 -31.334  1.00  0.83           H  
ATOM    556  N   GLU A  36      26.811  -4.604 -36.081  1.00  0.80           N  
ATOM    557  CA  GLU A  36      26.509  -4.690 -37.499  1.00  0.80           C  
ATOM    558  C   GLU A  36      25.037  -5.051 -37.713  1.00  0.80           C  
ATOM    559  O   GLU A  36      24.716  -5.977 -38.466  1.00  0.80           O  
ATOM    560  CB  GLU A  36      27.418  -5.700 -38.212  1.00  0.80           C  
ATOM    561  CG  GLU A  36      28.909  -5.363 -38.143  1.00  0.80           C  
ATOM    562  CD  GLU A  36      29.788  -6.298 -38.962  1.00  0.80           C  
ATOM    563  OE1 GLU A  36      29.277  -7.243 -39.517  1.00  0.80           O  
ATOM    564  OE2 GLU A  36      30.971  -6.056 -39.028  1.00  0.80           O  
ATOM    565  H   GLU A  36      27.222  -3.736 -35.743  1.00  0.80           H  
ATOM    566  HA  GLU A  36      26.682  -3.708 -37.940  1.00  0.80           H  
ATOM    567 1HB  GLU A  36      27.276  -6.696 -37.805  1.00  0.80           H  
ATOM    568 2HB  GLU A  36      27.142  -5.743 -39.266  1.00  0.80           H  
ATOM    569 1HG  GLU A  36      29.053  -4.343 -38.498  1.00  0.80           H  
ATOM    570 2HG  GLU A  36      29.224  -5.398 -37.099  1.00  0.80           H  
ATOM    571  N   ARG A  37      24.129  -4.314 -37.052  1.00  0.76           N  
ATOM    572  CA  ARG A  37      22.699  -4.573 -37.188  1.00  0.76           C  
ATOM    573  C   ARG A  37      21.880  -3.342 -37.560  1.00  0.76           C  
ATOM    574  O   ARG A  37      20.948  -2.978 -36.830  1.00  0.76           O  
ATOM    575  CB  ARG A  37      22.145  -5.122 -35.886  1.00  0.76           C  
ATOM    576  CG  ARG A  37      22.689  -6.479 -35.511  1.00  0.76           C  
ATOM    577  CD  ARG A  37      22.206  -7.530 -36.446  1.00  0.76           C  
ATOM    578  NE  ARG A  37      22.694  -8.848 -36.088  1.00  0.76           N  
ATOM    579  CZ  ARG A  37      23.854  -9.394 -36.530  1.00  0.76           C  
ATOM    580  NH1 ARG A  37      24.654  -8.735 -37.354  1.00  0.76           N  
ATOM    581  NH2 ARG A  37      24.195 -10.609 -36.128  1.00  0.76           N  
ATOM    582  H   ARG A  37      24.434  -3.570 -36.425  1.00  0.76           H  
ATOM    583  HA  ARG A  37      22.558  -5.337 -37.949  1.00  0.76           H  
ATOM    584 1HB  ARG A  37      22.401  -4.437 -35.076  1.00  0.76           H  
ATOM    585 2HB  ARG A  37      21.070  -5.181 -35.929  1.00  0.76           H  
ATOM    586 1HG  ARG A  37      23.752  -6.466 -35.549  1.00  0.76           H  
ATOM    587 2HG  ARG A  37      22.368  -6.736 -34.501  1.00  0.76           H  
ATOM    588 1HD  ARG A  37      21.118  -7.554 -36.434  1.00  0.76           H  
ATOM    589 2HD  ARG A  37      22.553  -7.302 -37.454  1.00  0.76           H  
ATOM    590  HE  ARG A  37      22.129  -9.397 -35.460  1.00  0.76           H  
ATOM    591 1HH1 ARG A  37      24.431  -7.783 -37.680  1.00  0.76           H  
ATOM    592 2HH1 ARG A  37      25.517  -9.152 -37.660  1.00  0.76           H  
ATOM    593 1HH2 ARG A  37      23.595 -11.120 -35.498  1.00  0.76           H  
ATOM    594 2HH2 ARG A  37      25.058 -11.019 -36.450  1.00  0.76           H  
ATOM    595  N   PRO A  38      22.131  -2.735 -38.728  1.00  0.72           N  
ATOM    596  CA  PRO A  38      21.508  -1.514 -39.136  1.00  0.72           C  
ATOM    597  C   PRO A  38      20.044  -1.782 -39.317  1.00  0.72           C  
ATOM    598  O   PRO A  38      19.644  -2.863 -39.757  1.00  0.72           O  
ATOM    599  CB  PRO A  38      22.197  -1.188 -40.464  1.00  0.72           C  
ATOM    600  CG  PRO A  38      22.698  -2.525 -40.974  1.00  0.72           C  
ATOM    601  CD  PRO A  38      23.053  -3.307 -39.729  1.00  0.72           C  
ATOM    602  HA  PRO A  38      21.684  -0.732 -38.387  1.00  0.72           H  
ATOM    603 1HB  PRO A  38      21.477  -0.712 -41.147  1.00  0.72           H  
ATOM    604 2HB  PRO A  38      23.006  -0.463 -40.296  1.00  0.72           H  
ATOM    605 1HG  PRO A  38      21.916  -3.017 -41.569  1.00  0.72           H  
ATOM    606 2HG  PRO A  38      23.560  -2.378 -41.643  1.00  0.72           H  
ATOM    607 1HD  PRO A  38      22.871  -4.373 -39.903  1.00  0.72           H  
ATOM    608 2HD  PRO A  38      24.093  -3.091 -39.470  1.00  0.72           H  
ATOM    609  N   GLY A  39      19.250  -0.777 -39.033  1.00  0.68           N  
ATOM    610  CA  GLY A  39      17.810  -0.887 -39.198  1.00  0.68           C  
ATOM    611  C   GLY A  39      17.135  -1.178 -37.868  1.00  0.68           C  
ATOM    612  O   GLY A  39      15.912  -1.066 -37.742  1.00  0.68           O  
ATOM    613  H   GLY A  39      19.664   0.068 -38.624  1.00  0.68           H  
ATOM    614 1HA  GLY A  39      17.425   0.044 -39.612  1.00  0.68           H  
ATOM    615 2HA  GLY A  39      17.579  -1.673 -39.913  1.00  0.68           H  
ATOM    616  N   TYR A  40      17.925  -1.468 -36.836  1.00  0.64           N  
ATOM    617  CA  TYR A  40      17.340  -1.709 -35.526  1.00  0.64           C  
ATOM    618  C   TYR A  40      16.381  -0.586 -35.155  1.00  0.64           C  
ATOM    619  O   TYR A  40      15.274  -0.856 -34.698  1.00  0.64           O  
ATOM    620  CB  TYR A  40      18.398  -1.825 -34.444  1.00  0.64           C  
ATOM    621  CG  TYR A  40      17.801  -2.109 -33.087  1.00  0.64           C  
ATOM    622  CD1 TYR A  40      17.561  -3.416 -32.699  1.00  0.64           C  
ATOM    623  CD2 TYR A  40      17.460  -1.064 -32.245  1.00  0.64           C  
ATOM    624  CE1 TYR A  40      17.007  -3.678 -31.466  1.00  0.64           C  
ATOM    625  CE2 TYR A  40      16.905  -1.319 -31.010  1.00  0.64           C  
ATOM    626  CZ  TYR A  40      16.684  -2.622 -30.616  1.00  0.64           C  
ATOM    627  OH  TYR A  40      16.138  -2.883 -29.386  1.00  0.64           O  
ATOM    628  H   TYR A  40      18.935  -1.589 -36.966  1.00  0.64           H  
ATOM    629  HA  TYR A  40      16.759  -2.618 -35.556  1.00  0.64           H  
ATOM    630 1HB  TYR A  40      19.096  -2.629 -34.695  1.00  0.64           H  
ATOM    631 2HB  TYR A  40      18.970  -0.896 -34.383  1.00  0.64           H  
ATOM    632  HD1 TYR A  40      17.819  -4.235 -33.368  1.00  0.64           H  
ATOM    633  HD2 TYR A  40      17.636  -0.043 -32.557  1.00  0.64           H  
ATOM    634  HE1 TYR A  40      16.824  -4.709 -31.160  1.00  0.64           H  
ATOM    635  HE2 TYR A  40      16.647  -0.492 -30.350  1.00  0.64           H  
ATOM    636  HH  TYR A  40      15.945  -3.822 -29.322  1.00  0.64           H  
ATOM    637  N   HIS A  41      16.782   0.676 -35.370  1.00  0.62           N  
ATOM    638  CA  HIS A  41      15.940   1.804 -34.969  1.00  0.62           C  
ATOM    639  C   HIS A  41      14.888   2.205 -36.015  1.00  0.62           C  
ATOM    640  O   HIS A  41      14.156   3.181 -35.831  1.00  0.62           O  
ATOM    641  CB  HIS A  41      16.799   3.020 -34.609  1.00  0.62           C  
ATOM    642  CG  HIS A  41      17.626   2.800 -33.362  1.00  0.62           C  
ATOM    643  ND1 HIS A  41      18.945   2.397 -33.398  1.00  0.62           N  
ATOM    644  CD2 HIS A  41      17.303   2.910 -32.051  1.00  0.62           C  
ATOM    645  CE1 HIS A  41      19.403   2.277 -32.166  1.00  0.62           C  
ATOM    646  NE2 HIS A  41      18.428   2.582 -31.323  1.00  0.62           N  
ATOM    647  H   HIS A  41      17.694   0.849 -35.779  1.00  0.62           H  
ATOM    648  HA  HIS A  41      15.393   1.526 -34.067  1.00  0.62           H  
ATOM    649 1HB  HIS A  41      17.476   3.245 -35.435  1.00  0.62           H  
ATOM    650 2HB  HIS A  41      16.160   3.887 -34.455  1.00  0.62           H  
ATOM    651  HD1 HIS A  41      19.522   2.243 -34.227  1.00  0.62           H  
ATOM    652  HD2 HIS A  41      16.380   3.189 -31.543  1.00  0.62           H  
ATOM    653  HE1 HIS A  41      20.433   1.965 -31.992  1.00  0.62           H  
ATOM    654  N   ASP A  42      14.798   1.449 -37.110  1.00  0.61           N  
ATOM    655  CA  ASP A  42      13.754   1.681 -38.096  1.00  0.61           C  
ATOM    656  C   ASP A  42      12.573   0.807 -37.690  1.00  0.61           C  
ATOM    657  O   ASP A  42      11.411   1.155 -37.921  1.00  0.61           O  
ATOM    658  CB  ASP A  42      14.229   1.358 -39.514  1.00  0.61           C  
ATOM    659  CG  ASP A  42      15.352   2.282 -39.982  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      15.337   3.439 -39.628  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      16.218   1.820 -40.681  1.00  0.61           O  
ATOM    662  H   ASP A  42      15.417   0.659 -37.238  1.00  0.61           H  
ATOM    663  HA  ASP A  42      13.448   2.724 -38.062  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      14.582   0.326 -39.548  1.00  0.61           H  
ATOM    665 2HB  ASP A  42      13.392   1.441 -40.205  1.00  0.61           H  
ATOM    666  N   ILE A  43      12.914  -0.315 -37.050  1.00  0.60           N  
ATOM    667  CA  ILE A  43      11.983  -1.322 -36.554  1.00  0.60           C  
ATOM    668  C   ILE A  43      11.541  -1.022 -35.114  1.00  0.60           C  
ATOM    669  O   ILE A  43      10.348  -1.044 -34.800  1.00  0.60           O  
ATOM    670  CB  ILE A  43      12.653  -2.707 -36.634  1.00  0.60           C  
ATOM    671  CG1 ILE A  43      12.936  -3.030 -38.098  1.00  0.60           C  
ATOM    672  CG2 ILE A  43      11.780  -3.790 -35.993  1.00  0.60           C  
ATOM    673  CD1 ILE A  43      13.825  -4.212 -38.290  1.00  0.60           C  
ATOM    674  H   ILE A  43      13.911  -0.500 -36.949  1.00  0.60           H  
ATOM    675  HA  ILE A  43      11.101  -1.323 -37.193  1.00  0.60           H  
ATOM    676  HB  ILE A  43      13.617  -2.664 -36.117  1.00  0.60           H  
ATOM    677 1HG1 ILE A  43      11.991  -3.222 -38.602  1.00  0.60           H  
ATOM    678 2HG1 ILE A  43      13.413  -2.167 -38.567  1.00  0.60           H  
ATOM    679 1HG2 ILE A  43      12.281  -4.746 -36.065  1.00  0.60           H  
ATOM    680 2HG2 ILE A  43      11.611  -3.552 -34.954  1.00  0.60           H  
ATOM    681 3HG2 ILE A  43      10.824  -3.845 -36.510  1.00  0.60           H  
ATOM    682 1HD1 ILE A  43      13.981  -4.381 -39.355  1.00  0.60           H  
ATOM    683 2HD1 ILE A  43      14.773  -4.011 -37.818  1.00  0.60           H  
ATOM    684 3HD1 ILE A  43      13.371  -5.097 -37.844  1.00  0.60           H  
ATOM    685  N   ILE A  44      12.508  -0.757 -34.237  1.00  0.61           N  
ATOM    686  CA  ILE A  44      12.243  -0.476 -32.836  1.00  0.61           C  
ATOM    687  C   ILE A  44      12.170   1.023 -32.585  1.00  0.61           C  
ATOM    688  O   ILE A  44      13.109   1.760 -32.880  1.00  0.61           O  
ATOM    689  CB  ILE A  44      13.321  -1.112 -31.947  1.00  0.61           C  
ATOM    690  CG1 ILE A  44      13.378  -2.633 -32.249  1.00  0.61           C  
ATOM    691  CG2 ILE A  44      13.049  -0.822 -30.469  1.00  0.61           C  
ATOM    692  CD1 ILE A  44      12.064  -3.344 -32.039  1.00  0.61           C  
ATOM    693  H   ILE A  44      13.476  -0.750 -34.543  1.00  0.61           H  
ATOM    694  HA  ILE A  44      11.281  -0.912 -32.572  1.00  0.61           H  
ATOM    695  HB  ILE A  44      14.289  -0.697 -32.219  1.00  0.61           H  
ATOM    696 1HG1 ILE A  44      13.701  -2.776 -33.284  1.00  0.61           H  
ATOM    697 2HG1 ILE A  44      14.100  -3.097 -31.596  1.00  0.61           H  
ATOM    698 1HG2 ILE A  44      13.828  -1.272 -29.859  1.00  0.61           H  
ATOM    699 2HG2 ILE A  44      13.042   0.250 -30.308  1.00  0.61           H  
ATOM    700 3HG2 ILE A  44      12.086  -1.235 -30.193  1.00  0.61           H  
ATOM    701 1HD1 ILE A  44      12.182  -4.404 -32.262  1.00  0.61           H  
ATOM    702 2HD1 ILE A  44      11.755  -3.221 -31.014  1.00  0.61           H  
ATOM    703 3HD1 ILE A  44      11.308  -2.919 -32.692  1.00  0.61           H  
ATOM    704  N   LYS A  45      11.046   1.472 -32.032  1.00  0.62           N  
ATOM    705  CA  LYS A  45      10.826   2.898 -31.805  1.00  0.62           C  
ATOM    706  C   LYS A  45      11.106   3.312 -30.369  1.00  0.62           C  
ATOM    707  O   LYS A  45      11.403   4.475 -30.094  1.00  0.62           O  
ATOM    708  CB  LYS A  45       9.396   3.259 -32.191  1.00  0.62           C  
ATOM    709  CG  LYS A  45       9.087   2.941 -33.651  1.00  0.62           C  
ATOM    710  CD  LYS A  45       9.970   3.752 -34.592  1.00  0.62           C  
ATOM    711  CE  LYS A  45       9.678   3.425 -36.041  1.00  0.62           C  
ATOM    712  NZ  LYS A  45      10.521   4.233 -36.969  1.00  0.62           N  
ATOM    713  H   LYS A  45      10.315   0.810 -31.812  1.00  0.62           H  
ATOM    714  HA  LYS A  45      11.508   3.457 -32.447  1.00  0.62           H  
ATOM    715 1HB  LYS A  45       8.694   2.714 -31.558  1.00  0.62           H  
ATOM    716 2HB  LYS A  45       9.229   4.324 -32.027  1.00  0.62           H  
ATOM    717 1HG  LYS A  45       9.258   1.876 -33.839  1.00  0.62           H  
ATOM    718 2HG  LYS A  45       8.041   3.163 -33.861  1.00  0.62           H  
ATOM    719 1HD  LYS A  45       9.810   4.816 -34.425  1.00  0.62           H  
ATOM    720 2HD  LYS A  45      11.022   3.522 -34.393  1.00  0.62           H  
ATOM    721 1HE  LYS A  45       9.892   2.368 -36.202  1.00  0.62           H  
ATOM    722 2HE  LYS A  45       8.627   3.609 -36.260  1.00  0.62           H  
ATOM    723 1HZ  LYS A  45      10.317   3.964 -37.922  1.00  0.62           H  
ATOM    724 2HZ  LYS A  45      10.327   5.213 -36.840  1.00  0.62           H  
ATOM    725 3HZ  LYS A  45      11.505   4.056 -36.771  1.00  0.62           H  
ATOM    726  N   GLU A  46      11.006   2.356 -29.452  1.00  0.63           N  
ATOM    727  CA  GLU A  46      11.189   2.617 -28.029  1.00  0.63           C  
ATOM    728  C   GLU A  46      12.120   1.597 -27.357  1.00  0.63           C  
ATOM    729  O   GLU A  46      11.627   0.707 -26.659  1.00  0.63           O  
ATOM    730  CB  GLU A  46       9.829   2.618 -27.317  1.00  0.63           C  
ATOM    731  CG  GLU A  46       8.864   3.722 -27.793  1.00  0.63           C  
ATOM    732  CD  GLU A  46       7.529   3.732 -27.078  1.00  0.63           C  
ATOM    733  OE1 GLU A  46       7.289   2.860 -26.280  1.00  0.63           O  
ATOM    734  OE2 GLU A  46       6.750   4.619 -27.338  1.00  0.63           O  
ATOM    735  H   GLU A  46      10.784   1.421 -29.751  1.00  0.63           H  
ATOM    736  HA  GLU A  46      11.627   3.609 -27.911  1.00  0.63           H  
ATOM    737 1HB  GLU A  46       9.340   1.655 -27.468  1.00  0.63           H  
ATOM    738 2HB  GLU A  46       9.979   2.743 -26.244  1.00  0.63           H  
ATOM    739 1HG  GLU A  46       9.346   4.689 -27.656  1.00  0.63           H  
ATOM    740 2HG  GLU A  46       8.680   3.591 -28.855  1.00  0.63           H  
ATOM    741  N   PRO A  47      13.450   1.658 -27.594  1.00  0.64           N  
ATOM    742  CA  PRO A  47      14.454   0.771 -27.034  1.00  0.64           C  
ATOM    743  C   PRO A  47      14.406   0.814 -25.511  1.00  0.64           C  
ATOM    744  O   PRO A  47      14.167   1.871 -24.923  1.00  0.64           O  
ATOM    745  CB  PRO A  47      15.770   1.375 -27.552  1.00  0.64           C  
ATOM    746  CG  PRO A  47      15.385   2.119 -28.796  1.00  0.64           C  
ATOM    747  CD  PRO A  47      14.023   2.685 -28.502  1.00  0.64           C  
ATOM    748  HA  PRO A  47      14.303  -0.249 -27.414  1.00  0.64           H  
ATOM    749 1HB  PRO A  47      16.214   2.025 -26.782  1.00  0.64           H  
ATOM    750 2HB  PRO A  47      16.495   0.572 -27.750  1.00  0.64           H  
ATOM    751 1HG  PRO A  47      16.130   2.897 -29.017  1.00  0.64           H  
ATOM    752 2HG  PRO A  47      15.378   1.438 -29.661  1.00  0.64           H  
ATOM    753 1HD  PRO A  47      14.089   3.660 -28.004  1.00  0.64           H  
ATOM    754 2HD  PRO A  47      13.526   2.742 -29.447  1.00  0.64           H  
ATOM    755  N   MET A  48      14.647  -0.326 -24.879  1.00  0.65           N  
ATOM    756  CA  MET A  48      14.674  -0.417 -23.424  1.00  0.65           C  
ATOM    757  C   MET A  48      15.525  -1.604 -23.000  1.00  0.65           C  
ATOM    758  O   MET A  48      15.566  -2.625 -23.690  1.00  0.65           O  
ATOM    759  CB  MET A  48      13.265  -0.481 -22.853  1.00  0.65           C  
ATOM    760  CG  MET A  48      13.201  -0.489 -21.348  1.00  0.65           C  
ATOM    761  SD  MET A  48      13.971   0.982 -20.626  1.00  0.65           S  
ATOM    762  CE  MET A  48      12.855   2.233 -21.191  1.00  0.65           C  
ATOM    763  H   MET A  48      14.835  -1.158 -25.415  1.00  0.65           H  
ATOM    764  HA  MET A  48      15.158   0.478 -23.031  1.00  0.65           H  
ATOM    765 1HB  MET A  48      12.686   0.374 -23.206  1.00  0.65           H  
ATOM    766 2HB  MET A  48      12.764  -1.384 -23.209  1.00  0.65           H  
ATOM    767 1HG  MET A  48      12.154  -0.501 -21.057  1.00  0.65           H  
ATOM    768 2HG  MET A  48      13.667  -1.382 -20.936  1.00  0.65           H  
ATOM    769 1HE  MET A  48      13.181   3.206 -20.831  1.00  0.65           H  
ATOM    770 2HE  MET A  48      12.832   2.235 -22.284  1.00  0.65           H  
ATOM    771 3HE  MET A  48      11.865   2.025 -20.812  1.00  0.65           H  
ATOM    772  N   ASP A  49      16.201  -1.456 -21.870  1.00  0.66           N  
ATOM    773  CA  ASP A  49      17.100  -2.477 -21.351  1.00  0.66           C  
ATOM    774  C   ASP A  49      17.290  -2.411 -19.823  1.00  0.66           C  
ATOM    775  O   ASP A  49      16.802  -1.485 -19.168  1.00  0.66           O  
ATOM    776  CB  ASP A  49      18.419  -2.297 -22.103  1.00  0.66           C  
ATOM    777  CG  ASP A  49      18.946  -0.876 -21.931  1.00  0.66           C  
ATOM    778  OD1 ASP A  49      19.285  -0.476 -20.823  1.00  0.66           O  
ATOM    779  OD2 ASP A  49      18.928  -0.165 -22.910  1.00  0.66           O  
ATOM    780  H   ASP A  49      16.094  -0.591 -21.363  1.00  0.66           H  
ATOM    781  HA  ASP A  49      16.689  -3.457 -21.598  1.00  0.66           H  
ATOM    782 1HB  ASP A  49      19.151  -2.991 -21.721  1.00  0.66           H  
ATOM    783 2HB  ASP A  49      18.285  -2.514 -23.165  1.00  0.66           H  
ATOM    784  N   GLY A  50      18.045  -3.375 -19.282  1.00  0.68           N  
ATOM    785  CA  GLY A  50      18.343  -3.518 -17.855  1.00  0.68           C  
ATOM    786  C   GLY A  50      18.944  -2.285 -17.223  1.00  0.68           C  
ATOM    787  O   GLY A  50      18.402  -1.791 -16.233  1.00  0.68           O  
ATOM    788  H   GLY A  50      18.409  -4.080 -19.906  1.00  0.68           H  
ATOM    789 1HA  GLY A  50      17.430  -3.787 -17.325  1.00  0.68           H  
ATOM    790 2HA  GLY A  50      19.033  -4.342 -17.724  1.00  0.68           H  
ATOM    791  N   GLY A  51      20.059  -1.785 -17.773  1.00  0.69           N  
ATOM    792  CA  GLY A  51      20.689  -0.589 -17.231  1.00  0.69           C  
ATOM    793  C   GLY A  51      19.698   0.570 -17.222  1.00  0.69           C  
ATOM    794  O   GLY A  51      19.642   1.337 -16.259  1.00  0.69           O  
ATOM    795  H   GLY A  51      20.497  -2.256 -18.564  1.00  0.69           H  
ATOM    796 1HA  GLY A  51      21.046  -0.787 -16.222  1.00  0.69           H  
ATOM    797 2HA  GLY A  51      21.556  -0.332 -17.840  1.00  0.69           H  
ATOM    798  N   GLY A  52      18.855   0.652 -18.256  1.00  0.70           N  
ATOM    799  CA  GLY A  52      17.818   1.668 -18.333  1.00  0.70           C  
ATOM    800  C   GLY A  52      16.913   1.578 -17.109  1.00  0.70           C  
ATOM    801  O   GLY A  52      16.728   2.566 -16.389  1.00  0.70           O  
ATOM    802  H   GLY A  52      18.957   0.009 -19.052  1.00  0.70           H  
ATOM    803 1HA  GLY A  52      18.271   2.656 -18.396  1.00  0.70           H  
ATOM    804 2HA  GLY A  52      17.233   1.508 -19.240  1.00  0.70           H  
ATOM    805  N   LEU A  53      16.362   0.384 -16.861  1.00  0.72           N  
ATOM    806  CA  LEU A  53      15.479   0.184 -15.716  1.00  0.72           C  
ATOM    807  C   LEU A  53      16.190   0.423 -14.391  1.00  0.72           C  
ATOM    808  O   LEU A  53      15.608   0.988 -13.461  1.00  0.72           O  
ATOM    809  CB  LEU A  53      14.899  -1.234 -15.707  1.00  0.72           C  
ATOM    810  CG  LEU A  53      13.580  -1.420 -16.417  1.00  0.72           C  
ATOM    811  CD1 LEU A  53      13.742  -1.070 -17.833  1.00  0.72           C  
ATOM    812  CD2 LEU A  53      13.127  -2.817 -16.279  1.00  0.72           C  
ATOM    813  H   LEU A  53      16.567  -0.386 -17.503  1.00  0.72           H  
ATOM    814  HA  LEU A  53      14.662   0.892 -15.798  1.00  0.72           H  
ATOM    815 1HB  LEU A  53      15.628  -1.902 -16.172  1.00  0.72           H  
ATOM    816 2HB  LEU A  53      14.764  -1.543 -14.673  1.00  0.72           H  
ATOM    817  HG  LEU A  53      12.832  -0.761 -15.987  1.00  0.72           H  
ATOM    818 1HD1 LEU A  53      12.801  -1.200 -18.345  1.00  0.72           H  
ATOM    819 2HD1 LEU A  53      14.065  -0.038 -17.905  1.00  0.72           H  
ATOM    820 3HD1 LEU A  53      14.484  -1.717 -18.285  1.00  0.72           H  
ATOM    821 1HD2 LEU A  53      12.192  -2.901 -16.808  1.00  0.72           H  
ATOM    822 2HD2 LEU A  53      13.864  -3.490 -16.719  1.00  0.72           H  
ATOM    823 3HD2 LEU A  53      12.987  -3.063 -15.229  1.00  0.72           H  
ATOM    824  N   ALA A  54      17.448   0.003 -14.288  1.00  0.74           N  
ATOM    825  CA  ALA A  54      18.188   0.207 -13.054  1.00  0.74           C  
ATOM    826  C   ALA A  54      18.341   1.683 -12.763  1.00  0.74           C  
ATOM    827  O   ALA A  54      18.130   2.126 -11.633  1.00  0.74           O  
ATOM    828  CB  ALA A  54      19.554  -0.442 -13.141  1.00  0.74           C  
ATOM    829  H   ALA A  54      17.889  -0.473 -15.074  1.00  0.74           H  
ATOM    830  HA  ALA A  54      17.621  -0.234 -12.237  1.00  0.74           H  
ATOM    831 1HB  ALA A  54      20.089  -0.291 -12.206  1.00  0.74           H  
ATOM    832 2HB  ALA A  54      19.454  -1.501 -13.336  1.00  0.74           H  
ATOM    833 3HB  ALA A  54      20.110   0.020 -13.956  1.00  0.74           H  
ATOM    834  N   ASN A  55      18.647   2.463 -13.799  1.00  0.78           N  
ATOM    835  CA  ASN A  55      18.827   3.888 -13.621  1.00  0.78           C  
ATOM    836  C   ASN A  55      17.506   4.522 -13.247  1.00  0.78           C  
ATOM    837  O   ASN A  55      17.440   5.375 -12.359  1.00  0.78           O  
ATOM    838  CB  ASN A  55      19.386   4.492 -14.889  1.00  0.78           C  
ATOM    839  CG  ASN A  55      20.839   4.125 -15.102  1.00  0.78           C  
ATOM    840  OD1 ASN A  55      21.555   3.756 -14.159  1.00  0.78           O  
ATOM    841  ND2 ASN A  55      21.286   4.216 -16.328  1.00  0.78           N  
ATOM    842  H   ASN A  55      18.802   2.052 -14.721  1.00  0.78           H  
ATOM    843  HA  ASN A  55      19.525   4.058 -12.806  1.00  0.78           H  
ATOM    844 1HB  ASN A  55      18.805   4.135 -15.743  1.00  0.78           H  
ATOM    845 2HB  ASN A  55      19.289   5.576 -14.852  1.00  0.78           H  
ATOM    846 1HD2 ASN A  55      22.235   3.983 -16.534  1.00  0.78           H  
ATOM    847 2HD2 ASN A  55      20.674   4.512 -17.059  1.00  0.78           H  
ATOM    848  N   ALA A  56      16.441   4.070 -13.896  1.00  0.82           N  
ATOM    849  CA  ALA A  56      15.124   4.599 -13.630  1.00  0.82           C  
ATOM    850  C   ALA A  56      14.728   4.359 -12.167  1.00  0.82           C  
ATOM    851  O   ALA A  56      14.268   5.286 -11.481  1.00  0.82           O  
ATOM    852  CB  ALA A  56      14.152   3.951 -14.599  1.00  0.82           C  
ATOM    853  H   ALA A  56      16.556   3.366 -14.626  1.00  0.82           H  
ATOM    854  HA  ALA A  56      15.139   5.674 -13.801  1.00  0.82           H  
ATOM    855 1HB  ALA A  56      13.152   4.317 -14.465  1.00  0.82           H  
ATOM    856 2HB  ALA A  56      14.472   4.154 -15.619  1.00  0.82           H  
ATOM    857 3HB  ALA A  56      14.176   2.900 -14.426  1.00  0.82           H  
ATOM    858  N   LEU A  57      14.998   3.162 -11.634  1.00  0.88           N  
ATOM    859  CA  LEU A  57      14.679   2.914 -10.230  1.00  0.88           C  
ATOM    860  C   LEU A  57      15.539   3.771  -9.305  1.00  0.88           C  
ATOM    861  O   LEU A  57      15.048   4.346  -8.329  1.00  0.88           O  
ATOM    862  CB  LEU A  57      14.845   1.424  -9.890  1.00  0.88           C  
ATOM    863  CG  LEU A  57      13.799   0.511 -10.476  1.00  0.88           C  
ATOM    864  CD1 LEU A  57      14.173  -0.920 -10.246  1.00  0.88           C  
ATOM    865  CD2 LEU A  57      12.481   0.809  -9.790  1.00  0.88           C  
ATOM    866  H   LEU A  57      15.388   2.419 -12.216  1.00  0.88           H  
ATOM    867  HA  LEU A  57      13.635   3.183 -10.069  1.00  0.88           H  
ATOM    868 1HB  LEU A  57      15.819   1.097 -10.265  1.00  0.88           H  
ATOM    869 2HB  LEU A  57      14.831   1.306  -8.809  1.00  0.88           H  
ATOM    870  HG  LEU A  57      13.728   0.685 -11.549  1.00  0.88           H  
ATOM    871 1HD1 LEU A  57      13.415  -1.573 -10.662  1.00  0.88           H  
ATOM    872 2HD1 LEU A  57      15.123  -1.122 -10.714  1.00  0.88           H  
ATOM    873 3HD1 LEU A  57      14.246  -1.084  -9.190  1.00  0.88           H  
ATOM    874 1HD2 LEU A  57      11.713   0.177 -10.212  1.00  0.88           H  
ATOM    875 2HD2 LEU A  57      12.571   0.620  -8.721  1.00  0.88           H  
ATOM    876 3HD2 LEU A  57      12.211   1.858  -9.945  1.00  0.88           H  
ATOM    877  N   ARG A  58      16.816   3.925  -9.649  1.00  0.95           N  
ATOM    878  CA  ARG A  58      17.749   4.719  -8.855  1.00  0.95           C  
ATOM    879  C   ARG A  58      17.357   6.193  -8.821  1.00  0.95           C  
ATOM    880  O   ARG A  58      17.613   6.889  -7.836  1.00  0.95           O  
ATOM    881  CB  ARG A  58      19.154   4.563  -9.398  1.00  0.95           C  
ATOM    882  CG  ARG A  58      19.790   3.197  -9.140  1.00  0.95           C  
ATOM    883  CD  ARG A  58      21.077   3.050  -9.862  1.00  0.95           C  
ATOM    884  NE  ARG A  58      21.696   1.754  -9.627  1.00  0.95           N  
ATOM    885  CZ  ARG A  58      22.743   1.277 -10.326  1.00  0.95           C  
ATOM    886  NH1 ARG A  58      23.266   1.996 -11.295  1.00  0.95           N  
ATOM    887  NH2 ARG A  58      23.244   0.089 -10.038  1.00  0.95           N  
ATOM    888  H   ARG A  58      17.177   3.437 -10.470  1.00  0.95           H  
ATOM    889  HA  ARG A  58      17.736   4.338  -7.836  1.00  0.95           H  
ATOM    890 1HB  ARG A  58      19.143   4.725 -10.470  1.00  0.95           H  
ATOM    891 2HB  ARG A  58      19.799   5.323  -8.960  1.00  0.95           H  
ATOM    892 1HG  ARG A  58      19.992   3.096  -8.075  1.00  0.95           H  
ATOM    893 2HG  ARG A  58      19.116   2.405  -9.446  1.00  0.95           H  
ATOM    894 1HD  ARG A  58      20.897   3.147 -10.934  1.00  0.95           H  
ATOM    895 2HD  ARG A  58      21.770   3.824  -9.539  1.00  0.95           H  
ATOM    896  HE  ARG A  58      21.317   1.177  -8.888  1.00  0.95           H  
ATOM    897 1HH1 ARG A  58      22.880   2.907 -11.510  1.00  0.95           H  
ATOM    898 2HH1 ARG A  58      24.051   1.643 -11.822  1.00  0.95           H  
ATOM    899 1HH2 ARG A  58      22.842  -0.460  -9.289  1.00  0.95           H  
ATOM    900 2HH2 ARG A  58      24.031  -0.266 -10.559  1.00  0.95           H  
ATOM    901  N   ASN A  59      16.680   6.652  -9.873  1.00  1.02           N  
ATOM    902  CA  ASN A  59      16.247   8.034  -9.984  1.00  1.02           C  
ATOM    903  C   ASN A  59      14.885   8.278  -9.329  1.00  1.02           C  
ATOM    904  O   ASN A  59      14.357   9.389  -9.398  1.00  1.02           O  
ATOM    905  CB  ASN A  59      16.187   8.446 -11.442  1.00  1.02           C  
ATOM    906  CG  ASN A  59      17.546   8.546 -12.081  1.00  1.02           C  
ATOM    907  OD1 ASN A  59      18.552   8.841 -11.423  1.00  1.02           O  
ATOM    908  ND2 ASN A  59      17.594   8.312 -13.368  1.00  1.02           N  
ATOM    909  H   ASN A  59      16.523   6.027 -10.665  1.00  1.02           H  
ATOM    910  HA  ASN A  59      16.974   8.662  -9.469  1.00  1.02           H  
ATOM    911 1HB  ASN A  59      15.604   7.704 -11.992  1.00  1.02           H  
ATOM    912 2HB  ASN A  59      15.674   9.401 -11.533  1.00  1.02           H  
ATOM    913 1HD2 ASN A  59      18.465   8.364 -13.852  1.00  1.02           H  
ATOM    914 2HD2 ASN A  59      16.758   8.084 -13.864  1.00  1.02           H  
ATOM    915  N   GLY A  60      14.300   7.250  -8.703  1.00  1.09           N  
ATOM    916  CA  GLY A  60      13.008   7.402  -8.043  1.00  1.09           C  
ATOM    917  C   GLY A  60      11.813   7.353  -8.995  1.00  1.09           C  
ATOM    918  O   GLY A  60      10.728   7.833  -8.655  1.00  1.09           O  
ATOM    919  H   GLY A  60      14.751   6.336  -8.660  1.00  1.09           H  
ATOM    920 1HA  GLY A  60      12.904   6.611  -7.297  1.00  1.09           H  
ATOM    921 2HA  GLY A  60      12.995   8.343  -7.498  1.00  1.09           H  
ATOM    922  N   THR A  61      12.006   6.810 -10.193  1.00  1.15           N  
ATOM    923  CA  THR A  61      10.919   6.735 -11.150  1.00  1.15           C  
ATOM    924  C   THR A  61      10.268   5.377 -10.939  1.00  1.15           C  
ATOM    925  O   THR A  61      10.691   4.632 -10.060  1.00  1.15           O  
ATOM    926  CB  THR A  61      11.407   6.932 -12.587  1.00  1.15           C  
ATOM    927  OG1 THR A  61      12.173   5.843 -12.949  1.00  1.15           O  
ATOM    928  CG2 THR A  61      12.291   8.165 -12.649  1.00  1.15           C  
ATOM    929  H   THR A  61      12.909   6.414 -10.453  1.00  1.15           H  
ATOM    930  HA  THR A  61      10.184   7.507 -10.929  1.00  1.15           H  
ATOM    931  HB  THR A  61      10.564   7.035 -13.266  1.00  1.15           H  
ATOM    932  HG1 THR A  61      12.838   5.701 -12.256  1.00  1.15           H  
ATOM    933 1HG2 THR A  61      12.662   8.299 -13.664  1.00  1.15           H  
ATOM    934 2HG2 THR A  61      11.717   9.041 -12.352  1.00  1.15           H  
ATOM    935 3HG2 THR A  61      13.132   8.034 -11.969  1.00  1.15           H  
ATOM    936  N   TYR A  62       9.212   5.084 -11.684  1.00  1.19           N  
ATOM    937  CA  TYR A  62       8.438   3.858 -11.492  1.00  1.19           C  
ATOM    938  C   TYR A  62       7.784   3.857 -10.110  1.00  1.19           C  
ATOM    939  O   TYR A  62       8.196   3.099  -9.237  1.00  1.19           O  
ATOM    940  CB  TYR A  62       9.244   2.561 -11.627  1.00  1.19           C  
ATOM    941  CG  TYR A  62       9.924   2.331 -12.944  1.00  1.19           C  
ATOM    942  CD1 TYR A  62      11.174   1.791 -12.970  1.00  1.19           C  
ATOM    943  CD2 TYR A  62       9.310   2.676 -14.110  1.00  1.19           C  
ATOM    944  CE1 TYR A  62      11.821   1.565 -14.129  1.00  1.19           C  
ATOM    945  CE2 TYR A  62       9.956   2.473 -15.300  1.00  1.19           C  
ATOM    946  CZ  TYR A  62      11.225   1.913 -15.309  1.00  1.19           C  
ATOM    947  OH  TYR A  62      11.899   1.716 -16.482  1.00  1.19           O  
ATOM    948  H   TYR A  62       8.938   5.736 -12.403  1.00  1.19           H  
ATOM    949  HA  TYR A  62       7.677   3.807 -12.261  1.00  1.19           H  
ATOM    950 1HB  TYR A  62       9.987   2.486 -10.845  1.00  1.19           H  
ATOM    951 2HB  TYR A  62       8.557   1.725 -11.473  1.00  1.19           H  
ATOM    952  HD1 TYR A  62      11.637   1.537 -12.075  1.00  1.19           H  
ATOM    953  HD2 TYR A  62       8.323   3.115 -14.091  1.00  1.19           H  
ATOM    954  HE1 TYR A  62      12.816   1.121 -14.113  1.00  1.19           H  
ATOM    955  HE2 TYR A  62       9.466   2.761 -16.226  1.00  1.19           H  
ATOM    956  HH  TYR A  62      12.777   1.389 -16.298  1.00  1.19           H  
ATOM    957  N   PRO A  63       6.727   4.656  -9.890  1.00  1.20           N  
ATOM    958  CA  PRO A  63       6.021   4.796  -8.628  1.00  1.20           C  
ATOM    959  C   PRO A  63       5.321   3.503  -8.210  1.00  1.20           C  
ATOM    960  O   PRO A  63       4.921   3.363  -7.057  1.00  1.20           O  
ATOM    961  CB  PRO A  63       5.025   5.926  -8.917  1.00  1.20           C  
ATOM    962  CG  PRO A  63       4.823   5.893 -10.413  1.00  1.20           C  
ATOM    963  CD  PRO A  63       6.160   5.484 -10.984  1.00  1.20           C  
ATOM    964  HA  PRO A  63       6.741   5.105  -7.854  1.00  1.20           H  
ATOM    965 1HB  PRO A  63       4.093   5.749  -8.361  1.00  1.20           H  
ATOM    966 2HB  PRO A  63       5.433   6.884  -8.564  1.00  1.20           H  
ATOM    967 1HG  PRO A  63       4.024   5.179 -10.665  1.00  1.20           H  
ATOM    968 2HG  PRO A  63       4.492   6.878 -10.774  1.00  1.20           H  
ATOM    969 1HD  PRO A  63       5.949   4.910 -11.883  1.00  1.20           H  
ATOM    970 2HD  PRO A  63       6.787   6.365 -11.176  1.00  1.20           H  
ATOM    971  N   ASP A  64       5.154   2.579  -9.161  1.00  1.17           N  
ATOM    972  CA  ASP A  64       4.517   1.299  -8.910  1.00  1.17           C  
ATOM    973  C   ASP A  64       4.962   0.264  -9.943  1.00  1.17           C  
ATOM    974  O   ASP A  64       5.638   0.577 -10.936  1.00  1.17           O  
ATOM    975  CB  ASP A  64       2.977   1.457  -8.922  1.00  1.17           C  
ATOM    976  CG  ASP A  64       2.183   0.385  -8.081  1.00  1.17           C  
ATOM    977  OD1 ASP A  64       2.728  -0.667  -7.822  1.00  1.17           O  
ATOM    978  OD2 ASP A  64       1.054   0.640  -7.741  1.00  1.17           O  
ATOM    979  H   ASP A  64       5.494   2.764 -10.088  1.00  1.17           H  
ATOM    980  HA  ASP A  64       4.830   0.942  -7.931  1.00  1.17           H  
ATOM    981 1HB  ASP A  64       2.719   2.443  -8.534  1.00  1.17           H  
ATOM    982 2HB  ASP A  64       2.625   1.416  -9.952  1.00  1.17           H  
ATOM    983  N   PHE A  65       4.515  -0.960  -9.722  1.00  1.12           N  
ATOM    984  CA  PHE A  65       4.810  -2.082 -10.583  1.00  1.12           C  
ATOM    985  C   PHE A  65       4.320  -1.920 -11.990  1.00  1.12           C  
ATOM    986  O   PHE A  65       5.052  -2.237 -12.909  1.00  1.12           O  
ATOM    987  CB  PHE A  65       4.195  -3.357 -10.019  1.00  1.12           C  
ATOM    988  CG  PHE A  65       4.959  -4.099  -8.966  1.00  1.12           C  
ATOM    989  CD1 PHE A  65       4.573  -4.050  -7.638  1.00  1.12           C  
ATOM    990  CD2 PHE A  65       6.042  -4.901  -9.318  1.00  1.12           C  
ATOM    991  CE1 PHE A  65       5.246  -4.787  -6.688  1.00  1.12           C  
ATOM    992  CE2 PHE A  65       6.713  -5.635  -8.359  1.00  1.12           C  
ATOM    993  CZ  PHE A  65       6.306  -5.581  -7.052  1.00  1.12           C  
ATOM    994  H   PHE A  65       3.947  -1.107  -8.888  1.00  1.12           H  
ATOM    995  HA  PHE A  65       5.883  -2.208 -10.648  1.00  1.12           H  
ATOM    996 1HB  PHE A  65       3.223  -3.100  -9.592  1.00  1.12           H  
ATOM    997 2HB  PHE A  65       4.005  -4.037 -10.827  1.00  1.12           H  
ATOM    998  HD1 PHE A  65       3.716  -3.427  -7.348  1.00  1.12           H  
ATOM    999  HD2 PHE A  65       6.349  -4.953 -10.365  1.00  1.12           H  
ATOM   1000  HE1 PHE A  65       4.923  -4.745  -5.656  1.00  1.12           H  
ATOM   1001  HE2 PHE A  65       7.552  -6.265  -8.636  1.00  1.12           H  
ATOM   1002  HZ  PHE A  65       6.818  -6.172  -6.311  1.00  1.12           H  
ATOM   1003  N   GLU A  66       3.139  -1.365 -12.209  1.00  1.04           N  
ATOM   1004  CA  GLU A  66       2.689  -1.302 -13.594  1.00  1.04           C  
ATOM   1005  C   GLU A  66       3.662  -0.532 -14.492  1.00  1.04           C  
ATOM   1006  O   GLU A  66       3.946  -0.952 -15.614  1.00  1.04           O  
ATOM   1007  CB  GLU A  66       1.302  -0.680 -13.683  1.00  1.04           C  
ATOM   1008  CG  GLU A  66       0.739  -0.613 -15.097  1.00  1.04           C  
ATOM   1009  CD  GLU A  66       0.406  -1.970 -15.708  1.00  1.04           C  
ATOM   1010  OE1 GLU A  66       0.214  -2.910 -14.973  1.00  1.04           O  
ATOM   1011  OE2 GLU A  66       0.352  -2.053 -16.928  1.00  1.04           O  
ATOM   1012  H   GLU A  66       2.558  -1.055 -11.441  1.00  1.04           H  
ATOM   1013  HA  GLU A  66       2.625  -2.322 -13.974  1.00  1.04           H  
ATOM   1014 1HB  GLU A  66       0.605  -1.246 -13.066  1.00  1.04           H  
ATOM   1015 2HB  GLU A  66       1.337   0.338 -13.292  1.00  1.04           H  
ATOM   1016 1HG  GLU A  66      -0.157   0.005 -15.095  1.00  1.04           H  
ATOM   1017 2HG  GLU A  66       1.484  -0.118 -15.712  1.00  1.04           H  
ATOM   1018  N   GLU A  67       4.220   0.582 -14.021  1.00  0.95           N  
ATOM   1019  CA  GLU A  67       5.120   1.290 -14.919  1.00  0.95           C  
ATOM   1020  C   GLU A  67       6.397   0.483 -15.150  1.00  0.95           C  
ATOM   1021  O   GLU A  67       6.892   0.393 -16.279  1.00  0.95           O  
ATOM   1022  CB  GLU A  67       5.447   2.676 -14.373  1.00  0.95           C  
ATOM   1023  CG  GLU A  67       4.279   3.673 -14.388  1.00  0.95           C  
ATOM   1024  CD  GLU A  67       3.810   4.037 -15.792  1.00  0.95           C  
ATOM   1025  OE1 GLU A  67       4.636   4.405 -16.591  1.00  0.95           O  
ATOM   1026  OE2 GLU A  67       2.633   3.953 -16.055  1.00  0.95           O  
ATOM   1027  H   GLU A  67       4.020   0.917 -13.090  1.00  0.95           H  
ATOM   1028  HA  GLU A  67       4.622   1.412 -15.879  1.00  0.95           H  
ATOM   1029 1HB  GLU A  67       5.804   2.584 -13.345  1.00  0.95           H  
ATOM   1030 2HB  GLU A  67       6.246   3.112 -14.965  1.00  0.95           H  
ATOM   1031 1HG  GLU A  67       3.443   3.235 -13.840  1.00  0.95           H  
ATOM   1032 2HG  GLU A  67       4.582   4.578 -13.869  1.00  0.95           H  
ATOM   1033  N   MET A  68       6.911  -0.162 -14.103  1.00  0.87           N  
ATOM   1034  CA  MET A  68       8.128  -0.941 -14.299  1.00  0.87           C  
ATOM   1035  C   MET A  68       7.893  -2.119 -15.231  1.00  0.87           C  
ATOM   1036  O   MET A  68       8.694  -2.391 -16.129  1.00  0.87           O  
ATOM   1037  CB  MET A  68       8.676  -1.464 -12.993  1.00  0.87           C  
ATOM   1038  CG  MET A  68       9.981  -2.189 -13.178  1.00  0.87           C  
ATOM   1039  SD  MET A  68      10.644  -2.763 -11.673  1.00  0.87           S  
ATOM   1040  CE  MET A  68      12.037  -3.631 -12.230  1.00  0.87           C  
ATOM   1041  H   MET A  68       6.472  -0.091 -13.179  1.00  0.87           H  
ATOM   1042  HA  MET A  68       8.876  -0.301 -14.763  1.00  0.87           H  
ATOM   1043 1HB  MET A  68       8.830  -0.639 -12.301  1.00  0.87           H  
ATOM   1044 2HB  MET A  68       7.954  -2.150 -12.543  1.00  0.87           H  
ATOM   1045 1HG  MET A  68       9.824  -3.041 -13.833  1.00  0.87           H  
ATOM   1046 2HG  MET A  68      10.709  -1.523 -13.648  1.00  0.87           H  
ATOM   1047 1HE  MET A  68      12.501  -4.059 -11.379  1.00  0.87           H  
ATOM   1048 2HE  MET A  68      11.755  -4.411 -12.893  1.00  0.87           H  
ATOM   1049 3HE  MET A  68      12.720  -2.948 -12.737  1.00  0.87           H  
ATOM   1050  N   LEU A  69       6.774  -2.808 -15.022  1.00  0.80           N  
ATOM   1051  CA  LEU A  69       6.437  -4.005 -15.769  1.00  0.80           C  
ATOM   1052  C   LEU A  69       6.280  -3.676 -17.240  1.00  0.80           C  
ATOM   1053  O   LEU A  69       6.700  -4.446 -18.108  1.00  0.80           O  
ATOM   1054  CB  LEU A  69       5.149  -4.608 -15.202  1.00  0.80           C  
ATOM   1055  CG  LEU A  69       5.266  -5.176 -13.748  1.00  0.80           C  
ATOM   1056  CD1 LEU A  69       3.903  -5.566 -13.244  1.00  0.80           C  
ATOM   1057  CD2 LEU A  69       6.150  -6.295 -13.723  1.00  0.80           C  
ATOM   1058  H   LEU A  69       6.142  -2.502 -14.290  1.00  0.80           H  
ATOM   1059  HA  LEU A  69       7.237  -4.721 -15.660  1.00  0.80           H  
ATOM   1060 1HB  LEU A  69       4.386  -3.825 -15.189  1.00  0.80           H  
ATOM   1061 2HB  LEU A  69       4.810  -5.404 -15.857  1.00  0.80           H  
ATOM   1062  HG  LEU A  69       5.678  -4.432 -13.103  1.00  0.80           H  
ATOM   1063 1HD1 LEU A  69       3.988  -5.953 -12.229  1.00  0.80           H  
ATOM   1064 2HD1 LEU A  69       3.254  -4.689 -13.246  1.00  0.80           H  
ATOM   1065 3HD1 LEU A  69       3.482  -6.331 -13.888  1.00  0.80           H  
ATOM   1066 1HD2 LEU A  69       6.229  -6.651 -12.716  1.00  0.80           H  
ATOM   1067 2HD2 LEU A  69       5.748  -7.069 -14.352  1.00  0.80           H  
ATOM   1068 3HD2 LEU A  69       7.113  -5.986 -14.073  1.00  0.80           H  
ATOM   1069  N   ARG A  70       5.719  -2.504 -17.545  1.00  0.75           N  
ATOM   1070  CA  ARG A  70       5.594  -2.100 -18.934  1.00  0.75           C  
ATOM   1071  C   ARG A  70       6.972  -1.938 -19.576  1.00  0.75           C  
ATOM   1072  O   ARG A  70       7.190  -2.393 -20.704  1.00  0.75           O  
ATOM   1073  CB  ARG A  70       4.824  -0.787 -19.035  1.00  0.75           C  
ATOM   1074  CG  ARG A  70       3.313  -0.878 -18.739  1.00  0.75           C  
ATOM   1075  CD  ARG A  70       2.681   0.475 -18.700  1.00  0.75           C  
ATOM   1076  NE  ARG A  70       1.256   0.423 -18.392  1.00  0.75           N  
ATOM   1077  CZ  ARG A  70       0.468   1.511 -18.267  1.00  0.75           C  
ATOM   1078  NH1 ARG A  70       0.983   2.712 -18.432  1.00  0.75           N  
ATOM   1079  NH2 ARG A  70      -0.819   1.385 -17.976  1.00  0.75           N  
ATOM   1080  H   ARG A  70       5.348  -1.895 -16.809  1.00  0.75           H  
ATOM   1081  HA  ARG A  70       5.045  -2.873 -19.471  1.00  0.75           H  
ATOM   1082 1HB  ARG A  70       5.248  -0.075 -18.323  1.00  0.75           H  
ATOM   1083 2HB  ARG A  70       4.953  -0.365 -20.030  1.00  0.75           H  
ATOM   1084 1HG  ARG A  70       2.831  -1.444 -19.534  1.00  0.75           H  
ATOM   1085 2HG  ARG A  70       3.130  -1.384 -17.800  1.00  0.75           H  
ATOM   1086 1HD  ARG A  70       3.169   1.072 -17.926  1.00  0.75           H  
ATOM   1087 2HD  ARG A  70       2.803   0.963 -19.663  1.00  0.75           H  
ATOM   1088  HE  ARG A  70       0.838  -0.498 -18.193  1.00  0.75           H  
ATOM   1089 1HH1 ARG A  70       1.970   2.819 -18.629  1.00  0.75           H  
ATOM   1090 2HH1 ARG A  70       0.406   3.532 -18.326  1.00  0.75           H  
ATOM   1091 1HH2 ARG A  70      -1.233   0.465 -17.854  1.00  0.75           H  
ATOM   1092 2HH2 ARG A  70      -1.392   2.207 -17.881  1.00  0.75           H  
ATOM   1093  N   GLU A  71       7.930  -1.354 -18.847  1.00  0.72           N  
ATOM   1094  CA  GLU A  71       9.245  -1.159 -19.447  1.00  0.72           C  
ATOM   1095  C   GLU A  71      10.002  -2.501 -19.574  1.00  0.72           C  
ATOM   1096  O   GLU A  71      10.714  -2.728 -20.564  1.00  0.72           O  
ATOM   1097  CB  GLU A  71      10.042  -0.107 -18.674  1.00  0.72           C  
ATOM   1098  CG  GLU A  71       9.427   1.325 -18.712  1.00  0.72           C  
ATOM   1099  CD  GLU A  71       9.143   1.934 -20.071  1.00  0.72           C  
ATOM   1100  OE1 GLU A  71       9.481   1.372 -21.083  1.00  0.72           O  
ATOM   1101  OE2 GLU A  71       8.578   3.005 -20.088  1.00  0.72           O  
ATOM   1102  H   GLU A  71       7.724  -0.997 -17.908  1.00  0.72           H  
ATOM   1103  HA  GLU A  71       9.103  -0.770 -20.451  1.00  0.72           H  
ATOM   1104 1HB  GLU A  71      10.131  -0.410 -17.626  1.00  0.72           H  
ATOM   1105 2HB  GLU A  71      11.033  -0.029 -19.078  1.00  0.72           H  
ATOM   1106 1HG  GLU A  71       8.506   1.321 -18.131  1.00  0.72           H  
ATOM   1107 2HG  GLU A  71      10.122   1.983 -18.225  1.00  0.72           H  
ATOM   1108  N   ILE A  72       9.794  -3.421 -18.618  1.00  0.69           N  
ATOM   1109  CA  ILE A  72      10.451  -4.727 -18.696  1.00  0.69           C  
ATOM   1110  C   ILE A  72       9.929  -5.457 -19.932  1.00  0.69           C  
ATOM   1111  O   ILE A  72      10.701  -5.999 -20.736  1.00  0.69           O  
ATOM   1112  CB  ILE A  72      10.130  -5.646 -17.498  1.00  0.69           C  
ATOM   1113  CG1 ILE A  72      10.677  -5.164 -16.204  1.00  0.69           C  
ATOM   1114  CG2 ILE A  72      10.747  -6.995 -17.787  1.00  0.69           C  
ATOM   1115  CD1 ILE A  72      10.093  -5.905 -15.082  1.00  0.69           C  
ATOM   1116  H   ILE A  72       9.210  -3.180 -17.815  1.00  0.69           H  
ATOM   1117  HA  ILE A  72      11.525  -4.589 -18.786  1.00  0.69           H  
ATOM   1118  HB  ILE A  72       9.052  -5.745 -17.387  1.00  0.69           H  
ATOM   1119 1HG1 ILE A  72      11.751  -5.312 -16.188  1.00  0.69           H  
ATOM   1120 2HG1 ILE A  72      10.453  -4.118 -16.072  1.00  0.69           H  
ATOM   1121 1HG2 ILE A  72      10.534  -7.669 -16.977  1.00  0.69           H  
ATOM   1122 2HG2 ILE A  72      10.328  -7.385 -18.711  1.00  0.69           H  
ATOM   1123 3HG2 ILE A  72      11.825  -6.892 -17.891  1.00  0.69           H  
ATOM   1124 1HD1 ILE A  72      10.487  -5.570 -14.155  1.00  0.69           H  
ATOM   1125 2HD1 ILE A  72       9.051  -5.763 -15.086  1.00  0.69           H  
ATOM   1126 3HD1 ILE A  72      10.303  -6.942 -15.210  1.00  0.69           H  
ATOM   1127  N   ASN A  73       8.598  -5.436 -20.089  1.00  0.68           N  
ATOM   1128  CA  ASN A  73       7.937  -6.092 -21.199  1.00  0.68           C  
ATOM   1129  C   ASN A  73       8.490  -5.576 -22.498  1.00  0.68           C  
ATOM   1130  O   ASN A  73       8.818  -6.364 -23.382  1.00  0.68           O  
ATOM   1131  CB  ASN A  73       6.439  -5.841 -21.171  1.00  0.68           C  
ATOM   1132  CG  ASN A  73       5.668  -6.699 -22.115  1.00  0.68           C  
ATOM   1133  OD1 ASN A  73       5.685  -7.934 -22.005  1.00  0.68           O  
ATOM   1134  ND2 ASN A  73       4.970  -6.081 -23.032  1.00  0.68           N  
ATOM   1135  H   ASN A  73       8.018  -4.966 -19.394  1.00  0.68           H  
ATOM   1136  HA  ASN A  73       8.139  -7.160 -21.154  1.00  0.68           H  
ATOM   1137 1HB  ASN A  73       6.045  -5.930 -20.184  1.00  0.68           H  
ATOM   1138 2HB  ASN A  73       6.270  -4.804 -21.463  1.00  0.68           H  
ATOM   1139 1HD2 ASN A  73       4.427  -6.606 -23.687  1.00  0.68           H  
ATOM   1140 2HD2 ASN A  73       4.981  -5.083 -23.076  1.00  0.68           H  
ATOM   1141  N   ARG A  74       8.654  -4.257 -22.600  1.00  0.67           N  
ATOM   1142  CA  ARG A  74       9.163  -3.671 -23.818  1.00  0.67           C  
ATOM   1143  C   ARG A  74      10.555  -4.172 -24.181  1.00  0.67           C  
ATOM   1144  O   ARG A  74      10.805  -4.438 -25.353  1.00  0.67           O  
ATOM   1145  CB  ARG A  74       9.134  -2.158 -23.712  1.00  0.67           C  
ATOM   1146  CG  ARG A  74       7.746  -1.566 -23.822  1.00  0.67           C  
ATOM   1147  CD  ARG A  74       7.754  -0.130 -23.561  1.00  0.67           C  
ATOM   1148  NE  ARG A  74       6.456   0.470 -23.742  1.00  0.67           N  
ATOM   1149  CZ  ARG A  74       6.142   1.695 -23.301  1.00  0.67           C  
ATOM   1150  NH1 ARG A  74       7.042   2.388 -22.637  1.00  0.67           N  
ATOM   1151  NH2 ARG A  74       4.940   2.202 -23.533  1.00  0.67           N  
ATOM   1152  H   ARG A  74       8.365  -3.644 -21.833  1.00  0.67           H  
ATOM   1153  HA  ARG A  74       8.487  -3.942 -24.623  1.00  0.67           H  
ATOM   1154 1HB  ARG A  74       9.549  -1.852 -22.753  1.00  0.67           H  
ATOM   1155 2HB  ARG A  74       9.758  -1.721 -24.494  1.00  0.67           H  
ATOM   1156 1HG  ARG A  74       7.375  -1.720 -24.835  1.00  0.67           H  
ATOM   1157 2HG  ARG A  74       7.078  -2.050 -23.120  1.00  0.67           H  
ATOM   1158 1HD  ARG A  74       8.054   0.032 -22.533  1.00  0.67           H  
ATOM   1159 2HD  ARG A  74       8.459   0.369 -24.228  1.00  0.67           H  
ATOM   1160  HE  ARG A  74       5.757  -0.046 -24.253  1.00  0.67           H  
ATOM   1161 1HH1 ARG A  74       7.974   1.980 -22.434  1.00  0.67           H  
ATOM   1162 2HH1 ARG A  74       6.829   3.310 -22.292  1.00  0.67           H  
ATOM   1163 1HH2 ARG A  74       4.258   1.668 -24.051  1.00  0.67           H  
ATOM   1164 2HH2 ARG A  74       4.716   3.128 -23.205  1.00  0.67           H  
ATOM   1165  N   ALA A  75      11.448  -4.385 -23.212  1.00  0.66           N  
ATOM   1166  CA  ALA A  75      12.767  -4.915 -23.590  1.00  0.66           C  
ATOM   1167  C   ALA A  75      12.632  -6.282 -24.279  1.00  0.66           C  
ATOM   1168  O   ALA A  75      13.294  -6.579 -25.288  1.00  0.66           O  
ATOM   1169  CB  ALA A  75      13.651  -5.077 -22.363  1.00  0.66           C  
ATOM   1170  H   ALA A  75      11.221  -4.147 -22.242  1.00  0.66           H  
ATOM   1171  HA  ALA A  75      13.232  -4.215 -24.285  1.00  0.66           H  
ATOM   1172 1HB  ALA A  75      14.626  -5.454 -22.665  1.00  0.66           H  
ATOM   1173 2HB  ALA A  75      13.771  -4.108 -21.874  1.00  0.66           H  
ATOM   1174 3HB  ALA A  75      13.183  -5.780 -21.671  1.00  0.66           H  
ATOM   1175  N   PHE A  76      11.732  -7.110 -23.752  1.00  0.65           N  
ATOM   1176  CA  PHE A  76      11.558  -8.455 -24.291  1.00  0.65           C  
ATOM   1177  C   PHE A  76      10.822  -8.423 -25.632  1.00  0.65           C  
ATOM   1178  O   PHE A  76      11.179  -9.142 -26.572  1.00  0.65           O  
ATOM   1179  CB  PHE A  76      10.827  -9.316 -23.273  1.00  0.65           C  
ATOM   1180  CG  PHE A  76      11.670  -9.531 -22.008  1.00  0.65           C  
ATOM   1181  CD1 PHE A  76      11.074  -9.611 -20.756  1.00  0.65           C  
ATOM   1182  CD2 PHE A  76      13.056  -9.612 -22.077  1.00  0.65           C  
ATOM   1183  CE1 PHE A  76      11.843  -9.772 -19.604  1.00  0.65           C  
ATOM   1184  CE2 PHE A  76      13.820  -9.764 -20.934  1.00  0.65           C  
ATOM   1185  CZ  PHE A  76      13.208  -9.844 -19.695  1.00  0.65           C  
ATOM   1186  H   PHE A  76      11.196  -6.802 -22.931  1.00  0.65           H  
ATOM   1187  HA  PHE A  76      12.546  -8.887 -24.458  1.00  0.65           H  
ATOM   1188 1HB  PHE A  76       9.889  -8.834 -22.988  1.00  0.65           H  
ATOM   1189 2HB  PHE A  76      10.595 -10.288 -23.703  1.00  0.65           H  
ATOM   1190  HD1 PHE A  76       9.993  -9.539 -20.687  1.00  0.65           H  
ATOM   1191  HD2 PHE A  76      13.539  -9.546 -23.047  1.00  0.65           H  
ATOM   1192  HE1 PHE A  76      11.365  -9.834 -18.628  1.00  0.65           H  
ATOM   1193  HE2 PHE A  76      14.905  -9.824 -21.007  1.00  0.65           H  
ATOM   1194  HZ  PHE A  76      13.805  -9.965 -18.793  1.00  0.65           H  
ATOM   1195  N   VAL A  77       9.802  -7.569 -25.720  1.00  0.64           N  
ATOM   1196  CA  VAL A  77       9.009  -7.419 -26.930  1.00  0.64           C  
ATOM   1197  C   VAL A  77       9.845  -6.859 -28.064  1.00  0.64           C  
ATOM   1198  O   VAL A  77       9.734  -7.321 -29.200  1.00  0.64           O  
ATOM   1199  CB  VAL A  77       7.783  -6.527 -26.689  1.00  0.64           C  
ATOM   1200  CG1 VAL A  77       7.115  -6.225 -27.993  1.00  0.64           C  
ATOM   1201  CG2 VAL A  77       6.804  -7.243 -25.768  1.00  0.64           C  
ATOM   1202  H   VAL A  77       9.563  -7.007 -24.907  1.00  0.64           H  
ATOM   1203  HA  VAL A  77       8.648  -8.402 -27.224  1.00  0.64           H  
ATOM   1204  HB  VAL A  77       8.103  -5.591 -26.242  1.00  0.64           H  
ATOM   1205 1HG1 VAL A  77       6.254  -5.586 -27.815  1.00  0.64           H  
ATOM   1206 2HG1 VAL A  77       7.826  -5.713 -28.635  1.00  0.64           H  
ATOM   1207 3HG1 VAL A  77       6.793  -7.151 -28.466  1.00  0.64           H  
ATOM   1208 1HG2 VAL A  77       5.943  -6.606 -25.604  1.00  0.64           H  
ATOM   1209 2HG2 VAL A  77       6.486  -8.173 -26.234  1.00  0.64           H  
ATOM   1210 3HG2 VAL A  77       7.273  -7.466 -24.823  1.00  0.64           H  
ATOM   1211  N   ASN A  78      10.679  -5.860 -27.773  1.00  0.64           N  
ATOM   1212  CA  ASN A  78      11.513  -5.270 -28.803  1.00  0.64           C  
ATOM   1213  C   ASN A  78      12.412  -6.319 -29.423  1.00  0.64           C  
ATOM   1214  O   ASN A  78      12.529  -6.400 -30.647  1.00  0.64           O  
ATOM   1215  CB  ASN A  78      12.371  -4.183 -28.215  1.00  0.64           C  
ATOM   1216  CG  ASN A  78      11.639  -2.915 -27.895  1.00  0.64           C  
ATOM   1217  OD1 ASN A  78      10.543  -2.630 -28.408  1.00  0.64           O  
ATOM   1218  ND2 ASN A  78      12.255  -2.142 -27.045  1.00  0.64           N  
ATOM   1219  H   ASN A  78      10.728  -5.495 -26.826  1.00  0.64           H  
ATOM   1220  HA  ASN A  78      10.870  -4.866 -29.582  1.00  0.64           H  
ATOM   1221 1HB  ASN A  78      12.828  -4.553 -27.292  1.00  0.64           H  
ATOM   1222 2HB  ASN A  78      13.182  -3.951 -28.906  1.00  0.64           H  
ATOM   1223 1HD2 ASN A  78      11.866  -1.242 -26.771  1.00  0.64           H  
ATOM   1224 2HD2 ASN A  78      13.126  -2.450 -26.678  1.00  0.64           H  
ATOM   1225  N   CYS A  79      12.988  -7.183 -28.589  1.00  0.64           N  
ATOM   1226  CA  CYS A  79      13.793  -8.271 -29.110  1.00  0.64           C  
ATOM   1227  C   CYS A  79      12.974  -9.149 -30.019  1.00  0.64           C  
ATOM   1228  O   CYS A  79      13.379  -9.434 -31.147  1.00  0.64           O  
ATOM   1229  CB  CYS A  79      14.375  -9.101 -27.989  1.00  0.64           C  
ATOM   1230  SG  CYS A  79      15.276 -10.567 -28.514  1.00  0.64           S  
ATOM   1231  H   CYS A  79      12.884  -7.075 -27.575  1.00  0.64           H  
ATOM   1232  HA  CYS A  79      14.615  -7.846 -29.684  1.00  0.64           H  
ATOM   1233 1HB  CYS A  79      15.072  -8.466 -27.485  1.00  0.64           H  
ATOM   1234 2HB  CYS A  79      13.600  -9.397 -27.284  1.00  0.64           H  
ATOM   1235  HG  CYS A  79      15.472 -11.045 -27.273  1.00  0.64           H  
ATOM   1236  N   ARG A  80      11.801  -9.564 -29.550  1.00  0.64           N  
ATOM   1237  CA  ARG A  80      10.983 -10.440 -30.364  1.00  0.64           C  
ATOM   1238  C   ARG A  80      10.611  -9.810 -31.705  1.00  0.64           C  
ATOM   1239  O   ARG A  80      10.591 -10.507 -32.723  1.00  0.64           O  
ATOM   1240  CB  ARG A  80       9.714 -10.824 -29.639  1.00  0.64           C  
ATOM   1241  CG  ARG A  80       9.890 -11.725 -28.450  1.00  0.64           C  
ATOM   1242  CD  ARG A  80       8.573 -12.127 -27.932  1.00  0.64           C  
ATOM   1243  NE  ARG A  80       8.662 -12.792 -26.667  1.00  0.64           N  
ATOM   1244  CZ  ARG A  80       8.446 -12.200 -25.488  1.00  0.64           C  
ATOM   1245  NH1 ARG A  80       8.127 -10.934 -25.452  1.00  0.64           N  
ATOM   1246  NH2 ARG A  80       8.548 -12.920 -24.397  1.00  0.64           N  
ATOM   1247  H   ARG A  80      11.495  -9.293 -28.612  1.00  0.64           H  
ATOM   1248  HA  ARG A  80      11.546 -11.335 -30.550  1.00  0.64           H  
ATOM   1249 1HB  ARG A  80       9.217  -9.919 -29.291  1.00  0.64           H  
ATOM   1250 2HB  ARG A  80       9.040 -11.319 -30.334  1.00  0.64           H  
ATOM   1251 1HG  ARG A  80      10.441 -12.621 -28.743  1.00  0.64           H  
ATOM   1252 2HG  ARG A  80      10.433 -11.210 -27.667  1.00  0.64           H  
ATOM   1253 1HD  ARG A  80       7.954 -11.239 -27.807  1.00  0.64           H  
ATOM   1254 2HD  ARG A  80       8.099 -12.804 -28.639  1.00  0.64           H  
ATOM   1255  HE  ARG A  80       8.897 -13.784 -26.647  1.00  0.64           H  
ATOM   1256 1HH1 ARG A  80       8.066 -10.434 -26.328  1.00  0.64           H  
ATOM   1257 2HH1 ARG A  80       7.928 -10.481 -24.573  1.00  0.64           H  
ATOM   1258 1HH2 ARG A  80       8.782 -13.909 -24.511  1.00  0.64           H  
ATOM   1259 2HH2 ARG A  80       8.390 -12.515 -23.489  1.00  0.64           H  
ATOM   1260  N   ARG A  81      10.324  -8.500 -31.713  1.00  0.66           N  
ATOM   1261  CA  ARG A  81       9.973  -7.792 -32.942  1.00  0.66           C  
ATOM   1262  C   ARG A  81      11.145  -7.637 -33.908  1.00  0.66           C  
ATOM   1263  O   ARG A  81      10.971  -7.726 -35.125  1.00  0.66           O  
ATOM   1264  CB  ARG A  81       9.433  -6.411 -32.621  1.00  0.66           C  
ATOM   1265  CG  ARG A  81       8.062  -6.384 -31.986  1.00  0.66           C  
ATOM   1266  CD  ARG A  81       7.672  -5.006 -31.612  1.00  0.66           C  
ATOM   1267  NE  ARG A  81       6.340  -4.957 -31.035  1.00  0.66           N  
ATOM   1268  CZ  ARG A  81       5.818  -3.889 -30.406  1.00  0.66           C  
ATOM   1269  NH1 ARG A  81       6.530  -2.795 -30.277  1.00  0.66           N  
ATOM   1270  NH2 ARG A  81       4.592  -3.944 -29.915  1.00  0.66           N  
ATOM   1271  H   ARG A  81      10.336  -7.986 -30.831  1.00  0.66           H  
ATOM   1272  HA  ARG A  81       9.190  -8.360 -33.443  1.00  0.66           H  
ATOM   1273 1HB  ARG A  81      10.115  -5.924 -31.925  1.00  0.66           H  
ATOM   1274 2HB  ARG A  81       9.405  -5.807 -33.528  1.00  0.66           H  
ATOM   1275 1HG  ARG A  81       7.328  -6.771 -32.691  1.00  0.66           H  
ATOM   1276 2HG  ARG A  81       8.063  -7.001 -31.089  1.00  0.66           H  
ATOM   1277 1HD  ARG A  81       8.380  -4.622 -30.874  1.00  0.66           H  
ATOM   1278 2HD  ARG A  81       7.688  -4.368 -32.495  1.00  0.66           H  
ATOM   1279  HE  ARG A  81       5.765  -5.786 -31.113  1.00  0.66           H  
ATOM   1280 1HH1 ARG A  81       7.468  -2.759 -30.649  1.00  0.66           H  
ATOM   1281 2HH1 ARG A  81       6.143  -1.992 -29.802  1.00  0.66           H  
ATOM   1282 1HH2 ARG A  81       4.045  -4.788 -30.014  1.00  0.66           H  
ATOM   1283 2HH2 ARG A  81       4.201  -3.142 -29.442  1.00  0.66           H  
ATOM   1284  N   TYR A  82      12.335  -7.376 -33.375  1.00  0.68           N  
ATOM   1285  CA  TYR A  82      13.513  -7.207 -34.210  1.00  0.68           C  
ATOM   1286  C   TYR A  82      14.028  -8.515 -34.817  1.00  0.68           C  
ATOM   1287  O   TYR A  82      14.368  -8.570 -36.001  1.00  0.68           O  
ATOM   1288  CB  TYR A  82      14.648  -6.513 -33.465  1.00  0.68           C  
ATOM   1289  CG  TYR A  82      15.832  -6.331 -34.381  1.00  0.68           C  
ATOM   1290  CD1 TYR A  82      15.807  -5.346 -35.347  1.00  0.68           C  
ATOM   1291  CD2 TYR A  82      16.922  -7.170 -34.288  1.00  0.68           C  
ATOM   1292  CE1 TYR A  82      16.873  -5.216 -36.223  1.00  0.68           C  
ATOM   1293  CE2 TYR A  82      17.983  -7.038 -35.154  1.00  0.68           C  
ATOM   1294  CZ  TYR A  82      17.951  -6.060 -36.126  1.00  0.68           C  
ATOM   1295  OH  TYR A  82      18.987  -5.930 -37.014  1.00  0.68           O  
ATOM   1296  H   TYR A  82      12.426  -7.283 -32.363  1.00  0.68           H  
ATOM   1297  HA  TYR A  82      13.236  -6.566 -35.043  1.00  0.68           H  
ATOM   1298 1HB  TYR A  82      14.326  -5.535 -33.103  1.00  0.68           H  
ATOM   1299 2HB  TYR A  82      14.952  -7.113 -32.603  1.00  0.68           H  
ATOM   1300  HD1 TYR A  82      14.944  -4.684 -35.426  1.00  0.68           H  
ATOM   1301  HD2 TYR A  82      16.934  -7.938 -33.541  1.00  0.68           H  
ATOM   1302  HE1 TYR A  82      16.860  -4.450 -36.997  1.00  0.68           H  
ATOM   1303  HE2 TYR A  82      18.836  -7.713 -35.077  1.00  0.68           H  
ATOM   1304  HH  TYR A  82      18.849  -5.145 -37.563  1.00  0.68           H  
ATOM   1305  N   TYR A  83      14.151  -9.555 -33.993  1.00  0.70           N  
ATOM   1306  CA  TYR A  83      14.757 -10.806 -34.436  1.00  0.70           C  
ATOM   1307  C   TYR A  83      13.839 -11.742 -35.210  1.00  0.70           C  
ATOM   1308  O   TYR A  83      12.635 -11.817 -34.983  1.00  0.70           O  
ATOM   1309  CB  TYR A  83      15.371 -11.534 -33.250  1.00  0.70           C  
ATOM   1310  CG  TYR A  83      16.642 -10.866 -32.772  1.00  0.70           C  
ATOM   1311  CD1 TYR A  83      16.619  -9.987 -31.717  1.00  0.70           C  
ATOM   1312  CD2 TYR A  83      17.831 -11.118 -33.429  1.00  0.70           C  
ATOM   1313  CE1 TYR A  83      17.770  -9.363 -31.295  1.00  0.70           C  
ATOM   1314  CE2 TYR A  83      18.992 -10.491 -33.022  1.00  0.70           C  
ATOM   1315  CZ  TYR A  83      18.963  -9.615 -31.954  1.00  0.70           C  
ATOM   1316  OH  TYR A  83      20.118  -8.986 -31.545  1.00  0.70           O  
ATOM   1317  H   TYR A  83      13.832  -9.472 -33.027  1.00  0.70           H  
ATOM   1318  HA  TYR A  83      15.574 -10.546 -35.108  1.00  0.70           H  
ATOM   1319 1HB  TYR A  83      14.657 -11.553 -32.420  1.00  0.70           H  
ATOM   1320 2HB  TYR A  83      15.594 -12.561 -33.522  1.00  0.70           H  
ATOM   1321  HD1 TYR A  83      15.696  -9.784 -31.220  1.00  0.70           H  
ATOM   1322  HD2 TYR A  83      17.850 -11.809 -34.273  1.00  0.70           H  
ATOM   1323  HE1 TYR A  83      17.736  -8.669 -30.456  1.00  0.70           H  
ATOM   1324  HE2 TYR A  83      19.929 -10.688 -33.542  1.00  0.70           H  
ATOM   1325  HH  TYR A  83      19.940  -8.476 -30.751  1.00  0.70           H  
ATOM   1326  N   ALA A  84      14.436 -12.500 -36.123  1.00  0.73           N  
ATOM   1327  CA  ALA A  84      13.682 -13.464 -36.905  1.00  0.73           C  
ATOM   1328  C   ALA A  84      13.028 -14.500 -35.995  1.00  0.73           C  
ATOM   1329  O   ALA A  84      13.628 -14.874 -34.981  1.00  0.73           O  
ATOM   1330  CB  ALA A  84      14.588 -14.176 -37.887  1.00  0.73           C  
ATOM   1331  H   ALA A  84      15.428 -12.393 -36.283  1.00  0.73           H  
ATOM   1332  HA  ALA A  84      12.938 -12.911 -37.456  1.00  0.73           H  
ATOM   1333 1HB  ALA A  84      14.005 -14.878 -38.482  1.00  0.73           H  
ATOM   1334 2HB  ALA A  84      15.058 -13.447 -38.546  1.00  0.73           H  
ATOM   1335 3HB  ALA A  84      15.356 -14.721 -37.339  1.00  0.73           H  
ATOM   1336  N   PRO A  85      11.823 -14.997 -36.324  1.00  0.75           N  
ATOM   1337  CA  PRO A  85      11.137 -16.009 -35.567  1.00  0.75           C  
ATOM   1338  C   PRO A  85      12.013 -17.215 -35.342  1.00  0.75           C  
ATOM   1339  O   PRO A  85      12.621 -17.741 -36.274  1.00  0.75           O  
ATOM   1340  CB  PRO A  85       9.964 -16.358 -36.472  1.00  0.75           C  
ATOM   1341  CG  PRO A  85       9.691 -15.089 -37.238  1.00  0.75           C  
ATOM   1342  CD  PRO A  85      11.057 -14.495 -37.494  1.00  0.75           C  
ATOM   1343  HA  PRO A  85      10.771 -15.595 -34.635  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85      10.232 -17.205 -37.122  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85       9.109 -16.682 -35.862  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85       9.143 -15.314 -38.167  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85       9.048 -14.423 -36.643  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85      11.484 -14.853 -38.440  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85      10.918 -13.407 -37.462  1.00  0.75           H  
ATOM   1350  N   GLY A  86      12.033 -17.679 -34.106  1.00  0.76           N  
ATOM   1351  CA  GLY A  86      12.796 -18.856 -33.719  1.00  0.76           C  
ATOM   1352  C   GLY A  86      14.262 -18.562 -33.404  1.00  0.76           C  
ATOM   1353  O   GLY A  86      15.000 -19.458 -32.992  1.00  0.76           O  
ATOM   1354  H   GLY A  86      11.534 -17.152 -33.389  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86      12.327 -19.306 -32.845  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86      12.741 -19.593 -34.518  1.00  0.76           H  
ATOM   1357  N   ALA A  87      14.696 -17.313 -33.563  1.00  0.77           N  
ATOM   1358  CA  ALA A  87      16.087 -17.000 -33.286  1.00  0.77           C  
ATOM   1359  C   ALA A  87      16.393 -17.275 -31.816  1.00  0.77           C  
ATOM   1360  O   ALA A  87      15.534 -17.025 -30.963  1.00  0.77           O  
ATOM   1361  CB  ALA A  87      16.383 -15.544 -33.591  1.00  0.77           C  
ATOM   1362  H   ALA A  87      14.079 -16.582 -33.928  1.00  0.77           H  
ATOM   1363  HA  ALA A  87      16.693 -17.623 -33.928  1.00  0.77           H  
ATOM   1364 1HB  ALA A  87      17.428 -15.323 -33.397  1.00  0.77           H  
ATOM   1365 2HB  ALA A  87      16.161 -15.344 -34.641  1.00  0.77           H  
ATOM   1366 3HB  ALA A  87      15.757 -14.914 -32.968  1.00  0.77           H  
ATOM   1367  N   PRO A  88      17.616 -17.716 -31.458  1.00  0.76           N  
ATOM   1368  CA  PRO A  88      18.066 -17.907 -30.088  1.00  0.76           C  
ATOM   1369  C   PRO A  88      17.771 -16.686 -29.232  1.00  0.76           C  
ATOM   1370  O   PRO A  88      17.448 -16.811 -28.054  1.00  0.76           O  
ATOM   1371  CB  PRO A  88      19.571 -18.109 -30.269  1.00  0.76           C  
ATOM   1372  CG  PRO A  88      19.693 -18.756 -31.628  1.00  0.76           C  
ATOM   1373  CD  PRO A  88      18.628 -18.086 -32.476  1.00  0.76           C  
ATOM   1374  HA  PRO A  88      17.589 -18.807 -29.672  1.00  0.76           H  
ATOM   1375 1HB  PRO A  88      20.093 -17.143 -30.203  1.00  0.76           H  
ATOM   1376 2HB  PRO A  88      19.964 -18.741 -29.459  1.00  0.76           H  
ATOM   1377 1HG  PRO A  88      20.709 -18.612 -32.027  1.00  0.76           H  
ATOM   1378 2HG  PRO A  88      19.537 -19.842 -31.541  1.00  0.76           H  
ATOM   1379 1HD  PRO A  88      19.026 -17.202 -32.992  1.00  0.76           H  
ATOM   1380 2HD  PRO A  88      18.242 -18.851 -33.166  1.00  0.76           H  
ATOM   1381  N   ARG A  89      17.840 -15.497 -29.827  1.00  0.74           N  
ATOM   1382  CA  ARG A  89      17.556 -14.284 -29.082  1.00  0.74           C  
ATOM   1383  C   ARG A  89      16.091 -14.210 -28.655  1.00  0.74           C  
ATOM   1384  O   ARG A  89      15.794 -13.723 -27.559  1.00  0.74           O  
ATOM   1385  CB  ARG A  89      17.960 -13.073 -29.884  1.00  0.74           C  
ATOM   1386  CG  ARG A  89      19.456 -12.934 -30.107  1.00  0.74           C  
ATOM   1387  CD  ARG A  89      20.162 -12.521 -28.854  1.00  0.74           C  
ATOM   1388  NE  ARG A  89      21.587 -12.282 -29.083  1.00  0.74           N  
ATOM   1389  CZ  ARG A  89      22.572 -13.186 -28.886  1.00  0.74           C  
ATOM   1390  NH1 ARG A  89      22.292 -14.389 -28.436  1.00  0.74           N  
ATOM   1391  NH2 ARG A  89      23.826 -12.857 -29.145  1.00  0.74           N  
ATOM   1392  H   ARG A  89      18.108 -15.425 -30.796  1.00  0.74           H  
ATOM   1393  HA  ARG A  89      18.168 -14.293 -28.180  1.00  0.74           H  
ATOM   1394 1HB  ARG A  89      17.477 -13.108 -30.859  1.00  0.74           H  
ATOM   1395 2HB  ARG A  89      17.624 -12.173 -29.385  1.00  0.74           H  
ATOM   1396 1HG  ARG A  89      19.862 -13.893 -30.429  1.00  0.74           H  
ATOM   1397 2HG  ARG A  89      19.652 -12.193 -30.863  1.00  0.74           H  
ATOM   1398 1HD  ARG A  89      19.718 -11.597 -28.479  1.00  0.74           H  
ATOM   1399 2HD  ARG A  89      20.062 -13.303 -28.102  1.00  0.74           H  
ATOM   1400  HE  ARG A  89      21.855 -11.371 -29.432  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  89      21.336 -14.641 -28.228  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  89      23.034 -15.059 -28.290  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  89      24.044 -11.933 -29.492  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  89      24.564 -13.529 -28.999  1.00  0.74           H  
ATOM   1405  N   GLN A  90      15.167 -14.703 -29.498  1.00  0.73           N  
ATOM   1406  CA  GLN A  90      13.763 -14.669 -29.120  1.00  0.73           C  
ATOM   1407  C   GLN A  90      13.570 -15.689 -28.012  1.00  0.73           C  
ATOM   1408  O   GLN A  90      12.797 -15.478 -27.076  1.00  0.73           O  
ATOM   1409  CB  GLN A  90      12.804 -15.023 -30.259  1.00  0.73           C  
ATOM   1410  CG  GLN A  90      12.700 -14.077 -31.401  1.00  0.73           C  
ATOM   1411  CD  GLN A  90      11.514 -14.496 -32.243  1.00  0.73           C  
ATOM   1412  OE1 GLN A  90      11.203 -15.712 -32.280  1.00  0.73           O  
ATOM   1413  NE2 GLN A  90      10.799 -13.542 -32.864  1.00  0.73           N  
ATOM   1414  H   GLN A  90      15.437 -15.153 -30.365  1.00  0.73           H  
ATOM   1415  HA  GLN A  90      13.516 -13.680 -28.736  1.00  0.73           H  
ATOM   1416 1HB  GLN A  90      13.103 -15.988 -30.678  1.00  0.73           H  
ATOM   1417 2HB  GLN A  90      11.803 -15.153 -29.850  1.00  0.73           H  
ATOM   1418 1HG  GLN A  90      12.586 -13.084 -31.055  1.00  0.73           H  
ATOM   1419 2HG  GLN A  90      13.598 -14.156 -32.016  1.00  0.73           H  
ATOM   1420 1HE2 GLN A  90       9.986 -13.780 -33.391  1.00  0.73           H  
ATOM   1421 2HE2 GLN A  90      11.032 -12.541 -32.790  1.00  0.73           H  
ATOM   1422  N   THR A  91      14.304 -16.799 -28.111  1.00  0.71           N  
ATOM   1423  CA  THR A  91      14.212 -17.837 -27.099  1.00  0.71           C  
ATOM   1424  C   THR A  91      14.646 -17.255 -25.755  1.00  0.71           C  
ATOM   1425  O   THR A  91      13.968 -17.453 -24.742  1.00  0.71           O  
ATOM   1426  CB  THR A  91      15.052 -19.072 -27.466  1.00  0.71           C  
ATOM   1427  OG1 THR A  91      14.562 -19.648 -28.690  1.00  0.71           O  
ATOM   1428  CG2 THR A  91      14.967 -20.094 -26.346  1.00  0.71           C  
ATOM   1429  H   THR A  91      14.915 -16.918 -28.923  1.00  0.71           H  
ATOM   1430  HA  THR A  91      13.172 -18.150 -27.013  1.00  0.71           H  
ATOM   1431  HB  THR A  91      16.083 -18.788 -27.598  1.00  0.71           H  
ATOM   1432  HG1 THR A  91      14.656 -19.000 -29.404  1.00  0.71           H  
ATOM   1433 1HG2 THR A  91      15.564 -20.966 -26.603  1.00  0.71           H  
ATOM   1434 2HG2 THR A  91      15.348 -19.651 -25.422  1.00  0.71           H  
ATOM   1435 3HG2 THR A  91      13.930 -20.392 -26.203  1.00  0.71           H  
ATOM   1436  N   SER A  92      15.747 -16.494 -25.759  1.00  0.69           N  
ATOM   1437  CA  SER A  92      16.226 -15.834 -24.552  1.00  0.69           C  
ATOM   1438  C   SER A  92      15.171 -14.847 -24.030  1.00  0.69           C  
ATOM   1439  O   SER A  92      14.927 -14.770 -22.826  1.00  0.69           O  
ATOM   1440  CB  SER A  92      17.546 -15.122 -24.827  1.00  0.69           C  
ATOM   1441  OG  SER A  92      18.571 -16.041 -25.100  1.00  0.69           O  
ATOM   1442  H   SER A  92      16.276 -16.399 -26.624  1.00  0.69           H  
ATOM   1443  HA  SER A  92      16.401 -16.593 -23.787  1.00  0.69           H  
ATOM   1444 1HB  SER A  92      17.427 -14.444 -25.665  1.00  0.69           H  
ATOM   1445 2HB  SER A  92      17.818 -14.523 -23.955  1.00  0.69           H  
ATOM   1446  HG  SER A  92      18.628 -16.619 -24.303  1.00  0.69           H  
ATOM   1447  N   ALA A  93      14.495 -14.110 -24.932  1.00  0.68           N  
ATOM   1448  CA  ALA A  93      13.440 -13.179 -24.504  1.00  0.68           C  
ATOM   1449  C   ALA A  93      12.326 -13.913 -23.779  1.00  0.68           C  
ATOM   1450  O   ALA A  93      11.799 -13.441 -22.769  1.00  0.68           O  
ATOM   1451  CB  ALA A  93      12.813 -12.468 -25.700  1.00  0.68           C  
ATOM   1452  H   ALA A  93      14.736 -14.176 -25.922  1.00  0.68           H  
ATOM   1453  HA  ALA A  93      13.881 -12.451 -23.824  1.00  0.68           H  
ATOM   1454 1HB  ALA A  93      12.045 -11.779 -25.348  1.00  0.68           H  
ATOM   1455 2HB  ALA A  93      13.531 -11.920 -26.265  1.00  0.68           H  
ATOM   1456 3HB  ALA A  93      12.356 -13.197 -26.353  1.00  0.68           H  
ATOM   1457  N   ASN A  94      11.988 -15.094 -24.286  1.00  0.69           N  
ATOM   1458  CA  ASN A  94      10.909 -15.884 -23.724  1.00  0.69           C  
ATOM   1459  C   ASN A  94      11.284 -16.456 -22.369  1.00  0.69           C  
ATOM   1460  O   ASN A  94      10.495 -16.378 -21.419  1.00  0.69           O  
ATOM   1461  CB  ASN A  94      10.544 -16.979 -24.703  1.00  0.69           C  
ATOM   1462  CG  ASN A  94       9.839 -16.442 -25.907  1.00  0.69           C  
ATOM   1463  OD1 ASN A  94       9.238 -15.357 -25.864  1.00  0.69           O  
ATOM   1464  ND2 ASN A  94       9.904 -17.175 -26.992  1.00  0.69           N  
ATOM   1465  H   ASN A  94      12.463 -15.425 -25.126  1.00  0.69           H  
ATOM   1466  HA  ASN A  94      10.048 -15.240 -23.575  1.00  0.69           H  
ATOM   1467 1HB  ASN A  94      11.447 -17.493 -25.028  1.00  0.69           H  
ATOM   1468 2HB  ASN A  94       9.910 -17.714 -24.211  1.00  0.69           H  
ATOM   1469 1HD2 ASN A  94       9.460 -16.869 -27.834  1.00  0.69           H  
ATOM   1470 2HD2 ASN A  94      10.404 -18.040 -26.978  1.00  0.69           H  
ATOM   1471  N   GLU A  95      12.497 -16.986 -22.256  1.00  0.70           N  
ATOM   1472  CA  GLU A  95      12.937 -17.543 -20.990  1.00  0.70           C  
ATOM   1473  C   GLU A  95      13.140 -16.453 -19.937  1.00  0.70           C  
ATOM   1474  O   GLU A  95      12.763 -16.634 -18.774  1.00  0.70           O  
ATOM   1475  CB  GLU A  95      14.201 -18.362 -21.208  1.00  0.70           C  
ATOM   1476  CG  GLU A  95      13.980 -19.692 -21.946  1.00  0.70           C  
ATOM   1477  CD  GLU A  95      13.180 -20.677 -21.113  1.00  0.70           C  
ATOM   1478  OE1 GLU A  95      13.583 -20.913 -19.992  1.00  0.70           O  
ATOM   1479  OE2 GLU A  95      12.184 -21.182 -21.577  1.00  0.70           O  
ATOM   1480  H   GLU A  95      13.107 -17.024 -23.075  1.00  0.70           H  
ATOM   1481  HA  GLU A  95      12.162 -18.216 -20.628  1.00  0.70           H  
ATOM   1482 1HB  GLU A  95      14.909 -17.772 -21.798  1.00  0.70           H  
ATOM   1483 2HB  GLU A  95      14.661 -18.579 -20.248  1.00  0.70           H  
ATOM   1484 1HG  GLU A  95      13.448 -19.492 -22.879  1.00  0.70           H  
ATOM   1485 2HG  GLU A  95      14.950 -20.122 -22.196  1.00  0.70           H  
ATOM   1486  N   ALA A  96      13.689 -15.299 -20.342  1.00  0.71           N  
ATOM   1487  CA  ALA A  96      13.855 -14.184 -19.418  1.00  0.71           C  
ATOM   1488  C   ALA A  96      12.475 -13.714 -18.969  1.00  0.71           C  
ATOM   1489  O   ALA A  96      12.273 -13.397 -17.793  1.00  0.71           O  
ATOM   1490  CB  ALA A  96      14.644 -13.060 -20.058  1.00  0.71           C  
ATOM   1491  H   ALA A  96      14.008 -15.193 -21.303  1.00  0.71           H  
ATOM   1492  HA  ALA A  96      14.398 -14.540 -18.546  1.00  0.71           H  
ATOM   1493 1HB  ALA A  96      14.768 -12.254 -19.346  1.00  0.71           H  
ATOM   1494 2HB  ALA A  96      15.626 -13.430 -20.363  1.00  0.71           H  
ATOM   1495 3HB  ALA A  96      14.105 -12.702 -20.937  1.00  0.71           H  
ATOM   1496  N   GLY A  97      11.515 -13.732 -19.906  1.00  0.73           N  
ATOM   1497  CA  GLY A  97      10.133 -13.372 -19.653  1.00  0.73           C  
ATOM   1498  C   GLY A  97       9.553 -14.281 -18.580  1.00  0.73           C  
ATOM   1499  O   GLY A  97       8.935 -13.818 -17.620  1.00  0.73           O  
ATOM   1500  H   GLY A  97      11.755 -13.971 -20.867  1.00  0.73           H  
ATOM   1501 1HA  GLY A  97      10.081 -12.335 -19.342  1.00  0.73           H  
ATOM   1502 2HA  GLY A  97       9.565 -13.471 -20.577  1.00  0.73           H  
ATOM   1503  N   ARG A  98       9.737 -15.589 -18.739  1.00  0.75           N  
ATOM   1504  CA  ARG A  98       9.246 -16.518 -17.737  1.00  0.75           C  
ATOM   1505  C   ARG A  98       9.863 -16.225 -16.369  1.00  0.75           C  
ATOM   1506  O   ARG A  98       9.141 -16.119 -15.374  1.00  0.75           O  
ATOM   1507  CB  ARG A  98       9.525 -17.960 -18.154  1.00  0.75           C  
ATOM   1508  CG  ARG A  98       9.058 -19.015 -17.137  1.00  0.75           C  
ATOM   1509  CD  ARG A  98       9.223 -20.427 -17.633  1.00  0.75           C  
ATOM   1510  NE  ARG A  98      10.612 -20.817 -17.871  1.00  0.75           N  
ATOM   1511  CZ  ARG A  98      11.492 -21.224 -16.926  1.00  0.75           C  
ATOM   1512  NH1 ARG A  98      11.155 -21.300 -15.647  1.00  0.75           N  
ATOM   1513  NH2 ARG A  98      12.714 -21.558 -17.301  1.00  0.75           N  
ATOM   1514  H   ARG A  98      10.218 -15.931 -19.572  1.00  0.75           H  
ATOM   1515  HA  ARG A  98       8.166 -16.395 -17.658  1.00  0.75           H  
ATOM   1516 1HB  ARG A  98       9.042 -18.164 -19.108  1.00  0.75           H  
ATOM   1517 2HB  ARG A  98      10.598 -18.092 -18.300  1.00  0.75           H  
ATOM   1518 1HG  ARG A  98       9.655 -18.910 -16.229  1.00  0.75           H  
ATOM   1519 2HG  ARG A  98       8.009 -18.857 -16.892  1.00  0.75           H  
ATOM   1520 1HD  ARG A  98       8.809 -21.104 -16.884  1.00  0.75           H  
ATOM   1521 2HD  ARG A  98       8.677 -20.545 -18.566  1.00  0.75           H  
ATOM   1522  HE  ARG A  98      10.952 -20.787 -18.835  1.00  0.75           H  
ATOM   1523 1HH1 ARG A  98      10.215 -21.032 -15.317  1.00  0.75           H  
ATOM   1524 2HH1 ARG A  98      11.831 -21.603 -14.965  1.00  0.75           H  
ATOM   1525 1HH2 ARG A  98      12.976 -21.487 -18.299  1.00  0.75           H  
ATOM   1526 2HH2 ARG A  98      13.389 -21.866 -16.623  1.00  0.75           H  
ATOM   1527  N   ALA A  99      11.189 -16.023 -16.324  1.00  0.77           N  
ATOM   1528  CA  ALA A  99      11.869 -15.755 -15.055  1.00  0.77           C  
ATOM   1529  C   ALA A  99      11.318 -14.495 -14.388  1.00  0.77           C  
ATOM   1530  O   ALA A  99      11.137 -14.445 -13.166  1.00  0.77           O  
ATOM   1531  CB  ALA A  99      13.356 -15.609 -15.297  1.00  0.77           C  
ATOM   1532  H   ALA A  99      11.736 -16.096 -17.184  1.00  0.77           H  
ATOM   1533  HA  ALA A  99      11.688 -16.600 -14.389  1.00  0.77           H  
ATOM   1534 1HB  ALA A  99      13.866 -15.435 -14.351  1.00  0.77           H  
ATOM   1535 2HB  ALA A  99      13.736 -16.521 -15.757  1.00  0.77           H  
ATOM   1536 3HB  ALA A  99      13.531 -14.768 -15.964  1.00  0.77           H  
ATOM   1537  N   TRP A 100      11.021 -13.491 -15.206  1.00  0.79           N  
ATOM   1538  CA  TRP A 100      10.428 -12.247 -14.760  1.00  0.79           C  
ATOM   1539  C   TRP A 100       9.083 -12.453 -14.111  1.00  0.79           C  
ATOM   1540  O   TRP A 100       8.839 -11.984 -12.994  1.00  0.79           O  
ATOM   1541  CB  TRP A 100      10.252 -11.335 -15.961  1.00  0.79           C  
ATOM   1542  CG  TRP A 100       9.355 -10.231 -15.748  1.00  0.79           C  
ATOM   1543  CD1 TRP A 100       9.029  -9.651 -14.597  1.00  0.79           C  
ATOM   1544  CD2 TRP A 100       8.579  -9.593 -16.759  1.00  0.79           C  
ATOM   1545  NE1 TRP A 100       8.126  -8.661 -14.812  1.00  0.79           N  
ATOM   1546  CE2 TRP A 100       7.842  -8.617 -16.141  1.00  0.79           C  
ATOM   1547  CE3 TRP A 100       8.455  -9.777 -18.126  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 100       6.997  -7.805 -16.845  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 100       7.604  -8.968 -18.823  1.00  0.79           C  
ATOM   1550  CH2 TRP A 100       6.899  -8.010 -18.185  1.00  0.79           C  
ATOM   1551  H   TRP A 100      11.231 -13.591 -16.199  1.00  0.79           H  
ATOM   1552  HA  TRP A 100      11.094 -11.787 -14.034  1.00  0.79           H  
ATOM   1553 1HB  TRP A 100      11.221 -10.932 -16.245  1.00  0.79           H  
ATOM   1554 2HB  TRP A 100       9.903 -11.882 -16.794  1.00  0.79           H  
ATOM   1555  HD1 TRP A 100       9.440  -9.942 -13.658  1.00  0.79           H  
ATOM   1556  HE1 TRP A 100       7.731  -8.064 -14.108  1.00  0.79           H  
ATOM   1557  HE3 TRP A 100       9.020 -10.544 -18.625  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 100       6.412  -7.031 -16.398  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 100       7.503  -9.114 -19.898  1.00  0.79           H  
ATOM   1560  HH2 TRP A 100       6.233  -7.394 -18.740  1.00  0.79           H  
ATOM   1561  N   ARG A 101       8.201 -13.160 -14.804  1.00  0.81           N  
ATOM   1562  CA  ARG A 101       6.867 -13.361 -14.284  1.00  0.81           C  
ATOM   1563  C   ARG A 101       6.890 -14.196 -13.005  1.00  0.81           C  
ATOM   1564  O   ARG A 101       6.127 -13.923 -12.071  1.00  0.81           O  
ATOM   1565  CB  ARG A 101       5.993 -14.001 -15.346  1.00  0.81           C  
ATOM   1566  CG  ARG A 101       5.738 -13.092 -16.563  1.00  0.81           C  
ATOM   1567  CD  ARG A 101       4.986 -11.851 -16.201  1.00  0.81           C  
ATOM   1568  NE  ARG A 101       4.638 -11.065 -17.381  1.00  0.81           N  
ATOM   1569  CZ  ARG A 101       4.043  -9.855 -17.354  1.00  0.81           C  
ATOM   1570  NH1 ARG A 101       3.734  -9.296 -16.207  1.00  0.81           N  
ATOM   1571  NH2 ARG A 101       3.771  -9.227 -18.488  1.00  0.81           N  
ATOM   1572  H   ARG A 101       8.461 -13.534 -15.719  1.00  0.81           H  
ATOM   1573  HA  ARG A 101       6.447 -12.383 -14.051  1.00  0.81           H  
ATOM   1574 1HB  ARG A 101       6.481 -14.910 -15.708  1.00  0.81           H  
ATOM   1575 2HB  ARG A 101       5.034 -14.284 -14.919  1.00  0.81           H  
ATOM   1576 1HG  ARG A 101       6.698 -12.781 -16.978  1.00  0.81           H  
ATOM   1577 2HG  ARG A 101       5.177 -13.639 -17.320  1.00  0.81           H  
ATOM   1578 1HD  ARG A 101       4.067 -12.114 -15.680  1.00  0.81           H  
ATOM   1579 2HD  ARG A 101       5.611 -11.230 -15.553  1.00  0.81           H  
ATOM   1580  HE  ARG A 101       4.864 -11.458 -18.287  1.00  0.81           H  
ATOM   1581 1HH1 ARG A 101       3.941  -9.774 -15.343  1.00  0.81           H  
ATOM   1582 2HH1 ARG A 101       3.288  -8.391 -16.191  1.00  0.81           H  
ATOM   1583 1HH2 ARG A 101       4.011  -9.654 -19.374  1.00  0.81           H  
ATOM   1584 2HH2 ARG A 101       3.328  -8.321 -18.472  1.00  0.81           H  
ATOM   1585  N   GLU A 102       7.784 -15.185 -12.929  1.00  0.85           N  
ATOM   1586  CA  GLU A 102       7.867 -15.985 -11.715  1.00  0.85           C  
ATOM   1587  C   GLU A 102       8.344 -15.112 -10.549  1.00  0.85           C  
ATOM   1588  O   GLU A 102       7.800 -15.190  -9.442  1.00  0.85           O  
ATOM   1589  CB  GLU A 102       8.798 -17.182 -11.940  1.00  0.85           C  
ATOM   1590  CG  GLU A 102       8.223 -18.240 -12.916  1.00  0.85           C  
ATOM   1591  CD  GLU A 102       9.198 -19.347 -13.291  1.00  0.85           C  
ATOM   1592  OE1 GLU A 102      10.314 -19.329 -12.825  1.00  0.85           O  
ATOM   1593  OE2 GLU A 102       8.826 -20.201 -14.080  1.00  0.85           O  
ATOM   1594  H   GLU A 102       8.390 -15.393 -13.725  1.00  0.85           H  
ATOM   1595  HA  GLU A 102       6.873 -16.361 -11.478  1.00  0.85           H  
ATOM   1596 1HB  GLU A 102       9.746 -16.828 -12.353  1.00  0.85           H  
ATOM   1597 2HB  GLU A 102       9.011 -17.667 -10.988  1.00  0.85           H  
ATOM   1598 1HG  GLU A 102       7.347 -18.693 -12.456  1.00  0.85           H  
ATOM   1599 2HG  GLU A 102       7.895 -17.736 -13.822  1.00  0.85           H  
ATOM   1600  N   ALA A 103       9.324 -14.231 -10.808  1.00  0.90           N  
ATOM   1601  CA  ALA A 103       9.819 -13.334  -9.772  1.00  0.90           C  
ATOM   1602  C   ALA A 103       8.709 -12.423  -9.278  1.00  0.90           C  
ATOM   1603  O   ALA A 103       8.561 -12.183  -8.075  1.00  0.90           O  
ATOM   1604  CB  ALA A 103      10.955 -12.495 -10.315  1.00  0.90           C  
ATOM   1605  H   ALA A 103       9.760 -14.210 -11.732  1.00  0.90           H  
ATOM   1606  HA  ALA A 103      10.170 -13.936  -8.936  1.00  0.90           H  
ATOM   1607 1HB  ALA A 103      11.327 -11.837  -9.532  1.00  0.90           H  
ATOM   1608 2HB  ALA A 103      11.757 -13.147 -10.659  1.00  0.90           H  
ATOM   1609 3HB  ALA A 103      10.600 -11.897 -11.150  1.00  0.90           H  
ATOM   1610  N   LEU A 104       7.894 -11.959 -10.214  1.00  0.98           N  
ATOM   1611  CA  LEU A 104       6.807 -11.061  -9.902  1.00  0.98           C  
ATOM   1612  C   LEU A 104       5.802 -11.756  -9.007  1.00  0.98           C  
ATOM   1613  O   LEU A 104       5.314 -11.176  -8.040  1.00  0.98           O  
ATOM   1614  CB  LEU A 104       6.157 -10.594 -11.191  1.00  0.98           C  
ATOM   1615  CG  LEU A 104       5.062  -9.606 -11.061  1.00  0.98           C  
ATOM   1616  CD1 LEU A 104       5.610  -8.357 -10.358  1.00  0.98           C  
ATOM   1617  CD2 LEU A 104       4.559  -9.308 -12.460  1.00  0.98           C  
ATOM   1618  H   LEU A 104       8.071 -12.196 -11.191  1.00  0.98           H  
ATOM   1619  HA  LEU A 104       7.206 -10.201  -9.370  1.00  0.98           H  
ATOM   1620 1HB  LEU A 104       6.929 -10.167 -11.833  1.00  0.98           H  
ATOM   1621 2HB  LEU A 104       5.747 -11.460 -11.697  1.00  0.98           H  
ATOM   1622  HG  LEU A 104       4.247 -10.008 -10.457  1.00  0.98           H  
ATOM   1623 1HD1 LEU A 104       4.821  -7.609 -10.268  1.00  0.98           H  
ATOM   1624 2HD1 LEU A 104       5.969  -8.627  -9.363  1.00  0.98           H  
ATOM   1625 3HD1 LEU A 104       6.430  -7.956 -10.930  1.00  0.98           H  
ATOM   1626 1HD2 LEU A 104       3.757  -8.575 -12.416  1.00  0.98           H  
ATOM   1627 2HD2 LEU A 104       5.376  -8.929 -13.053  1.00  0.98           H  
ATOM   1628 3HD2 LEU A 104       4.189 -10.229 -12.910  1.00  0.98           H  
ATOM   1629  N   ALA A 105       5.485 -13.012  -9.329  1.00  1.11           N  
ATOM   1630  CA  ALA A 105       4.549 -13.796  -8.535  1.00  1.11           C  
ATOM   1631  C   ALA A 105       5.034 -13.950  -7.090  1.00  1.11           C  
ATOM   1632  O   ALA A 105       4.232 -13.958  -6.155  1.00  1.11           O  
ATOM   1633  CB  ALA A 105       4.354 -15.166  -9.161  1.00  1.11           C  
ATOM   1634  H   ALA A 105       5.900 -13.431 -10.162  1.00  1.11           H  
ATOM   1635  HA  ALA A 105       3.597 -13.266  -8.517  1.00  1.11           H  
ATOM   1636 1HB  ALA A 105       3.635 -15.735  -8.579  1.00  1.11           H  
ATOM   1637 2HB  ALA A 105       3.991 -15.047 -10.182  1.00  1.11           H  
ATOM   1638 3HB  ALA A 105       5.307 -15.692  -9.177  1.00  1.11           H  
ATOM   1639  N   LYS A 106       6.353 -14.085  -6.911  1.00  1.29           N  
ATOM   1640  CA  LYS A 106       6.941 -14.230  -5.580  1.00  1.29           C  
ATOM   1641  C   LYS A 106       6.895 -12.931  -4.753  1.00  1.29           C  
ATOM   1642  O   LYS A 106       6.714 -12.968  -3.531  1.00  1.29           O  
ATOM   1643  CB  LYS A 106       8.384 -14.719  -5.706  1.00  1.29           C  
ATOM   1644  CG  LYS A 106       8.510 -16.158  -6.200  1.00  1.29           C  
ATOM   1645  CD  LYS A 106       9.966 -16.572  -6.350  1.00  1.29           C  
ATOM   1646  CE  LYS A 106      10.087 -17.995  -6.876  1.00  1.29           C  
ATOM   1647  NZ  LYS A 106      11.509 -18.398  -7.056  1.00  1.29           N  
ATOM   1648  H   LYS A 106       6.959 -14.115  -7.732  1.00  1.29           H  
ATOM   1649  HA  LYS A 106       6.370 -14.983  -5.040  1.00  1.29           H  
ATOM   1650 1HB  LYS A 106       8.921 -14.080  -6.404  1.00  1.29           H  
ATOM   1651 2HB  LYS A 106       8.880 -14.641  -4.742  1.00  1.29           H  
ATOM   1652 1HG  LYS A 106       8.020 -16.827  -5.495  1.00  1.29           H  
ATOM   1653 2HG  LYS A 106       8.014 -16.251  -7.163  1.00  1.29           H  
ATOM   1654 1HD  LYS A 106      10.459 -15.893  -7.048  1.00  1.29           H  
ATOM   1655 2HD  LYS A 106      10.468 -16.504  -5.386  1.00  1.29           H  
ATOM   1656 1HE  LYS A 106       9.611 -18.677  -6.175  1.00  1.29           H  
ATOM   1657 2HE  LYS A 106       9.577 -18.062  -7.840  1.00  1.29           H  
ATOM   1658 1HZ  LYS A 106      11.551 -19.344  -7.407  1.00  1.29           H  
ATOM   1659 2HZ  LYS A 106      11.954 -17.774  -7.714  1.00  1.29           H  
ATOM   1660 3HZ  LYS A 106      11.989 -18.347  -6.168  1.00  1.29           H  
ATOM   1661  N   LEU A 107       7.078 -11.786  -5.409  1.00  1.52           N  
ATOM   1662  CA  LEU A 107       7.093 -10.494  -4.717  1.00  1.52           C  
ATOM   1663  C   LEU A 107       5.770 -10.092  -4.078  1.00  1.52           C  
ATOM   1664  O   LEU A 107       4.698 -10.256  -4.656  1.00  1.52           O  
ATOM   1665  CB  LEU A 107       7.503  -9.387  -5.673  1.00  1.52           C  
ATOM   1666  CG  LEU A 107       8.933  -9.416  -6.130  1.00  1.52           C  
ATOM   1667  CD1 LEU A 107       9.110  -8.418  -7.157  1.00  1.52           C  
ATOM   1668  CD2 LEU A 107       9.862  -9.111  -4.976  1.00  1.52           C  
ATOM   1669  H   LEU A 107       7.245 -11.821  -6.418  1.00  1.52           H  
ATOM   1670  HA  LEU A 107       7.839 -10.556  -3.928  1.00  1.52           H  
ATOM   1671 1HB  LEU A 107       6.874  -9.461  -6.566  1.00  1.52           H  
ATOM   1672 2HB  LEU A 107       7.315  -8.430  -5.206  1.00  1.52           H  
ATOM   1673  HG  LEU A 107       9.163 -10.389  -6.542  1.00  1.52           H  
ATOM   1674 1HD1 LEU A 107      10.131  -8.463  -7.478  1.00  1.52           H  
ATOM   1675 2HD1 LEU A 107       8.446  -8.636  -7.978  1.00  1.52           H  
ATOM   1676 3HD1 LEU A 107       8.890  -7.433  -6.759  1.00  1.52           H  
ATOM   1677 1HD2 LEU A 107      10.895  -9.127  -5.332  1.00  1.52           H  
ATOM   1678 2HD2 LEU A 107       9.632  -8.124  -4.578  1.00  1.52           H  
ATOM   1679 3HD2 LEU A 107       9.732  -9.860  -4.197  1.00  1.52           H  
ATOM   1680  N   GLY A 108       5.864  -9.496  -2.892  1.00  1.77           N  
ATOM   1681  CA  GLY A 108       4.695  -8.994  -2.183  1.00  1.77           C  
ATOM   1682  C   GLY A 108       4.311  -9.909  -1.029  1.00  1.77           C  
ATOM   1683  O   GLY A 108       4.634  -9.627   0.125  1.00  1.77           O  
ATOM   1684  H   GLY A 108       6.774  -9.400  -2.467  1.00  1.77           H  
ATOM   1685 1HA  GLY A 108       4.906  -7.996  -1.801  1.00  1.77           H  
ATOM   1686 2HA  GLY A 108       3.858  -8.905  -2.875  1.00  1.77           H  
TER    1687
ENDMDL

REMARK ID 641760 MODEL 4 7mcf-NE-1
PFRMAT TS
TARGET 7mcf-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.357  -0.740   0.880  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.766  -0.409   0.717  1.00  1.93           C  
ATOM      3  C   MET A   1       1.945   1.092   0.532  1.00  1.93           C  
ATOM      4  O   MET A   1       1.586   1.650  -0.509  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.371  -1.173  -0.454  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.387  -2.686  -0.300  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.163  -3.528  -1.703  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.914  -3.373  -2.975  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.268  -1.580   1.433  1.00  1.93           H  
ATOM     10 2H   MET A   1      -0.108   0.023   1.350  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.064  -0.885  -0.025  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.295  -0.700   1.619  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.842  -0.919  -1.369  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.405  -0.864  -0.566  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.935  -2.948   0.606  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.366  -3.052  -0.199  1.00  1.93           H  
ATOM     17 1HE  MET A   1       2.264  -3.848  -3.892  1.00  1.93           H  
ATOM     18 2HE  MET A   1       0.996  -3.858  -2.643  1.00  1.93           H  
ATOM     19 3HE  MET A   1       1.714  -2.320  -3.169  1.00  1.93           H  
ATOM     20  N   SER A   2       2.465   1.751   1.565  1.00  1.77           N  
ATOM     21  CA  SER A   2       2.667   3.200   1.538  1.00  1.77           C  
ATOM     22  C   SER A   2       3.830   3.544   0.649  1.00  1.77           C  
ATOM     23  O   SER A   2       4.611   2.660   0.310  1.00  1.77           O  
ATOM     24  CB  SER A   2       2.994   3.737   2.918  1.00  1.77           C  
ATOM     25  OG  SER A   2       4.296   3.341   3.339  1.00  1.77           O  
ATOM     26  H   SER A   2       2.735   1.226   2.400  1.00  1.77           H  
ATOM     27  HA  SER A   2       1.766   3.681   1.152  1.00  1.77           H  
ATOM     28 1HB  SER A   2       2.921   4.822   2.919  1.00  1.77           H  
ATOM     29 2HB  SER A   2       2.258   3.359   3.626  1.00  1.77           H  
ATOM     30  HG  SER A   2       4.324   3.521   4.289  1.00  1.77           H  
ATOM     31  N   GLY A   3       3.969   4.824   0.310  1.00  1.61           N  
ATOM     32  CA  GLY A   3       5.101   5.292  -0.477  1.00  1.61           C  
ATOM     33  C   GLY A   3       6.409   4.639  -0.020  1.00  1.61           C  
ATOM     34  O   GLY A   3       7.004   3.879  -0.780  1.00  1.61           O  
ATOM     35  H   GLY A   3       3.271   5.487   0.614  1.00  1.61           H  
ATOM     36 1HA  GLY A   3       4.927   5.036  -1.522  1.00  1.61           H  
ATOM     37 2HA  GLY A   3       5.169   6.377  -0.435  1.00  1.61           H  
ATOM     38  N   PRO A   4       6.927   4.972   1.177  1.00  1.46           N  
ATOM     39  CA  PRO A   4       8.120   4.383   1.756  1.00  1.46           C  
ATOM     40  C   PRO A   4       8.110   2.855   1.751  1.00  1.46           C  
ATOM     41  O   PRO A   4       9.141   2.233   1.493  1.00  1.46           O  
ATOM     42  CB  PRO A   4       8.080   4.927   3.184  1.00  1.46           C  
ATOM     43  CG  PRO A   4       7.388   6.267   3.043  1.00  1.46           C  
ATOM     44  CD  PRO A   4       6.309   6.026   2.008  1.00  1.46           C  
ATOM     45  HA  PRO A   4       9.003   4.766   1.220  1.00  1.46           H  
ATOM     46 1HB  PRO A   4       7.534   4.227   3.835  1.00  1.46           H  
ATOM     47 2HB  PRO A   4       9.103   5.010   3.582  1.00  1.46           H  
ATOM     48 1HG  PRO A   4       6.981   6.588   4.013  1.00  1.46           H  
ATOM     49 2HG  PRO A   4       8.111   7.035   2.729  1.00  1.46           H  
ATOM     50 1HD  PRO A   4       5.399   5.662   2.494  1.00  1.46           H  
ATOM     51 2HD  PRO A   4       6.148   6.948   1.446  1.00  1.46           H  
ATOM     52  N   GLN A   5       6.955   2.204   1.965  1.00  1.34           N  
ATOM     53  CA  GLN A   5       7.021   0.743   1.927  1.00  1.34           C  
ATOM     54  C   GLN A   5       7.350   0.276   0.520  1.00  1.34           C  
ATOM     55  O   GLN A   5       8.162  -0.635   0.331  1.00  1.34           O  
ATOM     56  CB  GLN A   5       5.727   0.109   2.419  1.00  1.34           C  
ATOM     57  CG  GLN A   5       5.491   0.284   3.915  1.00  1.34           C  
ATOM     58  CD  GLN A   5       4.126  -0.214   4.392  1.00  1.34           C  
ATOM     59  OE1 GLN A   5       3.065   0.075   3.802  1.00  1.34           O  
ATOM     60  NE2 GLN A   5       4.143  -0.984   5.481  1.00  1.34           N  
ATOM     61  H   GLN A   5       6.067   2.674   2.184  1.00  1.34           H  
ATOM     62  HA  GLN A   5       7.826   0.415   2.583  1.00  1.34           H  
ATOM     63 1HB  GLN A   5       4.900   0.550   1.884  1.00  1.34           H  
ATOM     64 2HB  GLN A   5       5.734  -0.957   2.192  1.00  1.34           H  
ATOM     65 1HG  GLN A   5       6.256  -0.280   4.445  1.00  1.34           H  
ATOM     66 2HG  GLN A   5       5.581   1.337   4.161  1.00  1.34           H  
ATOM     67 1HE2 GLN A   5       3.288  -1.349   5.853  1.00  1.34           H  
ATOM     68 2HE2 GLN A   5       5.012  -1.199   5.930  1.00  1.34           H  
ATOM     69  N   LEU A   6       6.760   0.939  -0.472  1.00  1.24           N  
ATOM     70  CA  LEU A   6       7.015   0.591  -1.851  1.00  1.24           C  
ATOM     71  C   LEU A   6       8.463   0.872  -2.178  1.00  1.24           C  
ATOM     72  O   LEU A   6       9.113   0.054  -2.817  1.00  1.24           O  
ATOM     73  CB  LEU A   6       6.086   1.383  -2.771  1.00  1.24           C  
ATOM     74  CG  LEU A   6       4.632   0.987  -2.667  1.00  1.24           C  
ATOM     75  CD1 LEU A   6       3.773   1.954  -3.405  1.00  1.24           C  
ATOM     76  CD2 LEU A   6       4.478  -0.373  -3.246  1.00  1.24           C  
ATOM     77  H   LEU A   6       6.107   1.695  -0.253  1.00  1.24           H  
ATOM     78  HA  LEU A   6       6.824  -0.471  -1.988  1.00  1.24           H  
ATOM     79 1HB  LEU A   6       6.158   2.434  -2.534  1.00  1.24           H  
ATOM     80 2HB  LEU A   6       6.404   1.241  -3.807  1.00  1.24           H  
ATOM     81  HG  LEU A   6       4.328   0.997  -1.626  1.00  1.24           H  
ATOM     82 1HD1 LEU A   6       2.729   1.651  -3.315  1.00  1.24           H  
ATOM     83 2HD1 LEU A   6       3.900   2.948  -2.978  1.00  1.24           H  
ATOM     84 3HD1 LEU A   6       4.057   1.964  -4.450  1.00  1.24           H  
ATOM     85 1HD2 LEU A   6       3.444  -0.673  -3.185  1.00  1.24           H  
ATOM     86 2HD2 LEU A   6       4.785  -0.349  -4.294  1.00  1.24           H  
ATOM     87 3HD2 LEU A   6       5.099  -1.074  -2.695  1.00  1.24           H  
ATOM     88  N   GLU A   7       9.008   1.987  -1.680  1.00  1.17           N  
ATOM     89  CA  GLU A   7      10.403   2.293  -1.976  1.00  1.17           C  
ATOM     90  C   GLU A   7      11.323   1.217  -1.418  1.00  1.17           C  
ATOM     91  O   GLU A   7      12.263   0.789  -2.088  1.00  1.17           O  
ATOM     92  CB  GLU A   7      10.812   3.663  -1.421  1.00  1.17           C  
ATOM     93  CG  GLU A   7      10.186   4.862  -2.147  1.00  1.17           C  
ATOM     94  CD  GLU A   7      10.592   6.201  -1.558  1.00  1.17           C  
ATOM     95  OE1 GLU A   7      11.265   6.213  -0.550  1.00  1.17           O  
ATOM     96  OE2 GLU A   7      10.234   7.211  -2.124  1.00  1.17           O  
ATOM     97  H   GLU A   7       8.427   2.634  -1.144  1.00  1.17           H  
ATOM     98  HA  GLU A   7      10.532   2.319  -3.053  1.00  1.17           H  
ATOM     99 1HB  GLU A   7      10.532   3.721  -0.371  1.00  1.17           H  
ATOM    100 2HB  GLU A   7      11.895   3.766  -1.475  1.00  1.17           H  
ATOM    101 1HG  GLU A   7      10.482   4.831  -3.197  1.00  1.17           H  
ATOM    102 2HG  GLU A   7       9.102   4.765  -2.102  1.00  1.17           H  
ATOM    103  N   PHE A   8      11.033   0.712  -0.222  1.00  1.12           N  
ATOM    104  CA  PHE A   8      11.895  -0.326   0.323  1.00  1.12           C  
ATOM    105  C   PHE A   8      11.797  -1.610  -0.498  1.00  1.12           C  
ATOM    106  O   PHE A   8      12.812  -2.258  -0.779  1.00  1.12           O  
ATOM    107  CB  PHE A   8      11.544  -0.609   1.781  1.00  1.12           C  
ATOM    108  CG  PHE A   8      12.026   0.459   2.734  1.00  1.12           C  
ATOM    109  CD1 PHE A   8      11.133   1.187   3.503  1.00  1.12           C  
ATOM    110  CD2 PHE A   8      13.380   0.741   2.850  1.00  1.12           C  
ATOM    111  CE1 PHE A   8      11.571   2.170   4.367  1.00  1.12           C  
ATOM    112  CE2 PHE A   8      13.828   1.723   3.716  1.00  1.12           C  
ATOM    113  CZ  PHE A   8      12.919   2.440   4.476  1.00  1.12           C  
ATOM    114  H   PHE A   8      10.248   1.085   0.318  1.00  1.12           H  
ATOM    115  HA  PHE A   8      12.924   0.027   0.281  1.00  1.12           H  
ATOM    116 1HB  PHE A   8      10.457  -0.683   1.875  1.00  1.12           H  
ATOM    117 2HB  PHE A   8      11.967  -1.563   2.085  1.00  1.12           H  
ATOM    118  HD1 PHE A   8      10.069   0.976   3.417  1.00  1.12           H  
ATOM    119  HD2 PHE A   8      14.094   0.176   2.248  1.00  1.12           H  
ATOM    120  HE1 PHE A   8      10.850   2.732   4.960  1.00  1.12           H  
ATOM    121  HE2 PHE A   8      14.893   1.935   3.800  1.00  1.12           H  
ATOM    122  HZ  PHE A   8      13.269   3.214   5.157  1.00  1.12           H  
ATOM    123  N   LEU A   9      10.585  -1.953  -0.930  1.00  1.07           N  
ATOM    124  CA  LEU A   9      10.387  -3.152  -1.729  1.00  1.07           C  
ATOM    125  C   LEU A   9      11.078  -3.020  -3.090  1.00  1.07           C  
ATOM    126  O   LEU A   9      11.707  -3.970  -3.566  1.00  1.07           O  
ATOM    127  CB  LEU A   9       8.894  -3.383  -1.888  1.00  1.07           C  
ATOM    128  CG  LEU A   9       8.139  -3.785  -0.590  1.00  1.07           C  
ATOM    129  CD1 LEU A   9       6.635  -3.747  -0.829  1.00  1.07           C  
ATOM    130  CD2 LEU A   9       8.558  -5.175  -0.164  1.00  1.07           C  
ATOM    131  H   LEU A   9       9.777  -1.383  -0.668  1.00  1.07           H  
ATOM    132  HA  LEU A   9      10.822  -3.996  -1.199  1.00  1.07           H  
ATOM    133 1HB  LEU A   9       8.456  -2.459  -2.251  1.00  1.07           H  
ATOM    134 2HB  LEU A   9       8.747  -4.152  -2.614  1.00  1.07           H  
ATOM    135  HG  LEU A   9       8.383  -3.078   0.198  1.00  1.07           H  
ATOM    136 1HD1 LEU A   9       6.114  -4.015   0.089  1.00  1.07           H  
ATOM    137 2HD1 LEU A   9       6.342  -2.741  -1.125  1.00  1.07           H  
ATOM    138 3HD1 LEU A   9       6.370  -4.455  -1.611  1.00  1.07           H  
ATOM    139 1HD2 LEU A   9       8.034  -5.445   0.752  1.00  1.07           H  
ATOM    140 2HD2 LEU A   9       8.303  -5.877  -0.939  1.00  1.07           H  
ATOM    141 3HD2 LEU A   9       9.633  -5.196   0.013  1.00  1.07           H  
ATOM    142  N   LEU A  10      11.003  -1.824  -3.684  1.00  1.04           N  
ATOM    143  CA  LEU A  10      11.622  -1.532  -4.972  1.00  1.04           C  
ATOM    144  C   LEU A  10      13.141  -1.631  -4.852  1.00  1.04           C  
ATOM    145  O   LEU A  10      13.809  -2.162  -5.739  1.00  1.04           O  
ATOM    146  CB  LEU A  10      11.192  -0.131  -5.430  1.00  1.04           C  
ATOM    147  CG  LEU A  10       9.691   0.032  -5.831  1.00  1.04           C  
ATOM    148  CD1 LEU A  10       9.326   1.489  -5.949  1.00  1.04           C  
ATOM    149  CD2 LEU A  10       9.476  -0.560  -7.112  1.00  1.04           C  
ATOM    150  H   LEU A  10      10.464  -1.087  -3.232  1.00  1.04           H  
ATOM    151  HA  LEU A  10      11.280  -2.259  -5.698  1.00  1.04           H  
ATOM    152 1HB  LEU A  10      11.389   0.557  -4.618  1.00  1.04           H  
ATOM    153 2HB  LEU A  10      11.796   0.147  -6.284  1.00  1.04           H  
ATOM    154  HG  LEU A  10       9.061  -0.452  -5.106  1.00  1.04           H  
ATOM    155 1HD1 LEU A  10       8.279   1.581  -6.250  1.00  1.04           H  
ATOM    156 2HD1 LEU A  10       9.464   1.984  -5.002  1.00  1.04           H  
ATOM    157 3HD1 LEU A  10       9.954   1.959  -6.695  1.00  1.04           H  
ATOM    158 1HD2 LEU A  10       8.440  -0.430  -7.370  1.00  1.04           H  
ATOM    159 2HD2 LEU A  10      10.092  -0.044  -7.818  1.00  1.04           H  
ATOM    160 3HD2 LEU A  10       9.735  -1.607  -7.083  1.00  1.04           H  
ATOM    161  N   LYS A  11      13.699  -1.155  -3.732  1.00  1.02           N  
ATOM    162  CA  LYS A  11      15.142  -1.246  -3.513  1.00  1.02           C  
ATOM    163  C   LYS A  11      15.543  -2.710  -3.360  1.00  1.02           C  
ATOM    164  O   LYS A  11      16.585  -3.138  -3.863  1.00  1.02           O  
ATOM    165  CB  LYS A  11      15.554  -0.372  -2.328  1.00  1.02           C  
ATOM    166  CG  LYS A  11      15.463   1.135  -2.651  1.00  1.02           C  
ATOM    167  CD  LYS A  11      15.801   2.028  -1.483  1.00  1.02           C  
ATOM    168  CE  LYS A  11      15.647   3.497  -1.888  1.00  1.02           C  
ATOM    169  NZ  LYS A  11      15.934   4.431  -0.758  1.00  1.02           N  
ATOM    170  H   LYS A  11      13.118  -0.692  -3.032  1.00  1.02           H  
ATOM    171  HA  LYS A  11      15.653  -0.865  -4.392  1.00  1.02           H  
ATOM    172 1HB  LYS A  11      14.894  -0.576  -1.482  1.00  1.02           H  
ATOM    173 2HB  LYS A  11      16.571  -0.609  -2.026  1.00  1.02           H  
ATOM    174 1HG  LYS A  11      16.152   1.361  -3.464  1.00  1.02           H  
ATOM    175 2HG  LYS A  11      14.460   1.373  -2.983  1.00  1.02           H  
ATOM    176 1HD  LYS A  11      15.121   1.811  -0.654  1.00  1.02           H  
ATOM    177 2HD  LYS A  11      16.823   1.846  -1.157  1.00  1.02           H  
ATOM    178 1HE  LYS A  11      16.331   3.712  -2.709  1.00  1.02           H  
ATOM    179 2HE  LYS A  11      14.622   3.662  -2.232  1.00  1.02           H  
ATOM    180 1HZ  LYS A  11      15.814   5.386  -1.074  1.00  1.02           H  
ATOM    181 2HZ  LYS A  11      15.291   4.246   0.001  1.00  1.02           H  
ATOM    182 3HZ  LYS A  11      16.883   4.297  -0.437  1.00  1.02           H  
ATOM    183  N   GLY A  12      14.681  -3.502  -2.723  1.00  1.01           N  
ATOM    184  CA  GLY A  12      14.911  -4.933  -2.592  1.00  1.01           C  
ATOM    185  C   GLY A  12      15.042  -5.552  -3.986  1.00  1.01           C  
ATOM    186  O   GLY A  12      16.009  -6.269  -4.278  1.00  1.01           O  
ATOM    187  H   GLY A  12      13.853  -3.094  -2.289  1.00  1.01           H  
ATOM    188 1HA  GLY A  12      15.814  -5.115  -2.010  1.00  1.01           H  
ATOM    189 2HA  GLY A  12      14.072  -5.384  -2.061  1.00  1.01           H  
ATOM    190  N   LEU A  13      14.069  -5.246  -4.849  1.00  1.00           N  
ATOM    191  CA  LEU A  13      14.048  -5.752  -6.215  1.00  1.00           C  
ATOM    192  C   LEU A  13      15.264  -5.290  -7.013  1.00  1.00           C  
ATOM    193  O   LEU A  13      15.878  -6.084  -7.729  1.00  1.00           O  
ATOM    194  CB  LEU A  13      12.782  -5.251  -6.902  1.00  1.00           C  
ATOM    195  CG  LEU A  13      11.474  -5.833  -6.415  1.00  1.00           C  
ATOM    196  CD1 LEU A  13      10.333  -5.077  -7.082  1.00  1.00           C  
ATOM    197  CD2 LEU A  13      11.426  -7.354  -6.697  1.00  1.00           C  
ATOM    198  H   LEU A  13      13.303  -4.653  -4.522  1.00  1.00           H  
ATOM    199  HA  LEU A  13      14.041  -6.840  -6.182  1.00  1.00           H  
ATOM    200 1HB  LEU A  13      12.715  -4.189  -6.701  1.00  1.00           H  
ATOM    201 2HB  LEU A  13      12.868  -5.346  -7.939  1.00  1.00           H  
ATOM    202  HG  LEU A  13      11.392  -5.667  -5.355  1.00  1.00           H  
ATOM    203 1HD1 LEU A  13       9.392  -5.438  -6.740  1.00  1.00           H  
ATOM    204 2HD1 LEU A  13      10.424  -4.030  -6.838  1.00  1.00           H  
ATOM    205 3HD1 LEU A  13      10.370  -5.191  -8.130  1.00  1.00           H  
ATOM    206 1HD2 LEU A  13      10.496  -7.754  -6.333  1.00  1.00           H  
ATOM    207 2HD2 LEU A  13      11.497  -7.548  -7.752  1.00  1.00           H  
ATOM    208 3HD2 LEU A  13      12.251  -7.846  -6.186  1.00  1.00           H  
ATOM    209  N   LEU A  14      15.662  -4.032  -6.837  1.00  1.00           N  
ATOM    210  CA  LEU A  14      16.815  -3.495  -7.548  1.00  1.00           C  
ATOM    211  C   LEU A  14      18.049  -4.296  -7.232  1.00  1.00           C  
ATOM    212  O   LEU A  14      18.795  -4.703  -8.129  1.00  1.00           O  
ATOM    213  CB  LEU A  14      17.086  -2.058  -7.129  1.00  1.00           C  
ATOM    214  CG  LEU A  14      18.302  -1.423  -7.715  1.00  1.00           C  
ATOM    215  CD1 LEU A  14      18.134  -1.330  -9.183  1.00  1.00           C  
ATOM    216  CD2 LEU A  14      18.500  -0.078  -7.101  1.00  1.00           C  
ATOM    217  H   LEU A  14      15.121  -3.416  -6.231  1.00  1.00           H  
ATOM    218  HA  LEU A  14      16.623  -3.542  -8.617  1.00  1.00           H  
ATOM    219 1HB  LEU A  14      16.241  -1.439  -7.369  1.00  1.00           H  
ATOM    220 2HB  LEU A  14      17.210  -2.040  -6.052  1.00  1.00           H  
ATOM    221  HG  LEU A  14      19.163  -2.041  -7.502  1.00  1.00           H  
ATOM    222 1HD1 LEU A  14      19.007  -0.869  -9.638  1.00  1.00           H  
ATOM    223 2HD1 LEU A  14      17.991  -2.329  -9.595  1.00  1.00           H  
ATOM    224 3HD1 LEU A  14      17.267  -0.724  -9.375  1.00  1.00           H  
ATOM    225 1HD2 LEU A  14      19.389   0.375  -7.512  1.00  1.00           H  
ATOM    226 2HD2 LEU A  14      17.641   0.541  -7.316  1.00  1.00           H  
ATOM    227 3HD2 LEU A  14      18.614  -0.186  -6.022  1.00  1.00           H  
ATOM    228  N   LYS A  15      18.284  -4.501  -5.940  1.00  1.00           N  
ATOM    229  CA  LYS A  15      19.457  -5.217  -5.498  1.00  1.00           C  
ATOM    230  C   LYS A  15      19.441  -6.654  -6.000  1.00  1.00           C  
ATOM    231  O   LYS A  15      20.472  -7.170  -6.438  1.00  1.00           O  
ATOM    232  CB  LYS A  15      19.533  -5.168  -3.975  1.00  1.00           C  
ATOM    233  CG  LYS A  15      19.880  -3.784  -3.416  1.00  1.00           C  
ATOM    234  CD  LYS A  15      19.897  -3.785  -1.896  1.00  1.00           C  
ATOM    235  CE  LYS A  15      20.221  -2.403  -1.345  1.00  1.00           C  
ATOM    236  NZ  LYS A  15      20.212  -2.385   0.145  1.00  1.00           N  
ATOM    237  H   LYS A  15      17.628  -4.139  -5.244  1.00  1.00           H  
ATOM    238  HA  LYS A  15      20.337  -4.724  -5.908  1.00  1.00           H  
ATOM    239 1HB  LYS A  15      18.561  -5.455  -3.561  1.00  1.00           H  
ATOM    240 2HB  LYS A  15      20.269  -5.884  -3.617  1.00  1.00           H  
ATOM    241 1HG  LYS A  15      20.858  -3.479  -3.785  1.00  1.00           H  
ATOM    242 2HG  LYS A  15      19.140  -3.063  -3.763  1.00  1.00           H  
ATOM    243 1HD  LYS A  15      18.915  -4.090  -1.530  1.00  1.00           H  
ATOM    244 2HD  LYS A  15      20.639  -4.496  -1.537  1.00  1.00           H  
ATOM    245 1HE  LYS A  15      21.205  -2.100  -1.697  1.00  1.00           H  
ATOM    246 2HE  LYS A  15      19.478  -1.692  -1.712  1.00  1.00           H  
ATOM    247 1HZ  LYS A  15      20.429  -1.454   0.474  1.00  1.00           H  
ATOM    248 2HZ  LYS A  15      19.297  -2.655   0.478  1.00  1.00           H  
ATOM    249 3HZ  LYS A  15      20.903  -3.033   0.495  1.00  1.00           H  
ATOM    250  N   ALA A  16      18.265  -7.290  -5.993  1.00  0.99           N  
ATOM    251  CA  ALA A  16      18.150  -8.662  -6.474  1.00  0.99           C  
ATOM    252  C   ALA A  16      18.555  -8.774  -7.943  1.00  0.99           C  
ATOM    253  O   ALA A  16      19.188  -9.752  -8.353  1.00  0.99           O  
ATOM    254  CB  ALA A  16      16.729  -9.152  -6.300  1.00  0.99           C  
ATOM    255  H   ALA A  16      17.438  -6.826  -5.610  1.00  0.99           H  
ATOM    256  HA  ALA A  16      18.821  -9.284  -5.885  1.00  0.99           H  
ATOM    257 1HB  ALA A  16      16.658 -10.183  -6.636  1.00  0.99           H  
ATOM    258 2HB  ALA A  16      16.449  -9.087  -5.248  1.00  0.99           H  
ATOM    259 3HB  ALA A  16      16.061  -8.528  -6.890  1.00  0.99           H  
ATOM    260  N   ILE A  17      18.213  -7.760  -8.737  1.00  0.97           N  
ATOM    261  CA  ILE A  17      18.570  -7.757 -10.149  1.00  0.97           C  
ATOM    262  C   ILE A  17      20.058  -7.539 -10.327  1.00  0.97           C  
ATOM    263  O   ILE A  17      20.739  -8.311 -11.001  1.00  0.97           O  
ATOM    264  CB  ILE A  17      17.895  -6.601 -10.887  1.00  0.97           C  
ATOM    265  CG1 ILE A  17      16.473  -6.739 -10.913  1.00  0.97           C  
ATOM    266  CG2 ILE A  17      18.418  -6.511 -12.285  1.00  0.97           C  
ATOM    267  CD1 ILE A  17      15.840  -5.470 -11.327  1.00  0.97           C  
ATOM    268  H   ILE A  17      17.662  -6.988  -8.352  1.00  0.97           H  
ATOM    269  HA  ILE A  17      18.288  -8.711 -10.591  1.00  0.97           H  
ATOM    270  HB  ILE A  17      18.115  -5.670 -10.369  1.00  0.97           H  
ATOM    271 1HG1 ILE A  17      16.192  -7.521 -11.614  1.00  0.97           H  
ATOM    272 2HG1 ILE A  17      16.121  -7.012  -9.930  1.00  0.97           H  
ATOM    273 1HG2 ILE A  17      17.955  -5.669 -12.796  1.00  0.97           H  
ATOM    274 2HG2 ILE A  17      19.488  -6.364 -12.239  1.00  0.97           H  
ATOM    275 3HG2 ILE A  17      18.195  -7.432 -12.825  1.00  0.97           H  
ATOM    276 1HD1 ILE A  17      14.811  -5.598 -11.318  1.00  0.97           H  
ATOM    277 2HD1 ILE A  17      16.110  -4.689 -10.623  1.00  0.97           H  
ATOM    278 3HD1 ILE A  17      16.171  -5.193 -12.323  1.00  0.97           H  
ATOM    279  N   ARG A  18      20.575  -6.498  -9.670  1.00  0.93           N  
ATOM    280  CA  ARG A  18      21.971  -6.117  -9.807  1.00  0.93           C  
ATOM    281  C   ARG A  18      22.909  -7.235  -9.367  1.00  0.93           C  
ATOM    282  O   ARG A  18      23.976  -7.433  -9.949  1.00  0.93           O  
ATOM    283  CB  ARG A  18      22.241  -4.850  -9.011  1.00  0.93           C  
ATOM    284  CG  ARG A  18      21.593  -3.568  -9.580  1.00  0.93           C  
ATOM    285  CD  ARG A  18      21.818  -2.390  -8.678  1.00  0.93           C  
ATOM    286  NE  ARG A  18      23.213  -1.973  -8.629  1.00  0.93           N  
ATOM    287  CZ  ARG A  18      23.764  -1.069  -9.467  1.00  0.93           C  
ATOM    288  NH1 ARG A  18      23.025  -0.487 -10.380  1.00  0.93           N  
ATOM    289  NH2 ARG A  18      25.046  -0.763  -9.366  1.00  0.93           N  
ATOM    290  H   ARG A  18      19.962  -5.927  -9.085  1.00  0.93           H  
ATOM    291  HA  ARG A  18      22.159  -5.905 -10.850  1.00  0.93           H  
ATOM    292 1HB  ARG A  18      21.860  -4.984  -7.997  1.00  0.93           H  
ATOM    293 2HB  ARG A  18      23.314  -4.686  -8.940  1.00  0.93           H  
ATOM    294 1HG  ARG A  18      22.025  -3.345 -10.554  1.00  0.93           H  
ATOM    295 2HG  ARG A  18      20.520  -3.721  -9.689  1.00  0.93           H  
ATOM    296 1HD  ARG A  18      21.229  -1.548  -9.027  1.00  0.93           H  
ATOM    297 2HD  ARG A  18      21.507  -2.655  -7.667  1.00  0.93           H  
ATOM    298  HE  ARG A  18      23.813  -2.401  -7.935  1.00  0.93           H  
ATOM    299 1HH1 ARG A  18      22.041  -0.716 -10.451  1.00  0.93           H  
ATOM    300 2HH1 ARG A  18      23.444   0.197 -10.996  1.00  0.93           H  
ATOM    301 1HH2 ARG A  18      25.618  -1.208  -8.661  1.00  0.93           H  
ATOM    302 2HH2 ARG A  18      25.454  -0.086  -9.994  1.00  0.93           H  
ATOM    303  N   ALA A  19      22.502  -7.971  -8.334  1.00  0.88           N  
ATOM    304  CA  ALA A  19      23.249  -9.092  -7.785  1.00  0.88           C  
ATOM    305  C   ALA A  19      23.471 -10.234  -8.782  1.00  0.88           C  
ATOM    306  O   ALA A  19      24.403 -11.024  -8.610  1.00  0.88           O  
ATOM    307  CB  ALA A  19      22.529  -9.638  -6.569  1.00  0.88           C  
ATOM    308  H   ALA A  19      21.624  -7.730  -7.875  1.00  0.88           H  
ATOM    309  HA  ALA A  19      24.227  -8.719  -7.483  1.00  0.88           H  
ATOM    310 1HB  ALA A  19      23.108 -10.449  -6.136  1.00  0.88           H  
ATOM    311 2HB  ALA A  19      22.402  -8.844  -5.834  1.00  0.88           H  
ATOM    312 3HB  ALA A  19      21.548 -10.008  -6.874  1.00  0.88           H  
ATOM    313  N   SER A  20      22.582 -10.397  -9.765  1.00  0.83           N  
ATOM    314  CA  SER A  20      22.713 -11.511 -10.690  1.00  0.83           C  
ATOM    315  C   SER A  20      23.986 -11.424 -11.522  1.00  0.83           C  
ATOM    316  O   SER A  20      24.266 -10.375 -12.096  1.00  0.83           O  
ATOM    317  CB  SER A  20      21.531 -11.571 -11.641  1.00  0.83           C  
ATOM    318  OG  SER A  20      21.740 -12.553 -12.647  1.00  0.83           O  
ATOM    319  H   SER A  20      21.839  -9.711  -9.912  1.00  0.83           H  
ATOM    320  HA  SER A  20      22.711 -12.405 -10.077  1.00  0.83           H  
ATOM    321 1HB  SER A  20      20.628 -11.809 -11.076  1.00  0.83           H  
ATOM    322 2HB  SER A  20      21.377 -10.598 -12.100  1.00  0.83           H  
ATOM    323  HG  SER A  20      20.873 -12.711 -13.035  1.00  0.83           H  
ATOM    324  N   PRO A  21      24.702 -12.541 -11.748  1.00  0.78           N  
ATOM    325  CA  PRO A  21      25.907 -12.622 -12.548  1.00  0.78           C  
ATOM    326  C   PRO A  21      25.648 -12.278 -14.010  1.00  0.78           C  
ATOM    327  O   PRO A  21      26.585 -11.974 -14.748  1.00  0.78           O  
ATOM    328  CB  PRO A  21      26.336 -14.086 -12.377  1.00  0.78           C  
ATOM    329  CG  PRO A  21      25.077 -14.825 -12.011  1.00  0.78           C  
ATOM    330  CD  PRO A  21      24.280 -13.848 -11.182  1.00  0.78           C  
ATOM    331  HA  PRO A  21      26.660 -11.942 -12.123  1.00  0.78           H  
ATOM    332 1HB  PRO A  21      26.778 -14.453 -13.317  1.00  0.78           H  
ATOM    333 2HB  PRO A  21      27.115 -14.160 -11.604  1.00  0.78           H  
ATOM    334 1HG  PRO A  21      24.547 -15.132 -12.928  1.00  0.78           H  
ATOM    335 2HG  PRO A  21      25.322 -15.746 -11.465  1.00  0.78           H  
ATOM    336 1HD  PRO A  21      23.223 -14.065 -11.362  1.00  0.78           H  
ATOM    337 2HD  PRO A  21      24.553 -13.914 -10.115  1.00  0.78           H  
ATOM    338  N   GLU A  22      24.379 -12.335 -14.435  1.00  0.74           N  
ATOM    339  CA  GLU A  22      24.042 -12.040 -15.818  1.00  0.74           C  
ATOM    340  C   GLU A  22      23.632 -10.583 -16.017  1.00  0.74           C  
ATOM    341  O   GLU A  22      23.320 -10.166 -17.132  1.00  0.74           O  
ATOM    342  CB  GLU A  22      22.931 -12.969 -16.273  1.00  0.74           C  
ATOM    343  CG  GLU A  22      23.309 -14.455 -16.242  1.00  0.74           C  
ATOM    344  CD  GLU A  22      24.413 -14.850 -17.212  1.00  0.74           C  
ATOM    345  OE1 GLU A  22      24.512 -14.254 -18.262  1.00  0.74           O  
ATOM    346  OE2 GLU A  22      25.145 -15.762 -16.902  1.00  0.74           O  
ATOM    347  H   GLU A  22      23.613 -12.559 -13.794  1.00  0.74           H  
ATOM    348  HA  GLU A  22      24.922 -12.228 -16.433  1.00  0.74           H  
ATOM    349 1HB  GLU A  22      22.059 -12.832 -15.632  1.00  0.74           H  
ATOM    350 2HB  GLU A  22      22.630 -12.716 -17.292  1.00  0.74           H  
ATOM    351 1HG  GLU A  22      23.637 -14.696 -15.233  1.00  0.74           H  
ATOM    352 2HG  GLU A  22      22.437 -15.041 -16.443  1.00  0.74           H  
ATOM    353  N   PHE A  23      23.622  -9.805 -14.936  1.00  0.71           N  
ATOM    354  CA  PHE A  23      23.212  -8.418 -15.019  1.00  0.71           C  
ATOM    355  C   PHE A  23      24.274  -7.425 -15.508  1.00  0.71           C  
ATOM    356  O   PHE A  23      23.906  -6.495 -16.201  1.00  0.71           O  
ATOM    357  CB  PHE A  23      22.618  -7.893 -13.732  1.00  0.71           C  
ATOM    358  CG  PHE A  23      22.013  -6.575 -13.963  1.00  0.71           C  
ATOM    359  CD1 PHE A  23      20.829  -6.496 -14.687  1.00  0.71           C  
ATOM    360  CD2 PHE A  23      22.584  -5.428 -13.486  1.00  0.71           C  
ATOM    361  CE1 PHE A  23      20.228  -5.285 -14.921  1.00  0.71           C  
ATOM    362  CE2 PHE A  23      21.990  -4.217 -13.708  1.00  0.71           C  
ATOM    363  CZ  PHE A  23      20.804  -4.144 -14.432  1.00  0.71           C  
ATOM    364  H   PHE A  23      23.892 -10.175 -14.023  1.00  0.71           H  
ATOM    365  HA  PHE A  23      22.398  -8.379 -15.744  1.00  0.71           H  
ATOM    366 1HB  PHE A  23      21.850  -8.571 -13.370  1.00  0.71           H  
ATOM    367 2HB  PHE A  23      23.378  -7.808 -12.952  1.00  0.71           H  
ATOM    368  HD1 PHE A  23      20.378  -7.412 -15.069  1.00  0.71           H  
ATOM    369  HD2 PHE A  23      23.517  -5.495 -12.917  1.00  0.71           H  
ATOM    370  HE1 PHE A  23      19.299  -5.232 -15.490  1.00  0.71           H  
ATOM    371  HE2 PHE A  23      22.452  -3.322 -13.313  1.00  0.71           H  
ATOM    372  HZ  PHE A  23      20.326  -3.194 -14.618  1.00  0.71           H  
ATOM    373  N   PRO A  24      25.574  -7.501 -15.140  1.00  0.69           N  
ATOM    374  CA  PRO A  24      26.592  -6.509 -15.486  1.00  0.69           C  
ATOM    375  C   PRO A  24      26.519  -5.891 -16.907  1.00  0.69           C  
ATOM    376  O   PRO A  24      26.655  -4.668 -17.007  1.00  0.69           O  
ATOM    377  CB  PRO A  24      27.893  -7.284 -15.224  1.00  0.69           C  
ATOM    378  CG  PRO A  24      27.517  -8.199 -14.078  1.00  0.69           C  
ATOM    379  CD  PRO A  24      26.118  -8.651 -14.392  1.00  0.69           C  
ATOM    380  HA  PRO A  24      26.523  -5.699 -14.746  1.00  0.69           H  
ATOM    381 1HB  PRO A  24      28.266  -7.799 -16.104  1.00  0.69           H  
ATOM    382 2HB  PRO A  24      28.683  -6.575 -14.931  1.00  0.69           H  
ATOM    383 1HG  PRO A  24      28.218  -9.045 -14.015  1.00  0.69           H  
ATOM    384 2HG  PRO A  24      27.577  -7.662 -13.120  1.00  0.69           H  
ATOM    385 1HD  PRO A  24      26.186  -9.534 -15.026  1.00  0.69           H  
ATOM    386 2HD  PRO A  24      25.581  -8.820 -13.455  1.00  0.69           H  
ATOM    387  N   PRO A  25      26.256  -6.630 -18.025  1.00  0.68           N  
ATOM    388  CA  PRO A  25      26.148  -6.071 -19.370  1.00  0.68           C  
ATOM    389  C   PRO A  25      25.045  -5.012 -19.481  1.00  0.68           C  
ATOM    390  O   PRO A  25      25.025  -4.225 -20.426  1.00  0.68           O  
ATOM    391  CB  PRO A  25      25.818  -7.295 -20.230  1.00  0.68           C  
ATOM    392  CG  PRO A  25      26.339  -8.473 -19.442  1.00  0.68           C  
ATOM    393  CD  PRO A  25      26.083  -8.120 -18.018  1.00  0.68           C  
ATOM    394  HA  PRO A  25      27.120  -5.642 -19.658  1.00  0.68           H  
ATOM    395 1HB  PRO A  25      24.741  -7.338 -20.411  1.00  0.68           H  
ATOM    396 2HB  PRO A  25      26.300  -7.199 -21.212  1.00  0.68           H  
ATOM    397 1HG  PRO A  25      25.813  -9.393 -19.743  1.00  0.68           H  
ATOM    398 2HG  PRO A  25      27.404  -8.627 -19.645  1.00  0.68           H  
ATOM    399 1HD  PRO A  25      25.054  -8.400 -17.818  1.00  0.68           H  
ATOM    400 2HD  PRO A  25      26.779  -8.646 -17.392  1.00  0.68           H  
ATOM    401  N   TYR A  26      24.105  -5.037 -18.533  1.00  0.67           N  
ATOM    402  CA  TYR A  26      22.960  -4.151 -18.478  1.00  0.67           C  
ATOM    403  C   TYR A  26      23.104  -3.098 -17.390  1.00  0.67           C  
ATOM    404  O   TYR A  26      22.142  -2.380 -17.121  1.00  0.67           O  
ATOM    405  CB  TYR A  26      21.735  -4.992 -18.142  1.00  0.67           C  
ATOM    406  CG  TYR A  26      21.535  -6.060 -19.094  1.00  0.67           C  
ATOM    407  CD1 TYR A  26      22.204  -7.249 -18.881  1.00  0.67           C  
ATOM    408  CD2 TYR A  26      20.727  -5.906 -20.170  1.00  0.67           C  
ATOM    409  CE1 TYR A  26      22.106  -8.252 -19.755  1.00  0.67           C  
ATOM    410  CE2 TYR A  26      20.623  -6.928 -21.040  1.00  0.67           C  
ATOM    411  CZ  TYR A  26      21.331  -8.086 -20.843  1.00  0.67           C  
ATOM    412  OH  TYR A  26      21.279  -9.066 -21.739  1.00  0.67           O  
ATOM    413  H   TYR A  26      24.175  -5.702 -17.773  1.00  0.67           H  
ATOM    414  HA  TYR A  26      22.846  -3.651 -19.439  1.00  0.67           H  
ATOM    415 1HB  TYR A  26      21.868  -5.433 -17.171  1.00  0.67           H  
ATOM    416 2HB  TYR A  26      20.841  -4.370 -18.115  1.00  0.67           H  
ATOM    417  HD1 TYR A  26      22.832  -7.370 -18.028  1.00  0.67           H  
ATOM    418  HD2 TYR A  26      20.180  -4.976 -20.338  1.00  0.67           H  
ATOM    419  HE1 TYR A  26      22.661  -9.179 -19.596  1.00  0.67           H  
ATOM    420  HE2 TYR A  26      19.998  -6.821 -21.883  1.00  0.67           H  
ATOM    421  HH  TYR A  26      21.882  -9.767 -21.477  1.00  0.67           H  
ATOM    422  N   SER A  27      24.275  -3.019 -16.746  1.00  0.68           N  
ATOM    423  CA  SER A  27      24.472  -2.101 -15.628  1.00  0.68           C  
ATOM    424  C   SER A  27      24.785  -0.650 -16.000  1.00  0.68           C  
ATOM    425  O   SER A  27      24.741   0.226 -15.132  1.00  0.68           O  
ATOM    426  CB  SER A  27      25.551  -2.635 -14.703  1.00  0.68           C  
ATOM    427  OG  SER A  27      26.816  -2.617 -15.310  1.00  0.68           O  
ATOM    428  H   SER A  27      25.049  -3.625 -17.015  1.00  0.68           H  
ATOM    429  HA  SER A  27      23.550  -2.092 -15.062  1.00  0.68           H  
ATOM    430 1HB  SER A  27      25.574  -2.043 -13.791  1.00  0.68           H  
ATOM    431 2HB  SER A  27      25.298  -3.656 -14.423  1.00  0.68           H  
ATOM    432  HG  SER A  27      26.727  -3.126 -16.146  1.00  0.68           H  
ATOM    433  N   SER A  28      25.072  -0.380 -17.268  1.00  0.68           N  
ATOM    434  CA  SER A  28      25.439   0.970 -17.680  1.00  0.68           C  
ATOM    435  C   SER A  28      25.037   1.171 -19.146  1.00  0.68           C  
ATOM    436  O   SER A  28      24.786   0.181 -19.835  1.00  0.68           O  
ATOM    437  CB  SER A  28      26.941   1.147 -17.513  1.00  0.68           C  
ATOM    438  OG  SER A  28      27.636   0.370 -18.444  1.00  0.68           O  
ATOM    439  H   SER A  28      25.066  -1.130 -17.943  1.00  0.68           H  
ATOM    440  HA  SER A  28      24.905   1.668 -17.041  1.00  0.68           H  
ATOM    441 1HB  SER A  28      27.232   2.177 -17.609  1.00  0.68           H  
ATOM    442 2HB  SER A  28      27.220   0.834 -16.507  1.00  0.68           H  
ATOM    443  HG  SER A  28      27.400   0.734 -19.314  1.00  0.68           H  
ATOM    444  N   PRO A  29      24.945   2.416 -19.653  1.00  0.70           N  
ATOM    445  CA  PRO A  29      24.610   2.729 -21.027  1.00  0.70           C  
ATOM    446  C   PRO A  29      25.577   2.076 -21.998  1.00  0.70           C  
ATOM    447  O   PRO A  29      26.773   1.973 -21.720  1.00  0.70           O  
ATOM    448  CB  PRO A  29      24.746   4.254 -21.066  1.00  0.70           C  
ATOM    449  CG  PRO A  29      24.517   4.705 -19.651  1.00  0.70           C  
ATOM    450  CD  PRO A  29      25.125   3.625 -18.796  1.00  0.70           C  
ATOM    451  HA  PRO A  29      23.573   2.417 -21.224  1.00  0.70           H  
ATOM    452 1HB  PRO A  29      25.737   4.530 -21.452  1.00  0.70           H  
ATOM    453 2HB  PRO A  29      24.006   4.671 -21.763  1.00  0.70           H  
ATOM    454 1HG  PRO A  29      24.974   5.689 -19.483  1.00  0.70           H  
ATOM    455 2HG  PRO A  29      23.437   4.822 -19.465  1.00  0.70           H  
ATOM    456 1HD  PRO A  29      26.177   3.847 -18.622  1.00  0.70           H  
ATOM    457 2HD  PRO A  29      24.533   3.580 -17.873  1.00  0.70           H  
ATOM    458  N   CYS A  30      25.067   1.653 -23.150  1.00  0.71           N  
ATOM    459  CA  CYS A  30      25.910   1.040 -24.172  1.00  0.71           C  
ATOM    460  C   CYS A  30      26.878   2.033 -24.789  1.00  0.71           C  
ATOM    461  O   CYS A  30      26.475   3.009 -25.428  1.00  0.71           O  
ATOM    462  CB  CYS A  30      25.051   0.467 -25.289  1.00  0.71           C  
ATOM    463  SG  CYS A  30      25.985  -0.325 -26.635  1.00  0.71           S  
ATOM    464  H   CYS A  30      24.076   1.755 -23.319  1.00  0.71           H  
ATOM    465  HA  CYS A  30      26.479   0.233 -23.710  1.00  0.71           H  
ATOM    466 1HB  CYS A  30      24.353  -0.265 -24.882  1.00  0.71           H  
ATOM    467 2HB  CYS A  30      24.463   1.271 -25.726  1.00  0.71           H  
ATOM    468  HG  CYS A  30      24.929  -0.501 -27.433  1.00  0.71           H  
ATOM    469  N   ASN A  31      28.166   1.766 -24.669  1.00  0.73           N  
ATOM    470  CA  ASN A  31      29.123   2.708 -25.211  1.00  0.73           C  
ATOM    471  C   ASN A  31      29.390   2.406 -26.677  1.00  0.73           C  
ATOM    472  O   ASN A  31      30.401   1.813 -27.055  1.00  0.73           O  
ATOM    473  CB  ASN A  31      30.374   2.738 -24.356  1.00  0.73           C  
ATOM    474  CG  ASN A  31      31.343   3.839 -24.753  1.00  0.73           C  
ATOM    475  OD1 ASN A  31      31.354   4.331 -25.899  1.00  0.73           O  
ATOM    476  ND2 ASN A  31      32.155   4.249 -23.807  1.00  0.73           N  
ATOM    477  H   ASN A  31      28.470   0.946 -24.166  1.00  0.73           H  
ATOM    478  HA  ASN A  31      28.684   3.706 -25.169  1.00  0.73           H  
ATOM    479 1HB  ASN A  31      30.093   2.876 -23.310  1.00  0.73           H  
ATOM    480 2HB  ASN A  31      30.886   1.777 -24.432  1.00  0.73           H  
ATOM    481 1HD2 ASN A  31      32.813   4.981 -23.992  1.00  0.73           H  
ATOM    482 2HD2 ASN A  31      32.107   3.842 -22.896  1.00  0.73           H  
ATOM    483  N   GLU A  32      28.486   2.904 -27.512  1.00  0.75           N  
ATOM    484  CA  GLU A  32      28.500   2.657 -28.955  1.00  0.75           C  
ATOM    485  C   GLU A  32      29.836   2.976 -29.624  1.00  0.75           C  
ATOM    486  O   GLU A  32      30.286   2.256 -30.525  1.00  0.75           O  
ATOM    487  CB  GLU A  32      27.369   3.463 -29.622  1.00  0.75           C  
ATOM    488  CG  GLU A  32      27.305   3.345 -31.161  1.00  0.75           C  
ATOM    489  CD  GLU A  32      26.003   3.895 -31.872  1.00  0.75           C  
ATOM    490  OE1 GLU A  32      25.001   4.087 -31.224  1.00  0.75           O  
ATOM    491  OE2 GLU A  32      26.047   4.121 -33.071  1.00  0.75           O  
ATOM    492  H   GLU A  32      27.697   3.384 -27.074  1.00  0.75           H  
ATOM    493  HA  GLU A  32      28.296   1.596 -29.111  1.00  0.75           H  
ATOM    494 1HB  GLU A  32      26.408   3.133 -29.220  1.00  0.75           H  
ATOM    495 2HB  GLU A  32      27.482   4.517 -29.374  1.00  0.75           H  
ATOM    496 1HG  GLU A  32      28.168   3.863 -31.578  1.00  0.75           H  
ATOM    497 2HG  GLU A  32      27.416   2.318 -31.389  1.00  0.75           H  
ATOM    498  N   GLU A  33      30.499   4.042 -29.188  1.00  0.77           N  
ATOM    499  CA  GLU A  33      31.759   4.390 -29.825  1.00  0.77           C  
ATOM    500  C   GLU A  33      32.912   3.490 -29.360  1.00  0.77           C  
ATOM    501  O   GLU A  33      33.604   2.897 -30.187  1.00  0.77           O  
ATOM    502  CB  GLU A  33      32.093   5.855 -29.557  1.00  0.77           C  
ATOM    503  CG  GLU A  33      31.146   6.848 -30.237  1.00  0.77           C  
ATOM    504  CD  GLU A  33      31.463   8.298 -29.924  1.00  0.77           C  
ATOM    505  OE1 GLU A  33      32.358   8.540 -29.149  1.00  0.77           O  
ATOM    506  OE2 GLU A  33      30.806   9.157 -30.464  1.00  0.77           O  
ATOM    507  H   GLU A  33      30.122   4.596 -28.431  1.00  0.77           H  
ATOM    508  HA  GLU A  33      31.644   4.257 -30.900  1.00  0.77           H  
ATOM    509 1HB  GLU A  33      32.061   6.041 -28.482  1.00  0.77           H  
ATOM    510 2HB  GLU A  33      33.107   6.064 -29.896  1.00  0.77           H  
ATOM    511 1HG  GLU A  33      31.199   6.701 -31.315  1.00  0.77           H  
ATOM    512 2HG  GLU A  33      30.126   6.627 -29.920  1.00  0.77           H  
ATOM    513  N   ARG A  34      33.090   3.327 -28.043  1.00  0.78           N  
ATOM    514  CA  ARG A  34      34.194   2.507 -27.521  1.00  0.78           C  
ATOM    515  C   ARG A  34      34.126   1.074 -28.002  1.00  0.78           C  
ATOM    516  O   ARG A  34      35.145   0.454 -28.309  1.00  0.78           O  
ATOM    517  CB  ARG A  34      34.216   2.476 -26.008  1.00  0.78           C  
ATOM    518  CG  ARG A  34      35.324   1.626 -25.402  1.00  0.78           C  
ATOM    519  CD  ARG A  34      35.331   1.677 -23.901  1.00  0.78           C  
ATOM    520  NE  ARG A  34      34.124   1.098 -23.297  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      33.910  -0.225 -23.116  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      34.812  -1.099 -23.506  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      32.795  -0.650 -22.537  1.00  0.78           N  
ATOM    524  H   ARG A  34      32.466   3.789 -27.385  1.00  0.78           H  
ATOM    525  HA  ARG A  34      35.131   2.941 -27.867  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      34.303   3.486 -25.619  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      33.280   2.054 -25.657  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      35.178   0.588 -25.705  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      36.291   1.977 -25.763  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      36.194   1.127 -23.528  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      35.401   2.716 -23.582  1.00  0.78           H  
ATOM    532  HE  ARG A  34      33.409   1.735 -22.984  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      35.664  -0.782 -23.946  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      34.653  -2.087 -23.366  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      32.101   0.008 -22.216  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      32.647  -1.639 -22.402  1.00  0.78           H  
ATOM    537  N   LEU A  35      32.913   0.548 -28.046  1.00  0.78           N  
ATOM    538  CA  LEU A  35      32.663  -0.830 -28.406  1.00  0.78           C  
ATOM    539  C   LEU A  35      32.665  -1.069 -29.909  1.00  0.78           C  
ATOM    540  O   LEU A  35      32.536  -2.216 -30.340  1.00  0.78           O  
ATOM    541  CB  LEU A  35      31.287  -1.222 -27.869  1.00  0.78           C  
ATOM    542  CG  LEU A  35      31.132  -1.215 -26.351  1.00  0.78           C  
ATOM    543  CD1 LEU A  35      29.664  -1.425 -25.993  1.00  0.78           C  
ATOM    544  CD2 LEU A  35      31.990  -2.310 -25.772  1.00  0.78           C  
ATOM    545  H   LEU A  35      32.109   1.123 -27.785  1.00  0.78           H  
ATOM    546  HA  LEU A  35      33.434  -1.450 -27.952  1.00  0.78           H  
ATOM    547 1HB  LEU A  35      30.542  -0.540 -28.287  1.00  0.78           H  
ATOM    548 2HB  LEU A  35      31.074  -2.218 -28.204  1.00  0.78           H  
ATOM    549  HG  LEU A  35      31.448  -0.250 -25.952  1.00  0.78           H  
ATOM    550 1HD1 LEU A  35      29.546  -1.414 -24.913  1.00  0.78           H  
ATOM    551 2HD1 LEU A  35      29.075  -0.621 -26.431  1.00  0.78           H  
ATOM    552 3HD1 LEU A  35      29.327  -2.374 -26.382  1.00  0.78           H  
ATOM    553 1HD2 LEU A  35      31.887  -2.318 -24.692  1.00  0.78           H  
ATOM    554 2HD2 LEU A  35      31.669  -3.271 -26.173  1.00  0.78           H  
ATOM    555 3HD2 LEU A  35      33.031  -2.131 -26.039  1.00  0.78           H  
ATOM    556  N   GLU A  36      32.781  -0.000 -30.707  1.00  0.76           N  
ATOM    557  CA  GLU A  36      32.701  -0.091 -32.158  1.00  0.76           C  
ATOM    558  C   GLU A  36      31.424  -0.802 -32.595  1.00  0.76           C  
ATOM    559  O   GLU A  36      31.470  -1.767 -33.361  1.00  0.76           O  
ATOM    560  CB  GLU A  36      33.937  -0.785 -32.748  1.00  0.76           C  
ATOM    561  CG  GLU A  36      35.258  -0.057 -32.463  1.00  0.76           C  
ATOM    562  CD  GLU A  36      36.460  -0.673 -33.162  1.00  0.76           C  
ATOM    563  OE1 GLU A  36      36.310  -1.699 -33.783  1.00  0.76           O  
ATOM    564  OE2 GLU A  36      37.526  -0.106 -33.076  1.00  0.76           O  
ATOM    565  H   GLU A  36      32.945   0.924 -30.310  1.00  0.76           H  
ATOM    566  HA  GLU A  36      32.666   0.927 -32.552  1.00  0.76           H  
ATOM    567 1HB  GLU A  36      34.020  -1.798 -32.362  1.00  0.76           H  
ATOM    568 2HB  GLU A  36      33.825  -0.858 -33.829  1.00  0.76           H  
ATOM    569 1HG  GLU A  36      35.158   0.981 -32.780  1.00  0.76           H  
ATOM    570 2HG  GLU A  36      35.429  -0.059 -31.384  1.00  0.76           H  
ATOM    571  N   ARG A  37      30.271  -0.320 -32.109  1.00  0.73           N  
ATOM    572  CA  ARG A  37      28.987  -0.932 -32.441  1.00  0.73           C  
ATOM    573  C   ARG A  37      27.993   0.072 -32.999  1.00  0.73           C  
ATOM    574  O   ARG A  37      26.910   0.246 -32.422  1.00  0.73           O  
ATOM    575  CB  ARG A  37      28.388  -1.564 -31.199  1.00  0.73           C  
ATOM    576  CG  ARG A  37      29.185  -2.716 -30.696  1.00  0.73           C  
ATOM    577  CD  ARG A  37      28.635  -3.358 -29.504  1.00  0.73           C  
ATOM    578  NE  ARG A  37      29.549  -4.388 -29.044  1.00  0.73           N  
ATOM    579  CZ  ARG A  37      29.395  -5.127 -27.940  1.00  0.73           C  
ATOM    580  NH1 ARG A  37      28.343  -4.955 -27.180  1.00  0.73           N  
ATOM    581  NH2 ARG A  37      30.310  -6.024 -27.624  1.00  0.73           N  
ATOM    582  H   ARG A  37      30.289   0.498 -31.494  1.00  0.73           H  
ATOM    583  HA  ARG A  37      29.153  -1.725 -33.164  1.00  0.73           H  
ATOM    584 1HB  ARG A  37      28.347  -0.821 -30.400  1.00  0.73           H  
ATOM    585 2HB  ARG A  37      27.385  -1.892 -31.387  1.00  0.73           H  
ATOM    586 1HG  ARG A  37      29.270  -3.463 -31.485  1.00  0.73           H  
ATOM    587 2HG  ARG A  37      30.153  -2.367 -30.447  1.00  0.73           H  
ATOM    588 1HD  ARG A  37      28.502  -2.625 -28.710  1.00  0.73           H  
ATOM    589 2HD  ARG A  37      27.678  -3.824 -29.739  1.00  0.73           H  
ATOM    590  HE  ARG A  37      30.383  -4.547 -29.602  1.00  0.73           H  
ATOM    591 1HH1 ARG A  37      27.652  -4.262 -27.435  1.00  0.73           H  
ATOM    592 2HH1 ARG A  37      28.225  -5.509 -26.344  1.00  0.73           H  
ATOM    593 1HH2 ARG A  37      31.121  -6.144 -28.219  1.00  0.73           H  
ATOM    594 2HH2 ARG A  37      30.203  -6.581 -26.795  1.00  0.73           H  
ATOM    595  N   PRO A  38      28.280   0.668 -34.166  1.00  0.70           N  
ATOM    596  CA  PRO A  38      27.527   1.752 -34.706  1.00  0.70           C  
ATOM    597  C   PRO A  38      26.146   1.264 -35.021  1.00  0.70           C  
ATOM    598  O   PRO A  38      25.957   0.121 -35.442  1.00  0.70           O  
ATOM    599  CB  PRO A  38      28.304   2.129 -35.970  1.00  0.70           C  
ATOM    600  CG  PRO A  38      29.061   0.873 -36.345  1.00  0.70           C  
ATOM    601  CD  PRO A  38      29.390   0.214 -35.031  1.00  0.70           C  
ATOM    602  HA  PRO A  38      27.517   2.580 -33.993  1.00  0.70           H  
ATOM    603 1HB  PRO A  38      27.602   2.454 -36.752  1.00  0.70           H  
ATOM    604 2HB  PRO A  38      28.965   2.981 -35.759  1.00  0.70           H  
ATOM    605 1HG  PRO A  38      28.438   0.237 -36.989  1.00  0.70           H  
ATOM    606 2HG  PRO A  38      29.960   1.129 -36.926  1.00  0.70           H  
ATOM    607 1HD  PRO A  38      29.402  -0.874 -35.162  1.00  0.70           H  
ATOM    608 2HD  PRO A  38      30.345   0.609 -34.680  1.00  0.70           H  
ATOM    609  N   GLY A  39      25.188   2.145 -34.869  1.00  0.67           N  
ATOM    610  CA  GLY A  39      23.811   1.821 -35.172  1.00  0.67           C  
ATOM    611  C   GLY A  39      23.037   1.438 -33.920  1.00  0.67           C  
ATOM    612  O   GLY A  39      21.805   1.388 -33.949  1.00  0.67           O  
ATOM    613  H   GLY A  39      25.422   3.057 -34.467  1.00  0.67           H  
ATOM    614 1HA  GLY A  39      23.339   2.682 -35.644  1.00  0.67           H  
ATOM    615 2HA  GLY A  39      23.775   1.005 -35.893  1.00  0.67           H  
ATOM    616  N   TYR A  40      23.724   1.242 -32.790  1.00  0.64           N  
ATOM    617  CA  TYR A  40      22.993   0.913 -31.571  1.00  0.64           C  
ATOM    618  C   TYR A  40      21.884   1.936 -31.343  1.00  0.64           C  
ATOM    619  O   TYR A  40      20.730   1.553 -31.152  1.00  0.64           O  
ATOM    620  CB  TYR A  40      23.896   0.865 -30.344  1.00  0.64           C  
ATOM    621  CG  TYR A  40      23.137   0.484 -29.077  1.00  0.64           C  
ATOM    622  CD1 TYR A  40      22.946  -0.849 -28.770  1.00  0.64           C  
ATOM    623  CD2 TYR A  40      22.598   1.461 -28.255  1.00  0.64           C  
ATOM    624  CE1 TYR A  40      22.235  -1.211 -27.647  1.00  0.64           C  
ATOM    625  CE2 TYR A  40      21.883   1.111 -27.130  1.00  0.64           C  
ATOM    626  CZ  TYR A  40      21.701  -0.222 -26.822  1.00  0.64           C  
ATOM    627  OH  TYR A  40      20.982  -0.580 -25.706  1.00  0.64           O  
ATOM    628  H   TYR A  40      24.749   1.263 -32.783  1.00  0.64           H  
ATOM    629  HA  TYR A  40      22.512  -0.049 -31.693  1.00  0.64           H  
ATOM    630 1HB  TYR A  40      24.700   0.141 -30.504  1.00  0.64           H  
ATOM    631 2HB  TYR A  40      24.357   1.838 -30.186  1.00  0.64           H  
ATOM    632  HD1 TYR A  40      23.362  -1.610 -29.415  1.00  0.64           H  
ATOM    633  HD2 TYR A  40      22.734   2.501 -28.502  1.00  0.64           H  
ATOM    634  HE1 TYR A  40      22.090  -2.266 -27.411  1.00  0.64           H  
ATOM    635  HE2 TYR A  40      21.459   1.888 -26.492  1.00  0.64           H  
ATOM    636  HH  TYR A  40      20.898  -1.538 -25.680  1.00  0.64           H  
ATOM    637  N   HIS A  41      22.199   3.238 -31.452  1.00  0.62           N  
ATOM    638  CA  HIS A  41      21.176   4.259 -31.218  1.00  0.62           C  
ATOM    639  C   HIS A  41      20.246   4.548 -32.409  1.00  0.62           C  
ATOM    640  O   HIS A  41      19.427   5.466 -32.338  1.00  0.62           O  
ATOM    641  CB  HIS A  41      21.817   5.568 -30.749  1.00  0.62           C  
ATOM    642  CG  HIS A  41      22.373   5.478 -29.337  1.00  0.62           C  
ATOM    643  ND1 HIS A  41      23.630   4.981 -29.054  1.00  0.62           N  
ATOM    644  CD2 HIS A  41      21.820   5.805 -28.146  1.00  0.62           C  
ATOM    645  CE1 HIS A  41      23.831   5.011 -27.746  1.00  0.62           C  
ATOM    646  NE2 HIS A  41      22.743   5.509 -27.170  1.00  0.62           N  
ATOM    647  H   HIS A  41      23.173   3.523 -31.614  1.00  0.62           H  
ATOM    648  HA  HIS A  41      20.533   3.918 -30.405  1.00  0.62           H  
ATOM    649 1HB  HIS A  41      22.636   5.832 -31.423  1.00  0.62           H  
ATOM    650 2HB  HIS A  41      21.082   6.370 -30.784  1.00  0.62           H  
ATOM    651  HD1 HIS A  41      24.296   4.627 -29.741  1.00  0.62           H  
ATOM    652  HD2 HIS A  41      20.851   6.223 -27.875  1.00  0.62           H  
ATOM    653  HE1 HIS A  41      24.773   4.652 -27.321  1.00  0.62           H  
ATOM    654  N   ASP A  42      20.353   3.772 -33.495  1.00  0.61           N  
ATOM    655  CA  ASP A  42      19.414   3.890 -34.608  1.00  0.61           C  
ATOM    656  C   ASP A  42      18.345   2.813 -34.421  1.00  0.61           C  
ATOM    657  O   ASP A  42      17.183   3.003 -34.793  1.00  0.61           O  
ATOM    658  CB  ASP A  42      20.085   3.752 -35.981  1.00  0.61           C  
ATOM    659  CG  ASP A  42      21.075   4.878 -36.292  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      20.691   6.022 -36.211  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      22.189   4.581 -36.652  1.00  0.61           O  
ATOM    662  H   ASP A  42      21.050   3.039 -33.527  1.00  0.61           H  
ATOM    663  HA  ASP A  42      18.931   4.865 -34.565  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      20.615   2.797 -36.021  1.00  0.61           H  
ATOM    665 2HB  ASP A  42      19.321   3.732 -36.757  1.00  0.61           H  
ATOM    666  N   ILE A  43      18.774   1.692 -33.833  1.00  0.61           N  
ATOM    667  CA  ILE A  43      17.945   0.523 -33.544  1.00  0.61           C  
ATOM    668  C   ILE A  43      17.203   0.697 -32.215  1.00  0.61           C  
ATOM    669  O   ILE A  43      15.997   0.452 -32.123  1.00  0.61           O  
ATOM    670  CB  ILE A  43      18.827  -0.744 -33.510  1.00  0.61           C  
ATOM    671  CG1 ILE A  43      19.416  -0.971 -34.899  1.00  0.61           C  
ATOM    672  CG2 ILE A  43      18.036  -1.972 -33.042  1.00  0.61           C  
ATOM    673  CD1 ILE A  43      20.501  -1.998 -34.931  1.00  0.61           C  
ATOM    674  H   ILE A  43      19.764   1.637 -33.599  1.00  0.61           H  
ATOM    675  HA  ILE A  43      17.210   0.415 -34.339  1.00  0.61           H  
ATOM    676  HB  ILE A  43      19.664  -0.571 -32.828  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43      18.619  -1.288 -35.568  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43      19.827  -0.029 -35.267  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43      18.688  -2.837 -33.026  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43      17.650  -1.796 -32.049  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43      17.207  -2.156 -33.724  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43      20.870  -2.104 -35.950  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      21.306  -1.671 -34.290  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43      20.116  -2.957 -34.581  1.00  0.61           H  
ATOM    685  N   ILE A  44      17.931   1.114 -31.182  1.00  0.62           N  
ATOM    686  CA  ILE A  44      17.352   1.310 -29.866  1.00  0.62           C  
ATOM    687  C   ILE A  44      16.952   2.761 -29.643  1.00  0.62           C  
ATOM    688  O   ILE A  44      17.797   3.640 -29.488  1.00  0.62           O  
ATOM    689  CB  ILE A  44      18.337   0.858 -28.784  1.00  0.62           C  
ATOM    690  CG1 ILE A  44      18.729  -0.617 -29.051  1.00  0.62           C  
ATOM    691  CG2 ILE A  44      17.744   1.066 -27.407  1.00  0.62           C  
ATOM    692  CD1 ILE A  44      17.543  -1.565 -29.094  1.00  0.62           C  
ATOM    693  H   ILE A  44      18.923   1.302 -31.302  1.00  0.62           H  
ATOM    694  HA  ILE A  44      16.457   0.696 -29.789  1.00  0.62           H  
ATOM    695  HB  ILE A  44      19.252   1.448 -28.867  1.00  0.62           H  
ATOM    696 1HG1 ILE A  44      19.269  -0.674 -30.000  1.00  0.62           H  
ATOM    697 2HG1 ILE A  44      19.382  -0.956 -28.262  1.00  0.62           H  
ATOM    698 1HG2 ILE A  44      18.460   0.752 -26.649  1.00  0.62           H  
ATOM    699 2HG2 ILE A  44      17.514   2.115 -27.274  1.00  0.62           H  
ATOM    700 3HG2 ILE A  44      16.837   0.485 -27.320  1.00  0.62           H  
ATOM    701 1HD1 ILE A  44      17.887  -2.582 -29.274  1.00  0.62           H  
ATOM    702 2HD1 ILE A  44      17.022  -1.524 -28.151  1.00  0.62           H  
ATOM    703 3HD1 ILE A  44      16.865  -1.268 -29.887  1.00  0.62           H  
ATOM    704  N   LYS A  45      15.643   2.984 -29.561  1.00  0.64           N  
ATOM    705  CA  LYS A  45      15.082   4.327 -29.445  1.00  0.64           C  
ATOM    706  C   LYS A  45      14.997   4.783 -27.995  1.00  0.64           C  
ATOM    707  O   LYS A  45      14.906   5.977 -27.709  1.00  0.64           O  
ATOM    708  CB  LYS A  45      13.681   4.340 -30.053  1.00  0.64           C  
ATOM    709  CG  LYS A  45      13.630   3.941 -31.534  1.00  0.64           C  
ATOM    710  CD  LYS A  45      14.348   4.930 -32.438  1.00  0.64           C  
ATOM    711  CE  LYS A  45      14.245   4.493 -33.895  1.00  0.64           C  
ATOM    712  NZ  LYS A  45      14.880   5.473 -34.826  1.00  0.64           N  
ATOM    713  H   LYS A  45      15.018   2.196 -29.668  1.00  0.64           H  
ATOM    714  HA  LYS A  45      15.725   5.022 -29.986  1.00  0.64           H  
ATOM    715 1HB  LYS A  45      13.038   3.658 -29.496  1.00  0.64           H  
ATOM    716 2HB  LYS A  45      13.255   5.339 -29.958  1.00  0.64           H  
ATOM    717 1HG  LYS A  45      14.099   2.959 -31.657  1.00  0.64           H  
ATOM    718 2HG  LYS A  45      12.591   3.864 -31.851  1.00  0.64           H  
ATOM    719 1HD  LYS A  45      13.912   5.922 -32.326  1.00  0.64           H  
ATOM    720 2HD  LYS A  45      15.406   4.976 -32.162  1.00  0.64           H  
ATOM    721 1HE  LYS A  45      14.748   3.531 -34.001  1.00  0.64           H  
ATOM    722 2HE  LYS A  45      13.197   4.373 -34.166  1.00  0.64           H  
ATOM    723 1HZ  LYS A  45      14.798   5.131 -35.772  1.00  0.64           H  
ATOM    724 2HZ  LYS A  45      14.410   6.361 -34.745  1.00  0.64           H  
ATOM    725 3HZ  LYS A  45      15.863   5.595 -34.595  1.00  0.64           H  
ATOM    726  N   GLU A  46      15.003   3.817 -27.085  1.00  0.65           N  
ATOM    727  CA  GLU A  46      14.859   4.084 -25.661  1.00  0.65           C  
ATOM    728  C   GLU A  46      15.876   3.309 -24.808  1.00  0.65           C  
ATOM    729  O   GLU A  46      15.501   2.305 -24.206  1.00  0.65           O  
ATOM    730  CB  GLU A  46      13.440   3.717 -25.194  1.00  0.65           C  
ATOM    731  CG  GLU A  46      12.303   4.493 -25.864  1.00  0.65           C  
ATOM    732  CD  GLU A  46      10.921   4.086 -25.374  1.00  0.65           C  
ATOM    733  OE1 GLU A  46      10.556   2.944 -25.561  1.00  0.65           O  
ATOM    734  OE2 GLU A  46      10.237   4.916 -24.818  1.00  0.65           O  
ATOM    735  H   GLU A  46      15.104   2.865 -27.401  1.00  0.65           H  
ATOM    736  HA  GLU A  46      15.012   5.150 -25.490  1.00  0.65           H  
ATOM    737 1HB  GLU A  46      13.265   2.654 -25.359  1.00  0.65           H  
ATOM    738 2HB  GLU A  46      13.359   3.902 -24.125  1.00  0.65           H  
ATOM    739 1HG  GLU A  46      12.447   5.557 -25.680  1.00  0.65           H  
ATOM    740 2HG  GLU A  46      12.349   4.332 -26.937  1.00  0.65           H  
ATOM    741  N   PRO A  47      17.170   3.675 -24.794  1.00  0.67           N  
ATOM    742  CA  PRO A  47      18.198   3.038 -23.990  1.00  0.67           C  
ATOM    743  C   PRO A  47      17.812   3.094 -22.513  1.00  0.67           C  
ATOM    744  O   PRO A  47      17.204   4.067 -22.060  1.00  0.67           O  
ATOM    745  CB  PRO A  47      19.437   3.896 -24.274  1.00  0.67           C  
ATOM    746  CG  PRO A  47      19.172   4.511 -25.629  1.00  0.67           C  
ATOM    747  CD  PRO A  47      17.678   4.768 -25.654  1.00  0.67           C  
ATOM    748  HA  PRO A  47      18.342   2.000 -24.326  1.00  0.67           H  
ATOM    749 1HB  PRO A  47      19.563   4.646 -23.479  1.00  0.67           H  
ATOM    750 2HB  PRO A  47      20.339   3.266 -24.265  1.00  0.67           H  
ATOM    751 1HG  PRO A  47      19.761   5.431 -25.746  1.00  0.67           H  
ATOM    752 2HG  PRO A  47      19.496   3.825 -26.433  1.00  0.67           H  
ATOM    753 1HD  PRO A  47      17.426   5.751 -25.234  1.00  0.67           H  
ATOM    754 2HD  PRO A  47      17.373   4.670 -26.685  1.00  0.67           H  
ATOM    755  N   MET A  48      18.169   2.057 -21.768  1.00  0.68           N  
ATOM    756  CA  MET A  48      17.898   1.974 -20.333  1.00  0.68           C  
ATOM    757  C   MET A  48      18.862   0.967 -19.710  1.00  0.68           C  
ATOM    758  O   MET A  48      19.197  -0.040 -20.338  1.00  0.68           O  
ATOM    759  CB  MET A  48      16.428   1.614 -20.072  1.00  0.68           C  
ATOM    760  CG  MET A  48      16.030   1.560 -18.616  1.00  0.68           C  
ATOM    761  SD  MET A  48      16.373  -0.020 -17.936  1.00  0.68           S  
ATOM    762  CE  MET A  48      16.277   0.208 -16.239  1.00  0.68           C  
ATOM    763  H   MET A  48      18.668   1.296 -22.202  1.00  0.68           H  
ATOM    764  HA  MET A  48      18.102   2.944 -19.880  1.00  0.68           H  
ATOM    765 1HB  MET A  48      15.782   2.344 -20.561  1.00  0.68           H  
ATOM    766 2HB  MET A  48      16.205   0.638 -20.511  1.00  0.68           H  
ATOM    767 1HG  MET A  48      16.565   2.315 -18.045  1.00  0.68           H  
ATOM    768 2HG  MET A  48      14.957   1.749 -18.523  1.00  0.68           H  
ATOM    769 1HE  MET A  48      16.502  -0.731 -15.737  1.00  0.68           H  
ATOM    770 2HE  MET A  48      16.992   0.967 -15.959  1.00  0.68           H  
ATOM    771 3HE  MET A  48      15.300   0.528 -15.965  1.00  0.68           H  
ATOM    772  N   ASP A  49      19.308   1.242 -18.488  1.00  0.69           N  
ATOM    773  CA  ASP A  49      20.257   0.368 -17.798  1.00  0.69           C  
ATOM    774  C   ASP A  49      20.168   0.428 -16.262  1.00  0.69           C  
ATOM    775  O   ASP A  49      19.440   1.255 -15.705  1.00  0.69           O  
ATOM    776  CB  ASP A  49      21.642   0.762 -18.287  1.00  0.69           C  
ATOM    777  CG  ASP A  49      21.905   2.234 -18.004  1.00  0.69           C  
ATOM    778  OD1 ASP A  49      22.012   2.632 -16.847  1.00  0.69           O  
ATOM    779  OD2 ASP A  49      21.912   2.976 -18.957  1.00  0.69           O  
ATOM    780  H   ASP A  49      18.986   2.081 -18.032  1.00  0.69           H  
ATOM    781  HA  ASP A  49      20.057  -0.660 -18.106  1.00  0.69           H  
ATOM    782 1HB  ASP A  49      22.387   0.164 -17.783  1.00  0.69           H  
ATOM    783 2HB  ASP A  49      21.737   0.569 -19.358  1.00  0.69           H  
ATOM    784  N   GLY A  50      20.956  -0.423 -15.594  1.00  0.71           N  
ATOM    785  CA  GLY A  50      21.031  -0.554 -14.136  1.00  0.71           C  
ATOM    786  C   GLY A  50      21.336   0.726 -13.391  1.00  0.71           C  
ATOM    787  O   GLY A  50      20.617   1.069 -12.452  1.00  0.71           O  
ATOM    788  H   GLY A  50      21.522  -1.055 -16.144  1.00  0.71           H  
ATOM    789 1HA  GLY A  50      20.089  -0.963 -13.771  1.00  0.71           H  
ATOM    790 2HA  GLY A  50      21.796  -1.278 -13.893  1.00  0.71           H  
ATOM    791  N   GLY A  51      22.421   1.421 -13.750  1.00  0.71           N  
ATOM    792  CA  GLY A  51      22.738   2.672 -13.072  1.00  0.71           C  
ATOM    793  C   GLY A  51      21.557   3.630 -13.197  1.00  0.71           C  
ATOM    794  O   GLY A  51      21.175   4.286 -12.225  1.00  0.71           O  
ATOM    795  H   GLY A  51      23.036   1.083 -14.488  1.00  0.71           H  
ATOM    796 1HA  GLY A  51      22.958   2.483 -12.022  1.00  0.71           H  
ATOM    797 2HA  GLY A  51      23.626   3.114 -13.523  1.00  0.71           H  
ATOM    798  N   GLY A  52      20.929   3.650 -14.376  1.00  0.73           N  
ATOM    799  CA  GLY A  52      19.752   4.466 -14.623  1.00  0.73           C  
ATOM    800  C   GLY A  52      18.630   4.103 -13.654  1.00  0.73           C  
ATOM    801  O   GLY A  52      18.093   4.977 -12.971  1.00  0.73           O  
ATOM    802  H   GLY A  52      21.302   3.096 -15.161  1.00  0.73           H  
ATOM    803 1HA  GLY A  52      20.007   5.520 -14.524  1.00  0.73           H  
ATOM    804 2HA  GLY A  52      19.422   4.300 -15.649  1.00  0.73           H  
ATOM    805  N   LEU A  53      18.291   2.812 -13.595  1.00  0.74           N  
ATOM    806  CA  LEU A  53      17.229   2.276 -12.740  1.00  0.74           C  
ATOM    807  C   LEU A  53      17.486   2.667 -11.291  1.00  0.74           C  
ATOM    808  O   LEU A  53      16.590   3.142 -10.588  1.00  0.74           O  
ATOM    809  CB  LEU A  53      17.244   0.742 -12.838  1.00  0.74           C  
ATOM    810  CG  LEU A  53      16.200  -0.102 -12.115  1.00  0.74           C  
ATOM    811  CD1 LEU A  53      14.827   0.174 -12.666  1.00  0.74           C  
ATOM    812  CD2 LEU A  53      16.572  -1.579 -12.309  1.00  0.74           C  
ATOM    813  H   LEU A  53      18.800   2.167 -14.201  1.00  0.74           H  
ATOM    814  HA  LEU A  53      16.270   2.676 -13.063  1.00  0.74           H  
ATOM    815 1HB  LEU A  53      17.259   0.464 -13.835  1.00  0.74           H  
ATOM    816 2HB  LEU A  53      18.192   0.418 -12.425  1.00  0.74           H  
ATOM    817  HG  LEU A  53      16.189   0.154 -11.070  1.00  0.74           H  
ATOM    818 1HD1 LEU A  53      14.110  -0.435 -12.151  1.00  0.74           H  
ATOM    819 2HD1 LEU A  53      14.598   1.203 -12.525  1.00  0.74           H  
ATOM    820 3HD1 LEU A  53      14.795  -0.062 -13.720  1.00  0.74           H  
ATOM    821 1HD2 LEU A  53      15.850  -2.209 -11.794  1.00  0.74           H  
ATOM    822 2HD2 LEU A  53      16.571  -1.808 -13.372  1.00  0.74           H  
ATOM    823 3HD2 LEU A  53      17.562  -1.765 -11.911  1.00  0.74           H  
ATOM    824  N   ALA A  54      18.725   2.467 -10.839  1.00  0.76           N  
ATOM    825  CA  ALA A  54      19.087   2.792  -9.475  1.00  0.76           C  
ATOM    826  C   ALA A  54      18.924   4.275  -9.197  1.00  0.76           C  
ATOM    827  O   ALA A  54      18.376   4.660  -8.161  1.00  0.76           O  
ATOM    828  CB  ALA A  54      20.524   2.380  -9.214  1.00  0.76           C  
ATOM    829  H   ALA A  54      19.429   2.075 -11.463  1.00  0.76           H  
ATOM    830  HA  ALA A  54      18.419   2.252  -8.814  1.00  0.76           H  
ATOM    831 1HB  ALA A  54      20.788   2.604  -8.183  1.00  0.76           H  
ATOM    832 2HB  ALA A  54      20.634   1.314  -9.399  1.00  0.76           H  
ATOM    833 3HB  ALA A  54      21.180   2.932  -9.887  1.00  0.76           H  
ATOM    834  N   ASN A  55      19.334   5.123 -10.136  1.00  0.79           N  
ATOM    835  CA  ASN A  55      19.224   6.553  -9.919  1.00  0.79           C  
ATOM    836  C   ASN A  55      17.764   6.966  -9.891  1.00  0.79           C  
ATOM    837  O   ASN A  55      17.341   7.754  -9.041  1.00  0.79           O  
ATOM    838  CB  ASN A  55      19.988   7.292 -10.994  1.00  0.79           C  
ATOM    839  CG  ASN A  55      21.485   7.170 -10.810  1.00  0.79           C  
ATOM    840  OD1 ASN A  55      21.977   6.885  -9.708  1.00  0.79           O  
ATOM    841  ND2 ASN A  55      22.219   7.380 -11.873  1.00  0.79           N  
ATOM    842  H   ASN A  55      19.774   4.777 -10.992  1.00  0.79           H  
ATOM    843  HA  ASN A  55      19.655   6.795  -8.950  1.00  0.79           H  
ATOM    844 1HB  ASN A  55      19.720   6.883 -11.971  1.00  0.79           H  
ATOM    845 2HB  ASN A  55      19.708   8.344 -10.987  1.00  0.79           H  
ATOM    846 1HD2 ASN A  55      23.213   7.311 -11.818  1.00  0.79           H  
ATOM    847 2HD2 ASN A  55      21.781   7.604 -12.742  1.00  0.79           H  
ATOM    848  N   ALA A  56      16.984   6.386 -10.795  1.00  0.83           N  
ATOM    849  CA  ALA A  56      15.567   6.662 -10.902  1.00  0.83           C  
ATOM    850  C   ALA A  56      14.851   6.288  -9.611  1.00  0.83           C  
ATOM    851  O   ALA A  56      13.974   7.023  -9.133  1.00  0.83           O  
ATOM    852  CB  ALA A  56      15.020   5.888 -12.082  1.00  0.83           C  
ATOM    853  H   ALA A  56      17.400   5.739 -11.462  1.00  0.83           H  
ATOM    854  HA  ALA A  56      15.428   7.729 -11.069  1.00  0.83           H  
ATOM    855 1HB  ALA A  56      13.968   6.067 -12.215  1.00  0.83           H  
ATOM    856 2HB  ALA A  56      15.549   6.189 -12.982  1.00  0.83           H  
ATOM    857 3HB  ALA A  56      15.188   4.842 -11.914  1.00  0.83           H  
ATOM    858  N   LEU A  57      15.251   5.176  -9.007  1.00  0.88           N  
ATOM    859  CA  LEU A  57      14.646   4.754  -7.762  1.00  0.88           C  
ATOM    860  C   LEU A  57      15.044   5.684  -6.623  1.00  0.88           C  
ATOM    861  O   LEU A  57      14.190   6.133  -5.854  1.00  0.88           O  
ATOM    862  CB  LEU A  57      15.007   3.300  -7.475  1.00  0.88           C  
ATOM    863  CG  LEU A  57      14.411   2.721  -6.225  1.00  0.88           C  
ATOM    864  CD1 LEU A  57      12.903   2.855  -6.247  1.00  0.88           C  
ATOM    865  CD2 LEU A  57      14.760   1.274  -6.174  1.00  0.88           C  
ATOM    866  H   LEU A  57      15.961   4.588  -9.448  1.00  0.88           H  
ATOM    867  HA  LEU A  57      13.567   4.816  -7.870  1.00  0.88           H  
ATOM    868 1HB  LEU A  57      14.710   2.684  -8.320  1.00  0.88           H  
ATOM    869 2HB  LEU A  57      16.095   3.237  -7.385  1.00  0.88           H  
ATOM    870  HG  LEU A  57      14.798   3.245  -5.350  1.00  0.88           H  
ATOM    871 1HD1 LEU A  57      12.498   2.432  -5.336  1.00  0.88           H  
ATOM    872 2HD1 LEU A  57      12.628   3.908  -6.305  1.00  0.88           H  
ATOM    873 3HD1 LEU A  57      12.501   2.326  -7.100  1.00  0.88           H  
ATOM    874 1HD2 LEU A  57      14.325   0.872  -5.302  1.00  0.88           H  
ATOM    875 2HD2 LEU A  57      14.361   0.759  -7.051  1.00  0.88           H  
ATOM    876 3HD2 LEU A  57      15.830   1.157  -6.141  1.00  0.88           H  
ATOM    877  N   ARG A  58      16.328   6.032  -6.555  1.00  0.93           N  
ATOM    878  CA  ARG A  58      16.864   6.904  -5.511  1.00  0.93           C  
ATOM    879  C   ARG A  58      16.229   8.289  -5.559  1.00  0.93           C  
ATOM    880  O   ARG A  58      16.055   8.935  -4.523  1.00  0.93           O  
ATOM    881  CB  ARG A  58      18.371   7.020  -5.668  1.00  0.93           C  
ATOM    882  CG  ARG A  58      19.141   5.746  -5.303  1.00  0.93           C  
ATOM    883  CD  ARG A  58      20.569   5.833  -5.697  1.00  0.93           C  
ATOM    884  NE  ARG A  58      21.288   4.601  -5.411  1.00  0.93           N  
ATOM    885  CZ  ARG A  58      22.498   4.295  -5.916  1.00  0.93           C  
ATOM    886  NH1 ARG A  58      23.107   5.138  -6.719  1.00  0.93           N  
ATOM    887  NH2 ARG A  58      23.073   3.147  -5.604  1.00  0.93           N  
ATOM    888  H   ARG A  58      16.982   5.644  -7.236  1.00  0.93           H  
ATOM    889  HA  ARG A  58      16.648   6.453  -4.545  1.00  0.93           H  
ATOM    890 1HB  ARG A  58      18.606   7.265  -6.702  1.00  0.93           H  
ATOM    891 2HB  ARG A  58      18.742   7.832  -5.046  1.00  0.93           H  
ATOM    892 1HG  ARG A  58      19.105   5.613  -4.223  1.00  0.93           H  
ATOM    893 2HG  ARG A  58      18.689   4.883  -5.779  1.00  0.93           H  
ATOM    894 1HD  ARG A  58      20.633   6.021  -6.770  1.00  0.93           H  
ATOM    895 2HD  ARG A  58      21.051   6.646  -5.157  1.00  0.93           H  
ATOM    896  HE  ARG A  58      20.848   3.930  -4.796  1.00  0.93           H  
ATOM    897 1HH1 ARG A  58      22.664   6.019  -6.955  1.00  0.93           H  
ATOM    898 2HH1 ARG A  58      24.014   4.911  -7.100  1.00  0.93           H  
ATOM    899 1HH2 ARG A  58      22.605   2.499  -4.985  1.00  0.93           H  
ATOM    900 2HH2 ARG A  58      23.981   2.919  -5.981  1.00  0.93           H  
ATOM    901  N   ASN A  59      15.829   8.720  -6.755  1.00  0.98           N  
ATOM    902  CA  ASN A  59      15.209  10.018  -6.947  1.00  0.98           C  
ATOM    903  C   ASN A  59      13.687   9.988  -6.761  1.00  0.98           C  
ATOM    904  O   ASN A  59      13.022  11.007  -6.953  1.00  0.98           O  
ATOM    905  CB  ASN A  59      15.542  10.548  -8.326  1.00  0.98           C  
ATOM    906  CG  ASN A  59      16.984  10.924  -8.471  1.00  0.98           C  
ATOM    907  OD1 ASN A  59      17.639  11.344  -7.510  1.00  0.98           O  
ATOM    908  ND2 ASN A  59      17.499  10.784  -9.665  1.00  0.98           N  
ATOM    909  H   ASN A  59      16.028   8.149  -7.577  1.00  0.98           H  
ATOM    910  HA  ASN A  59      15.614  10.702  -6.201  1.00  0.98           H  
ATOM    911 1HB  ASN A  59      15.315   9.774  -9.063  1.00  0.98           H  
ATOM    912 2HB  ASN A  59      14.919  11.412  -8.550  1.00  0.98           H  
ATOM    913 1HD2 ASN A  59      18.456  11.017  -9.825  1.00  0.98           H  
ATOM    914 2HD2 ASN A  59      16.935  10.443 -10.414  1.00  0.98           H  
ATOM    915  N   GLY A  60      13.120   8.828  -6.403  1.00  1.04           N  
ATOM    916  CA  GLY A  60      11.681   8.729  -6.179  1.00  1.04           C  
ATOM    917  C   GLY A  60      10.833   8.770  -7.452  1.00  1.04           C  
ATOM    918  O   GLY A  60       9.678   9.195  -7.407  1.00  1.04           O  
ATOM    919  H   GLY A  60      13.686   7.994  -6.253  1.00  1.04           H  
ATOM    920 1HA  GLY A  60      11.479   7.801  -5.642  1.00  1.04           H  
ATOM    921 2HA  GLY A  60      11.373   9.537  -5.518  1.00  1.04           H  
ATOM    922  N   THR A  61      11.373   8.312  -8.586  1.00  1.09           N  
ATOM    923  CA  THR A  61      10.631   8.383  -9.846  1.00  1.09           C  
ATOM    924  C   THR A  61       9.811   7.118 -10.115  1.00  1.09           C  
ATOM    925  O   THR A  61       9.160   7.001 -11.155  1.00  1.09           O  
ATOM    926  CB  THR A  61      11.574   8.642 -11.022  1.00  1.09           C  
ATOM    927  OG1 THR A  61      12.423   7.552 -11.174  1.00  1.09           O  
ATOM    928  CG2 THR A  61      12.430   9.861 -10.716  1.00  1.09           C  
ATOM    929  H   THR A  61      12.324   7.938  -8.602  1.00  1.09           H  
ATOM    930  HA  THR A  61       9.938   9.221  -9.785  1.00  1.09           H  
ATOM    931  HB  THR A  61      11.005   8.798 -11.936  1.00  1.09           H  
ATOM    932  HG1 THR A  61      12.779   7.310 -10.300  1.00  1.09           H  
ATOM    933 1HG2 THR A  61      13.120  10.041 -11.540  1.00  1.09           H  
ATOM    934 2HG2 THR A  61      11.792  10.732 -10.577  1.00  1.09           H  
ATOM    935 3HG2 THR A  61      12.994   9.675  -9.804  1.00  1.09           H  
ATOM    936  N   TYR A  62       9.836   6.180  -9.170  1.00  1.14           N  
ATOM    937  CA  TYR A  62       9.099   4.925  -9.280  1.00  1.14           C  
ATOM    938  C   TYR A  62       8.076   4.776  -8.161  1.00  1.14           C  
ATOM    939  O   TYR A  62       8.373   4.146  -7.150  1.00  1.14           O  
ATOM    940  CB  TYR A  62       9.975   3.680  -9.247  1.00  1.14           C  
ATOM    941  CG  TYR A  62      10.921   3.545 -10.354  1.00  1.14           C  
ATOM    942  CD1 TYR A  62      12.229   3.303 -10.105  1.00  1.14           C  
ATOM    943  CD2 TYR A  62      10.475   3.701 -11.636  1.00  1.14           C  
ATOM    944  CE1 TYR A  62      13.102   3.189 -11.123  1.00  1.14           C  
ATOM    945  CE2 TYR A  62      11.341   3.605 -12.674  1.00  1.14           C  
ATOM    946  CZ  TYR A  62      12.662   3.345 -12.425  1.00  1.14           C  
ATOM    947  OH  TYR A  62      13.561   3.250 -13.455  1.00  1.14           O  
ATOM    948  H   TYR A  62      10.392   6.358  -8.348  1.00  1.14           H  
ATOM    949  HA  TYR A  62       8.605   4.909 -10.241  1.00  1.14           H  
ATOM    950 1HB  TYR A  62      10.545   3.673  -8.320  1.00  1.14           H  
ATOM    951 2HB  TYR A  62       9.336   2.791  -9.241  1.00  1.14           H  
ATOM    952  HD1 TYR A  62      12.564   3.189  -9.102  1.00  1.14           H  
ATOM    953  HD2 TYR A  62       9.427   3.910 -11.818  1.00  1.14           H  
ATOM    954  HE1 TYR A  62      14.148   2.984 -10.914  1.00  1.14           H  
ATOM    955  HE2 TYR A  62      10.975   3.736 -13.685  1.00  1.14           H  
ATOM    956  HH  TYR A  62      13.118   3.424 -14.286  1.00  1.14           H  
ATOM    957  N   PRO A  63       6.875   5.372  -8.284  1.00  1.16           N  
ATOM    958  CA  PRO A  63       5.832   5.380  -7.275  1.00  1.16           C  
ATOM    959  C   PRO A  63       5.244   3.986  -7.053  1.00  1.16           C  
ATOM    960  O   PRO A  63       4.533   3.767  -6.077  1.00  1.16           O  
ATOM    961  CB  PRO A  63       4.798   6.346  -7.861  1.00  1.16           C  
ATOM    962  CG  PRO A  63       5.007   6.279  -9.354  1.00  1.16           C  
ATOM    963  CD  PRO A  63       6.489   6.071  -9.539  1.00  1.16           C  
ATOM    964  HA  PRO A  63       6.247   5.775  -6.336  1.00  1.16           H  
ATOM    965 1HB  PRO A  63       3.786   6.035  -7.560  1.00  1.16           H  
ATOM    966 2HB  PRO A  63       4.959   7.356  -7.456  1.00  1.16           H  
ATOM    967 1HG  PRO A  63       4.413   5.455  -9.778  1.00  1.16           H  
ATOM    968 2HG  PRO A  63       4.650   7.204  -9.831  1.00  1.16           H  
ATOM    969 1HD  PRO A  63       6.606   5.445 -10.429  1.00  1.16           H  
ATOM    970 2HD  PRO A  63       7.003   7.035  -9.629  1.00  1.16           H  
ATOM    971  N   ASP A  64       5.516   3.058  -7.982  1.00  1.16           N  
ATOM    972  CA  ASP A  64       5.013   1.694  -7.893  1.00  1.16           C  
ATOM    973  C   ASP A  64       5.898   0.722  -8.692  1.00  1.16           C  
ATOM    974  O   ASP A  64       6.812   1.119  -9.432  1.00  1.16           O  
ATOM    975  CB  ASP A  64       3.544   1.652  -8.379  1.00  1.16           C  
ATOM    976  CG  ASP A  64       2.660   0.480  -7.798  1.00  1.16           C  
ATOM    977  OD1 ASP A  64       3.205  -0.514  -7.375  1.00  1.16           O  
ATOM    978  OD2 ASP A  64       1.462   0.612  -7.812  1.00  1.16           O  
ATOM    979  H   ASP A  64       6.097   3.301  -8.766  1.00  1.16           H  
ATOM    980  HA  ASP A  64       5.038   1.385  -6.846  1.00  1.16           H  
ATOM    981 1HB  ASP A  64       3.058   2.593  -8.114  1.00  1.16           H  
ATOM    982 2HB  ASP A  64       3.532   1.585  -9.466  1.00  1.16           H  
ATOM    983  N   PHE A  65       5.568  -0.556  -8.568  1.00  1.14           N  
ATOM    984  CA  PHE A  65       6.321  -1.647  -9.165  1.00  1.14           C  
ATOM    985  C   PHE A  65       6.175  -1.716 -10.656  1.00  1.14           C  
ATOM    986  O   PHE A  65       7.096  -2.146 -11.344  1.00  1.14           O  
ATOM    987  CB  PHE A  65       5.833  -2.958  -8.585  1.00  1.14           C  
ATOM    988  CG  PHE A  65       6.124  -3.078  -7.177  1.00  1.14           C  
ATOM    989  CD1 PHE A  65       5.099  -3.024  -6.278  1.00  1.14           C  
ATOM    990  CD2 PHE A  65       7.397  -3.210  -6.727  1.00  1.14           C  
ATOM    991  CE1 PHE A  65       5.343  -3.108  -4.961  1.00  1.14           C  
ATOM    992  CE2 PHE A  65       7.651  -3.281  -5.390  1.00  1.14           C  
ATOM    993  CZ  PHE A  65       6.605  -3.228  -4.516  1.00  1.14           C  
ATOM    994  H   PHE A  65       4.767  -0.774  -7.976  1.00  1.14           H  
ATOM    995  HA  PHE A  65       7.374  -1.519  -8.939  1.00  1.14           H  
ATOM    996 1HB  PHE A  65       4.753  -3.036  -8.720  1.00  1.14           H  
ATOM    997 2HB  PHE A  65       6.298  -3.791  -9.109  1.00  1.14           H  
ATOM    998  HD1 PHE A  65       4.071  -2.906  -6.640  1.00  1.14           H  
ATOM    999  HD2 PHE A  65       8.204  -3.246  -7.451  1.00  1.14           H  
ATOM   1000  HE1 PHE A  65       4.526  -3.064  -4.262  1.00  1.14           H  
ATOM   1001  HE2 PHE A  65       8.673  -3.378  -5.025  1.00  1.14           H  
ATOM   1002  HZ  PHE A  65       6.767  -3.279  -3.481  1.00  1.14           H  
ATOM   1003  N   GLU A  66       5.041  -1.265 -11.172  1.00  1.09           N  
ATOM   1004  CA  GLU A  66       4.826  -1.335 -12.605  1.00  1.09           C  
ATOM   1005  C   GLU A  66       5.789  -0.407 -13.334  1.00  1.09           C  
ATOM   1006  O   GLU A  66       6.362  -0.770 -14.357  1.00  1.09           O  
ATOM   1007  CB  GLU A  66       3.382  -0.978 -12.948  1.00  1.09           C  
ATOM   1008  CG  GLU A  66       3.052  -1.047 -14.433  1.00  1.09           C  
ATOM   1009  CD  GLU A  66       3.125  -2.440 -15.052  1.00  1.09           C  
ATOM   1010  OE1 GLU A  66       3.066  -3.410 -14.333  1.00  1.09           O  
ATOM   1011  OE2 GLU A  66       3.247  -2.514 -16.266  1.00  1.09           O  
ATOM   1012  H   GLU A  66       4.323  -0.902 -10.557  1.00  1.09           H  
ATOM   1013  HA  GLU A  66       5.017  -2.356 -12.935  1.00  1.09           H  
ATOM   1014 1HB  GLU A  66       2.705  -1.647 -12.417  1.00  1.09           H  
ATOM   1015 2HB  GLU A  66       3.173   0.037 -12.609  1.00  1.09           H  
ATOM   1016 1HG  GLU A  66       2.054  -0.642 -14.592  1.00  1.09           H  
ATOM   1017 2HG  GLU A  66       3.757  -0.397 -14.938  1.00  1.09           H  
ATOM   1018  N   GLU A  67       6.017   0.788 -12.803  1.00  1.04           N  
ATOM   1019  CA  GLU A  67       6.936   1.673 -13.498  1.00  1.04           C  
ATOM   1020  C   GLU A  67       8.360   1.130 -13.414  1.00  1.04           C  
ATOM   1021  O   GLU A  67       9.109   1.151 -14.397  1.00  1.04           O  
ATOM   1022  CB  GLU A  67       6.851   3.084 -12.928  1.00  1.04           C  
ATOM   1023  CG  GLU A  67       5.542   3.820 -13.238  1.00  1.04           C  
ATOM   1024  CD  GLU A  67       5.353   4.097 -14.725  1.00  1.04           C  
ATOM   1025  OE1 GLU A  67       6.249   4.645 -15.322  1.00  1.04           O  
ATOM   1026  OE2 GLU A  67       4.318   3.762 -15.256  1.00  1.04           O  
ATOM   1027  H   GLU A  67       5.562   1.071 -11.948  1.00  1.04           H  
ATOM   1028  HA  GLU A  67       6.650   1.712 -14.548  1.00  1.04           H  
ATOM   1029 1HB  GLU A  67       6.973   3.047 -11.840  1.00  1.04           H  
ATOM   1030 2HB  GLU A  67       7.666   3.683 -13.329  1.00  1.04           H  
ATOM   1031 1HG  GLU A  67       4.709   3.211 -12.883  1.00  1.04           H  
ATOM   1032 2HG  GLU A  67       5.529   4.761 -12.689  1.00  1.04           H  
ATOM   1033  N   MET A  68       8.729   0.564 -12.260  1.00  0.97           N  
ATOM   1034  CA  MET A  68      10.077   0.017 -12.156  1.00  0.97           C  
ATOM   1035  C   MET A  68      10.238  -1.127 -13.158  1.00  0.97           C  
ATOM   1036  O   MET A  68      11.223  -1.204 -13.898  1.00  0.97           O  
ATOM   1037  CB  MET A  68      10.361  -0.488 -10.755  1.00  0.97           C  
ATOM   1038  CG  MET A  68      11.795  -0.883 -10.574  1.00  0.97           C  
ATOM   1039  SD  MET A  68      12.200  -1.555  -8.975  1.00  0.97           S  
ATOM   1040  CE  MET A  68      13.942  -1.749  -9.100  1.00  0.97           C  
ATOM   1041  H   MET A  68       8.096   0.552 -11.457  1.00  0.97           H  
ATOM   1042  HA  MET A  68      10.799   0.787 -12.416  1.00  0.97           H  
ATOM   1043 1HB  MET A  68      10.125   0.300 -10.051  1.00  0.97           H  
ATOM   1044 2HB  MET A  68       9.722  -1.345 -10.530  1.00  0.97           H  
ATOM   1045 1HG  MET A  68      12.042  -1.595 -11.326  1.00  0.97           H  
ATOM   1046 2HG  MET A  68      12.403   0.006 -10.724  1.00  0.97           H  
ATOM   1047 1HE  MET A  68      14.292  -2.153  -8.183  1.00  0.97           H  
ATOM   1048 2HE  MET A  68      14.189  -2.425  -9.900  1.00  0.97           H  
ATOM   1049 3HE  MET A  68      14.410  -0.778  -9.281  1.00  0.97           H  
ATOM   1050  N   LEU A  69       9.229  -1.997 -13.195  1.00  0.92           N  
ATOM   1051  CA  LEU A  69       9.188  -3.160 -14.061  1.00  0.92           C  
ATOM   1052  C   LEU A  69       9.270  -2.814 -15.527  1.00  0.92           C  
ATOM   1053  O   LEU A  69      10.019  -3.444 -16.276  1.00  0.92           O  
ATOM   1054  CB  LEU A  69       7.919  -3.954 -13.795  1.00  0.92           C  
ATOM   1055  CG  LEU A  69       7.700  -5.122 -14.690  1.00  0.92           C  
ATOM   1056  CD1 LEU A  69       8.836  -6.019 -14.552  1.00  0.92           C  
ATOM   1057  CD2 LEU A  69       6.412  -5.817 -14.294  1.00  0.92           C  
ATOM   1058  H   LEU A  69       8.440  -1.863 -12.565  1.00  0.92           H  
ATOM   1059  HA  LEU A  69      10.036  -3.791 -13.816  1.00  0.92           H  
ATOM   1060 1HB  LEU A  69       7.935  -4.307 -12.765  1.00  0.92           H  
ATOM   1061 2HB  LEU A  69       7.066  -3.287 -13.914  1.00  0.92           H  
ATOM   1062  HG  LEU A  69       7.636  -4.792 -15.728  1.00  0.92           H  
ATOM   1063 1HD1 LEU A  69       8.705  -6.889 -15.195  1.00  0.92           H  
ATOM   1064 2HD1 LEU A  69       9.744  -5.484 -14.838  1.00  0.92           H  
ATOM   1065 3HD1 LEU A  69       8.895  -6.328 -13.529  1.00  0.92           H  
ATOM   1066 1HD2 LEU A  69       6.246  -6.679 -14.939  1.00  0.92           H  
ATOM   1067 2HD2 LEU A  69       6.481  -6.146 -13.255  1.00  0.92           H  
ATOM   1068 3HD2 LEU A  69       5.576  -5.113 -14.399  1.00  0.92           H  
ATOM   1069  N   ARG A  70       8.501  -1.826 -15.965  1.00  0.87           N  
ATOM   1070  CA  ARG A  70       8.533  -1.460 -17.366  1.00  0.87           C  
ATOM   1071  C   ARG A  70       9.935  -1.038 -17.786  1.00  0.87           C  
ATOM   1072  O   ARG A  70      10.415  -1.440 -18.854  1.00  0.87           O  
ATOM   1073  CB  ARG A  70       7.564  -0.315 -17.623  1.00  0.87           C  
ATOM   1074  CG  ARG A  70       6.077  -0.693 -17.571  1.00  0.87           C  
ATOM   1075  CD  ARG A  70       5.198   0.507 -17.674  1.00  0.87           C  
ATOM   1076  NE  ARG A  70       3.783   0.159 -17.604  1.00  0.87           N  
ATOM   1077  CZ  ARG A  70       2.774   1.053 -17.653  1.00  0.87           C  
ATOM   1078  NH1 ARG A  70       3.039   2.338 -17.781  1.00  0.87           N  
ATOM   1079  NH2 ARG A  70       1.515   0.649 -17.568  1.00  0.87           N  
ATOM   1080  H   ARG A  70       7.872  -1.339 -15.324  1.00  0.87           H  
ATOM   1081  HA  ARG A  70       8.231  -2.324 -17.956  1.00  0.87           H  
ATOM   1082 1HB  ARG A  70       7.725   0.461 -16.869  1.00  0.87           H  
ATOM   1083 2HB  ARG A  70       7.770   0.128 -18.596  1.00  0.87           H  
ATOM   1084 1HG  ARG A  70       5.847  -1.342 -18.414  1.00  0.87           H  
ATOM   1085 2HG  ARG A  70       5.845  -1.222 -16.654  1.00  0.87           H  
ATOM   1086 1HD  ARG A  70       5.419   1.183 -16.841  1.00  0.87           H  
ATOM   1087 2HD  ARG A  70       5.379   1.019 -18.614  1.00  0.87           H  
ATOM   1088  HE  ARG A  70       3.542  -0.831 -17.442  1.00  0.87           H  
ATOM   1089 1HH1 ARG A  70       4.001   2.657 -17.824  1.00  0.87           H  
ATOM   1090 2HH1 ARG A  70       2.291   3.011 -17.806  1.00  0.87           H  
ATOM   1091 1HH2 ARG A  70       1.297  -0.339 -17.475  1.00  0.87           H  
ATOM   1092 2HH2 ARG A  70       0.770   1.325 -17.600  1.00  0.87           H  
ATOM   1093  N   GLU A  71      10.624  -0.275 -16.932  1.00  0.83           N  
ATOM   1094  CA  GLU A  71      11.967   0.150 -17.296  1.00  0.83           C  
ATOM   1095  C   GLU A  71      12.925  -1.059 -17.321  1.00  0.83           C  
ATOM   1096  O   GLU A  71      13.701  -1.218 -18.263  1.00  0.83           O  
ATOM   1097  CB  GLU A  71      12.438   1.228 -16.308  1.00  0.83           C  
ATOM   1098  CG  GLU A  71      11.661   2.573 -16.380  1.00  0.83           C  
ATOM   1099  CD  GLU A  71      11.870   3.384 -17.616  1.00  0.83           C  
ATOM   1100  OE1 GLU A  71      13.005   3.641 -17.944  1.00  0.83           O  
ATOM   1101  OE2 GLU A  71      10.899   3.768 -18.239  1.00  0.83           O  
ATOM   1102  H   GLU A  71      10.202   0.035 -16.051  1.00  0.83           H  
ATOM   1103  HA  GLU A  71      11.936   0.583 -18.295  1.00  0.83           H  
ATOM   1104 1HB  GLU A  71      12.381   0.847 -15.285  1.00  0.83           H  
ATOM   1105 2HB  GLU A  71      13.456   1.477 -16.514  1.00  0.83           H  
ATOM   1106 1HG  GLU A  71      10.596   2.357 -16.282  1.00  0.83           H  
ATOM   1107 2HG  GLU A  71      11.942   3.169 -15.556  1.00  0.83           H  
ATOM   1108  N   ILE A  72      12.780  -1.978 -16.370  1.00  0.79           N  
ATOM   1109  CA  ILE A  72      13.651  -3.153 -16.317  1.00  0.79           C  
ATOM   1110  C   ILE A  72      13.475  -4.032 -17.539  1.00  0.79           C  
ATOM   1111  O   ILE A  72      14.457  -4.435 -18.181  1.00  0.79           O  
ATOM   1112  CB  ILE A  72      13.338  -3.968 -15.067  1.00  0.79           C  
ATOM   1113  CG1 ILE A  72      13.736  -3.200 -13.904  1.00  0.79           C  
ATOM   1114  CG2 ILE A  72      14.090  -5.296 -15.091  1.00  0.79           C  
ATOM   1115  CD1 ILE A  72      13.173  -3.727 -12.721  1.00  0.79           C  
ATOM   1116  H   ILE A  72      12.097  -1.821 -15.624  1.00  0.79           H  
ATOM   1117  HA  ILE A  72      14.684  -2.815 -16.275  1.00  0.79           H  
ATOM   1118  HB  ILE A  72      12.266  -4.151 -15.002  1.00  0.79           H  
ATOM   1119 1HG1 ILE A  72      14.806  -3.265 -13.823  1.00  0.79           H  
ATOM   1120 2HG1 ILE A  72      13.459  -2.161 -14.015  1.00  0.79           H  
ATOM   1121 1HG2 ILE A  72      13.869  -5.850 -14.191  1.00  0.79           H  
ATOM   1122 2HG2 ILE A  72      13.778  -5.874 -15.959  1.00  0.79           H  
ATOM   1123 3HG2 ILE A  72      15.163  -5.111 -15.142  1.00  0.79           H  
ATOM   1124 1HD1 ILE A  72      13.524  -3.182 -11.877  1.00  0.79           H  
ATOM   1125 2HD1 ILE A  72      12.097  -3.663 -12.777  1.00  0.79           H  
ATOM   1126 3HD1 ILE A  72      13.463  -4.734 -12.657  1.00  0.79           H  
ATOM   1127  N   ASN A  73      12.219  -4.307 -17.887  1.00  0.76           N  
ATOM   1128  CA  ASN A  73      11.957  -5.130 -19.044  1.00  0.76           C  
ATOM   1129  C   ASN A  73      12.546  -4.480 -20.272  1.00  0.76           C  
ATOM   1130  O   ASN A  73      13.125  -5.170 -21.109  1.00  0.76           O  
ATOM   1131  CB  ASN A  73      10.472  -5.362 -19.234  1.00  0.76           C  
ATOM   1132  CG  ASN A  73       9.869  -6.371 -18.269  1.00  0.76           C  
ATOM   1133  OD1 ASN A  73      10.572  -7.180 -17.640  1.00  0.76           O  
ATOM   1134  ND2 ASN A  73       8.560  -6.356 -18.176  1.00  0.76           N  
ATOM   1135  H   ASN A  73      11.446  -3.943 -17.331  1.00  0.76           H  
ATOM   1136  HA  ASN A  73      12.452  -6.091 -18.909  1.00  0.76           H  
ATOM   1137 1HB  ASN A  73       9.951  -4.408 -19.102  1.00  0.76           H  
ATOM   1138 2HB  ASN A  73      10.286  -5.694 -20.255  1.00  0.76           H  
ATOM   1139 1HD2 ASN A  73       8.084  -7.018 -17.594  1.00  0.76           H  
ATOM   1140 2HD2 ASN A  73       8.033  -5.695 -18.708  1.00  0.76           H  
ATOM   1141  N   ARG A  74      12.464  -3.151 -20.360  1.00  0.73           N  
ATOM   1142  CA  ARG A  74      13.024  -2.448 -21.494  1.00  0.73           C  
ATOM   1143  C   ARG A  74      14.515  -2.749 -21.662  1.00  0.73           C  
ATOM   1144  O   ARG A  74      14.963  -2.968 -22.783  1.00  0.73           O  
ATOM   1145  CB  ARG A  74      12.783  -0.956 -21.367  1.00  0.73           C  
ATOM   1146  CG  ARG A  74      13.297  -0.136 -22.501  1.00  0.73           C  
ATOM   1147  CD  ARG A  74      12.993   1.286 -22.295  1.00  0.73           C  
ATOM   1148  NE  ARG A  74      11.600   1.610 -22.518  1.00  0.73           N  
ATOM   1149  CZ  ARG A  74      10.917   2.453 -21.745  1.00  0.73           C  
ATOM   1150  NH1 ARG A  74      11.529   2.981 -20.728  1.00  0.73           N  
ATOM   1151  NH2 ARG A  74       9.656   2.742 -21.996  1.00  0.73           N  
ATOM   1152  H   ARG A  74      11.966  -2.612 -19.648  1.00  0.73           H  
ATOM   1153  HA  ARG A  74      12.504  -2.783 -22.388  1.00  0.73           H  
ATOM   1154 1HB  ARG A  74      11.719  -0.761 -21.245  1.00  0.73           H  
ATOM   1155 2HB  ARG A  74      13.280  -0.579 -20.492  1.00  0.73           H  
ATOM   1156 1HG  ARG A  74      14.380  -0.242 -22.553  1.00  0.73           H  
ATOM   1157 2HG  ARG A  74      12.852  -0.463 -23.441  1.00  0.73           H  
ATOM   1158 1HD  ARG A  74      13.242   1.551 -21.266  1.00  0.73           H  
ATOM   1159 2HD  ARG A  74      13.573   1.874 -22.951  1.00  0.73           H  
ATOM   1160  HE  ARG A  74      11.130   1.210 -23.323  1.00  0.73           H  
ATOM   1161 1HH1 ARG A  74      12.497   2.746 -20.546  1.00  0.73           H  
ATOM   1162 2HH1 ARG A  74      11.053   3.605 -20.072  1.00  0.73           H  
ATOM   1163 1HH2 ARG A  74       9.195   2.334 -22.800  1.00  0.73           H  
ATOM   1164 2HH2 ARG A  74       9.161   3.386 -21.399  1.00  0.73           H  
ATOM   1165  N   ALA A  75      15.293  -2.807 -20.569  1.00  0.71           N  
ATOM   1166  CA  ALA A  75      16.727  -3.128 -20.725  1.00  0.71           C  
ATOM   1167  C   ALA A  75      16.937  -4.488 -21.379  1.00  0.71           C  
ATOM   1168  O   ALA A  75      17.814  -4.675 -22.238  1.00  0.71           O  
ATOM   1169  CB  ALA A  75      17.438  -3.194 -19.382  1.00  0.71           C  
ATOM   1170  H   ALA A  75      14.885  -2.600 -19.651  1.00  0.71           H  
ATOM   1171  HA  ALA A  75      17.181  -2.358 -21.350  1.00  0.71           H  
ATOM   1172 1HB  ALA A  75      18.485  -3.425 -19.544  1.00  0.71           H  
ATOM   1173 2HB  ALA A  75      17.372  -2.286 -18.889  1.00  0.71           H  
ATOM   1174 3HB  ALA A  75      16.984  -3.973 -18.769  1.00  0.71           H  
ATOM   1175  N   PHE A  76      16.116  -5.446 -20.977  1.00  0.69           N  
ATOM   1176  CA  PHE A  76      16.272  -6.798 -21.483  1.00  0.69           C  
ATOM   1177  C   PHE A  76      15.801  -6.878 -22.932  1.00  0.69           C  
ATOM   1178  O   PHE A  76      16.435  -7.531 -23.770  1.00  0.69           O  
ATOM   1179  CB  PHE A  76      15.525  -7.755 -20.569  1.00  0.69           C  
ATOM   1180  CG  PHE A  76      16.169  -7.786 -19.166  1.00  0.69           C  
ATOM   1181  CD1 PHE A  76      17.548  -7.654 -19.020  1.00  0.69           C  
ATOM   1182  CD2 PHE A  76      15.396  -7.910 -18.006  1.00  0.69           C  
ATOM   1183  CE1 PHE A  76      18.139  -7.638 -17.768  1.00  0.69           C  
ATOM   1184  CE2 PHE A  76      15.990  -7.902 -16.746  1.00  0.69           C  
ATOM   1185  CZ  PHE A  76      17.358  -7.761 -16.629  1.00  0.69           C  
ATOM   1186  H   PHE A  76      15.400  -5.224 -20.275  1.00  0.69           H  
ATOM   1187  HA  PHE A  76      17.330  -7.057 -21.456  1.00  0.69           H  
ATOM   1188 1HB  PHE A  76      14.486  -7.439 -20.471  1.00  0.69           H  
ATOM   1189 2HB  PHE A  76      15.544  -8.761 -20.982  1.00  0.69           H  
ATOM   1190  HD1 PHE A  76      18.158  -7.556 -19.909  1.00  0.69           H  
ATOM   1191  HD2 PHE A  76      14.315  -8.007 -18.095  1.00  0.69           H  
ATOM   1192  HE1 PHE A  76      19.223  -7.531 -17.679  1.00  0.69           H  
ATOM   1193  HE2 PHE A  76      15.374  -7.999 -15.850  1.00  0.69           H  
ATOM   1194  HZ  PHE A  76      17.818  -7.749 -15.642  1.00  0.69           H  
ATOM   1195  N   VAL A  77      14.704  -6.182 -23.229  1.00  0.67           N  
ATOM   1196  CA  VAL A  77      14.141  -6.139 -24.568  1.00  0.67           C  
ATOM   1197  C   VAL A  77      15.084  -5.445 -25.536  1.00  0.67           C  
ATOM   1198  O   VAL A  77      15.277  -5.917 -26.657  1.00  0.67           O  
ATOM   1199  CB  VAL A  77      12.774  -5.442 -24.567  1.00  0.67           C  
ATOM   1200  CG1 VAL A  77      12.320  -5.225 -25.977  1.00  0.67           C  
ATOM   1201  CG2 VAL A  77      11.755  -6.314 -23.825  1.00  0.67           C  
ATOM   1202  H   VAL A  77      14.236  -5.666 -22.485  1.00  0.67           H  
ATOM   1203  HA  VAL A  77      13.994  -7.161 -24.907  1.00  0.67           H  
ATOM   1204  HB  VAL A  77      12.865  -4.474 -24.080  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  77      11.355  -4.724 -25.970  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  77      13.052  -4.604 -26.485  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  77      12.232  -6.182 -26.488  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  77      10.787  -5.817 -23.821  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  77      11.669  -7.275 -24.330  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  77      12.078  -6.477 -22.809  1.00  0.67           H  
ATOM   1211  N   ASN A  78      15.676  -4.324 -25.119  1.00  0.66           N  
ATOM   1212  CA  ASN A  78      16.593  -3.605 -25.986  1.00  0.66           C  
ATOM   1213  C   ASN A  78      17.752  -4.484 -26.391  1.00  0.66           C  
ATOM   1214  O   ASN A  78      18.121  -4.538 -27.566  1.00  0.66           O  
ATOM   1215  CB  ASN A  78      17.143  -2.386 -25.293  1.00  0.66           C  
ATOM   1216  CG  ASN A  78      16.209  -1.235 -25.193  1.00  0.66           C  
ATOM   1217  OD1 ASN A  78      15.192  -1.140 -25.901  1.00  0.66           O  
ATOM   1218  ND2 ASN A  78      16.580  -0.321 -24.342  1.00  0.66           N  
ATOM   1219  H   ASN A  78      15.478  -3.960 -24.192  1.00  0.66           H  
ATOM   1220  HA  ASN A  78      16.059  -3.311 -26.888  1.00  0.66           H  
ATOM   1221 1HB  ASN A  78      17.439  -2.666 -24.278  1.00  0.66           H  
ATOM   1222 2HB  ASN A  78      18.045  -2.055 -25.810  1.00  0.66           H  
ATOM   1223 1HD2 ASN A  78      16.052   0.541 -24.237  1.00  0.66           H  
ATOM   1224 2HD2 ASN A  78      17.419  -0.465 -23.825  1.00  0.66           H  
ATOM   1225  N   CYS A  79      18.290  -5.237 -25.434  1.00  0.65           N  
ATOM   1226  CA  CYS A  79      19.356  -6.161 -25.751  1.00  0.65           C  
ATOM   1227  C   CYS A  79      18.889  -7.161 -26.784  1.00  0.65           C  
ATOM   1228  O   CYS A  79      19.538  -7.349 -27.814  1.00  0.65           O  
ATOM   1229  CB  CYS A  79      19.820  -6.880 -24.501  1.00  0.65           C  
ATOM   1230  SG  CYS A  79      21.077  -8.145 -24.756  1.00  0.65           S  
ATOM   1231  H   CYS A  79      17.968  -5.153 -24.466  1.00  0.65           H  
ATOM   1232  HA  CYS A  79      20.194  -5.599 -26.159  1.00  0.65           H  
ATOM   1233 1HB  CYS A  79      20.237  -6.132 -23.847  1.00  0.65           H  
ATOM   1234 2HB  CYS A  79      18.970  -7.334 -23.995  1.00  0.65           H  
ATOM   1235  HG  CYS A  79      21.114  -8.559 -23.476  1.00  0.65           H  
ATOM   1236  N   ARG A  80      17.733  -7.775 -26.544  1.00  0.66           N  
ATOM   1237  CA  ARG A  80      17.250  -8.767 -27.485  1.00  0.66           C  
ATOM   1238  C   ARG A  80      17.041  -8.193 -28.887  1.00  0.66           C  
ATOM   1239  O   ARG A  80      17.342  -8.868 -29.875  1.00  0.66           O  
ATOM   1240  CB  ARG A  80      15.953  -9.370 -27.007  1.00  0.66           C  
ATOM   1241  CG  ARG A  80      16.048 -10.242 -25.790  1.00  0.66           C  
ATOM   1242  CD  ARG A  80      14.742 -10.861 -25.512  1.00  0.66           C  
ATOM   1243  NE  ARG A  80      14.705 -11.500 -24.231  1.00  0.66           N  
ATOM   1244  CZ  ARG A  80      14.160 -10.963 -23.132  1.00  0.66           C  
ATOM   1245  NH1 ARG A  80      13.598  -9.782 -23.195  1.00  0.66           N  
ATOM   1246  NH2 ARG A  80      14.196 -11.656 -22.019  1.00  0.66           N  
ATOM   1247  H   ARG A  80      17.209  -7.580 -25.689  1.00  0.66           H  
ATOM   1248  HA  ARG A  80      17.983  -9.551 -27.541  1.00  0.66           H  
ATOM   1249 1HB  ARG A  80      15.252  -8.568 -26.776  1.00  0.66           H  
ATOM   1250 2HB  ARG A  80      15.517  -9.963 -27.808  1.00  0.66           H  
ATOM   1251 1HG  ARG A  80      16.780 -11.035 -25.963  1.00  0.66           H  
ATOM   1252 2HG  ARG A  80      16.351  -9.660 -24.932  1.00  0.66           H  
ATOM   1253 1HD  ARG A  80      13.971 -10.091 -25.531  1.00  0.66           H  
ATOM   1254 2HD  ARG A  80      14.526 -11.611 -26.271  1.00  0.66           H  
ATOM   1255  HE  ARG A  80      15.123 -12.424 -24.132  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  80      13.600  -9.295 -24.080  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  80      13.155  -9.381 -22.382  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  80      14.638 -12.578 -22.058  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  80      13.796 -11.295 -21.168  1.00  0.66           H  
ATOM   1260  N   ARG A  81      16.534  -6.953 -28.979  1.00  0.67           N  
ATOM   1261  CA  ARG A  81      16.308  -6.303 -30.269  1.00  0.67           C  
ATOM   1262  C   ARG A  81      17.598  -5.956 -31.009  1.00  0.67           C  
ATOM   1263  O   ARG A  81      17.665  -6.062 -32.236  1.00  0.67           O  
ATOM   1264  CB  ARG A  81      15.518  -5.018 -30.083  1.00  0.67           C  
ATOM   1265  CG  ARG A  81      14.058  -5.183 -29.710  1.00  0.67           C  
ATOM   1266  CD  ARG A  81      13.434  -3.864 -29.436  1.00  0.67           C  
ATOM   1267  NE  ARG A  81      12.020  -3.980 -29.120  1.00  0.67           N  
ATOM   1268  CZ  ARG A  81      11.272  -2.989 -28.594  1.00  0.67           C  
ATOM   1269  NH1 ARG A  81      11.823  -1.828 -28.324  1.00  0.67           N  
ATOM   1270  NH2 ARG A  81       9.990  -3.187 -28.346  1.00  0.67           N  
ATOM   1271  H   ARG A  81      16.286  -6.457 -28.124  1.00  0.67           H  
ATOM   1272  HA  ARG A  81      15.727  -6.982 -30.890  1.00  0.67           H  
ATOM   1273 1HB  ARG A  81      15.983  -4.438 -29.286  1.00  0.67           H  
ATOM   1274 2HB  ARG A  81      15.573  -4.421 -30.992  1.00  0.67           H  
ATOM   1275 1HG  ARG A  81      13.523  -5.655 -30.533  1.00  0.67           H  
ATOM   1276 2HG  ARG A  81      13.974  -5.803 -28.820  1.00  0.67           H  
ATOM   1277 1HD  ARG A  81      13.938  -3.404 -28.583  1.00  0.67           H  
ATOM   1278 2HD  ARG A  81      13.540  -3.220 -30.308  1.00  0.67           H  
ATOM   1279  HE  ARG A  81      11.565  -4.862 -29.312  1.00  0.67           H  
ATOM   1280 1HH1 ARG A  81      12.805  -1.683 -28.510  1.00  0.67           H  
ATOM   1281 2HH1 ARG A  81      11.267  -1.083 -27.926  1.00  0.67           H  
ATOM   1282 1HH2 ARG A  81       9.567  -4.082 -28.553  1.00  0.67           H  
ATOM   1283 2HH2 ARG A  81       9.431  -2.445 -27.950  1.00  0.67           H  
ATOM   1284  N   TYR A  82      18.613  -5.511 -30.274  1.00  0.68           N  
ATOM   1285  CA  TYR A  82      19.881  -5.139 -30.881  1.00  0.68           C  
ATOM   1286  C   TYR A  82      20.737  -6.326 -31.334  1.00  0.68           C  
ATOM   1287  O   TYR A  82      21.296  -6.315 -32.433  1.00  0.68           O  
ATOM   1288  CB  TYR A  82      20.707  -4.249 -29.960  1.00  0.68           C  
ATOM   1289  CG  TYR A  82      22.001  -3.876 -30.620  1.00  0.68           C  
ATOM   1290  CD1 TYR A  82      22.010  -2.928 -31.624  1.00  0.68           C  
ATOM   1291  CD2 TYR A  82      23.173  -4.501 -30.251  1.00  0.68           C  
ATOM   1292  CE1 TYR A  82      23.198  -2.618 -32.262  1.00  0.68           C  
ATOM   1293  CE2 TYR A  82      24.355  -4.190 -30.882  1.00  0.68           C  
ATOM   1294  CZ  TYR A  82      24.362  -3.250 -31.893  1.00  0.68           C  
ATOM   1295  OH  TYR A  82      25.525  -2.946 -32.546  1.00  0.68           O  
ATOM   1296  H   TYR A  82      18.499  -5.417 -29.264  1.00  0.68           H  
ATOM   1297  HA  TYR A  82      19.657  -4.560 -31.773  1.00  0.68           H  
ATOM   1298 1HB  TYR A  82      20.161  -3.339 -29.721  1.00  0.68           H  
ATOM   1299 2HB  TYR A  82      20.921  -4.774 -29.025  1.00  0.68           H  
ATOM   1300  HD1 TYR A  82      21.083  -2.437 -31.916  1.00  0.68           H  
ATOM   1301  HD2 TYR A  82      23.156  -5.242 -29.471  1.00  0.68           H  
ATOM   1302  HE1 TYR A  82      23.219  -1.879 -33.061  1.00  0.68           H  
ATOM   1303  HE2 TYR A  82      25.277  -4.694 -30.591  1.00  0.68           H  
ATOM   1304  HH  TYR A  82      25.361  -2.236 -33.185  1.00  0.68           H  
ATOM   1305  N   TYR A  83      20.902  -7.318 -30.463  1.00  0.71           N  
ATOM   1306  CA  TYR A  83      21.812  -8.424 -30.742  1.00  0.71           C  
ATOM   1307  C   TYR A  83      21.235  -9.499 -31.654  1.00  0.71           C  
ATOM   1308  O   TYR A  83      20.041  -9.785 -31.649  1.00  0.71           O  
ATOM   1309  CB  TYR A  83      22.296  -9.034 -29.437  1.00  0.71           C  
ATOM   1310  CG  TYR A  83      23.254  -8.120 -28.690  1.00  0.71           C  
ATOM   1311  CD1 TYR A  83      22.787  -7.390 -27.649  1.00  0.71           C  
ATOM   1312  CD2 TYR A  83      24.586  -8.005 -29.063  1.00  0.71           C  
ATOM   1313  CE1 TYR A  83      23.590  -6.543 -26.947  1.00  0.71           C  
ATOM   1314  CE2 TYR A  83      25.420  -7.142 -28.358  1.00  0.71           C  
ATOM   1315  CZ  TYR A  83      24.908  -6.413 -27.294  1.00  0.71           C  
ATOM   1316  OH  TYR A  83      25.699  -5.553 -26.577  1.00  0.71           O  
ATOM   1317  H   TYR A  83      20.396  -7.299 -29.575  1.00  0.71           H  
ATOM   1318  HA  TYR A  83      22.682  -8.011 -31.252  1.00  0.71           H  
ATOM   1319 1HB  TYR A  83      21.438  -9.235 -28.788  1.00  0.71           H  
ATOM   1320 2HB  TYR A  83      22.794  -9.979 -29.633  1.00  0.71           H  
ATOM   1321  HD1 TYR A  83      21.770  -7.484 -27.381  1.00  0.71           H  
ATOM   1322  HD2 TYR A  83      24.973  -8.582 -29.902  1.00  0.71           H  
ATOM   1323  HE1 TYR A  83      23.179  -5.972 -26.114  1.00  0.71           H  
ATOM   1324  HE2 TYR A  83      26.468  -7.040 -28.640  1.00  0.71           H  
ATOM   1325  HH  TYR A  83      25.183  -5.182 -25.851  1.00  0.71           H  
ATOM   1326  N   ALA A  84      22.108 -10.131 -32.428  1.00  0.73           N  
ATOM   1327  CA  ALA A  84      21.676 -11.197 -33.317  1.00  0.73           C  
ATOM   1328  C   ALA A  84      21.036 -12.335 -32.524  1.00  0.73           C  
ATOM   1329  O   ALA A  84      21.487 -12.619 -31.409  1.00  0.73           O  
ATOM   1330  CB  ALA A  84      22.850 -11.743 -34.099  1.00  0.73           C  
ATOM   1331  H   ALA A  84      23.080  -9.857 -32.407  1.00  0.73           H  
ATOM   1332  HA  ALA A  84      20.968 -10.764 -34.007  1.00  0.73           H  
ATOM   1333 1HB  ALA A  84      22.509 -12.523 -34.779  1.00  0.73           H  
ATOM   1334 2HB  ALA A  84      23.311 -10.939 -34.673  1.00  0.73           H  
ATOM   1335 3HB  ALA A  84      23.580 -12.163 -33.409  1.00  0.73           H  
ATOM   1336  N   PRO A  85      20.009 -13.016 -33.062  1.00  0.75           N  
ATOM   1337  CA  PRO A  85      19.363 -14.133 -32.425  1.00  0.75           C  
ATOM   1338  C   PRO A  85      20.359 -15.186 -32.015  1.00  0.75           C  
ATOM   1339  O   PRO A  85      21.208 -15.600 -32.805  1.00  0.75           O  
ATOM   1340  CB  PRO A  85      18.450 -14.657 -33.525  1.00  0.75           C  
ATOM   1341  CG  PRO A  85      18.128 -13.439 -34.355  1.00  0.75           C  
ATOM   1342  CD  PRO A  85      19.405 -12.631 -34.364  1.00  0.75           C  
ATOM   1343  HA  PRO A  85      18.768 -13.792 -31.586  1.00  0.75           H  
ATOM   1344 1HB  PRO A  85      18.967 -15.443 -34.096  1.00  0.75           H  
ATOM   1345 2HB  PRO A  85      17.559 -15.120 -33.079  1.00  0.75           H  
ATOM   1346 1HG  PRO A  85      17.806 -13.740 -35.365  1.00  0.75           H  
ATOM   1347 2HG  PRO A  85      17.288 -12.890 -33.904  1.00  0.75           H  
ATOM   1348 1HD  PRO A  85      20.054 -12.905 -35.207  1.00  0.75           H  
ATOM   1349 2HD  PRO A  85      19.091 -11.580 -34.379  1.00  0.75           H  
ATOM   1350  N   GLY A  86      20.219 -15.652 -30.788  1.00  0.76           N  
ATOM   1351  CA  GLY A  86      21.072 -16.695 -30.239  1.00  0.76           C  
ATOM   1352  C   GLY A  86      22.385 -16.166 -29.665  1.00  0.76           C  
ATOM   1353  O   GLY A  86      23.170 -16.931 -29.103  1.00  0.76           O  
ATOM   1354  H   GLY A  86      19.517 -15.218 -30.188  1.00  0.76           H  
ATOM   1355 1HA  GLY A  86      20.526 -17.221 -29.457  1.00  0.76           H  
ATOM   1356 2HA  GLY A  86      21.286 -17.425 -31.018  1.00  0.76           H  
ATOM   1357  N   ALA A  87      22.631 -14.863 -29.772  1.00  0.76           N  
ATOM   1358  CA  ALA A  87      23.874 -14.323 -29.253  1.00  0.76           C  
ATOM   1359  C   ALA A  87      23.943 -14.547 -27.746  1.00  0.76           C  
ATOM   1360  O   ALA A  87      22.913 -14.443 -27.070  1.00  0.76           O  
ATOM   1361  CB  ALA A  87      23.982 -12.838 -29.537  1.00  0.76           C  
ATOM   1362  H   ALA A  87      21.981 -14.241 -30.261  1.00  0.76           H  
ATOM   1363  HA  ALA A  87      24.683 -14.836 -29.756  1.00  0.76           H  
ATOM   1364 1HB  ALA A  87      24.922 -12.449 -29.159  1.00  0.76           H  
ATOM   1365 2HB  ALA A  87      23.930 -12.672 -30.614  1.00  0.76           H  
ATOM   1366 3HB  ALA A  87      23.157 -12.321 -29.057  1.00  0.76           H  
ATOM   1367  N   PRO A  88      25.135 -14.775 -27.161  1.00  0.75           N  
ATOM   1368  CA  PRO A  88      25.356 -14.882 -25.730  1.00  0.75           C  
ATOM   1369  C   PRO A  88      24.726 -13.723 -24.975  1.00  0.75           C  
ATOM   1370  O   PRO A  88      24.243 -13.891 -23.860  1.00  0.75           O  
ATOM   1371  CB  PRO A  88      26.881 -14.840 -25.634  1.00  0.75           C  
ATOM   1372  CG  PRO A  88      27.349 -15.460 -26.928  1.00  0.75           C  
ATOM   1373  CD  PRO A  88      26.361 -14.978 -27.972  1.00  0.75           C  
ATOM   1374  HA  PRO A  88      24.961 -15.847 -25.375  1.00  0.75           H  
ATOM   1375 1HB  PRO A  88      27.223 -13.801 -25.506  1.00  0.75           H  
ATOM   1376 2HB  PRO A  88      27.218 -15.398 -24.747  1.00  0.75           H  
ATOM   1377 1HG  PRO A  88      28.384 -15.151 -27.145  1.00  0.75           H  
ATOM   1378 2HG  PRO A  88      27.358 -16.556 -26.837  1.00  0.75           H  
ATOM   1379 1HD  PRO A  88      26.699 -14.043 -28.440  1.00  0.75           H  
ATOM   1380 2HD  PRO A  88      26.234 -15.800 -28.691  1.00  0.75           H  
ATOM   1381  N   ARG A  89      24.684 -12.543 -25.590  1.00  0.74           N  
ATOM   1382  CA  ARG A  89      24.100 -11.408 -24.904  1.00  0.74           C  
ATOM   1383  C   ARG A  89      22.586 -11.564 -24.764  1.00  0.74           C  
ATOM   1384  O   ARG A  89      22.011 -11.128 -23.762  1.00  0.74           O  
ATOM   1385  CB  ARG A  89      24.459 -10.124 -25.608  1.00  0.74           C  
ATOM   1386  CG  ARG A  89      25.947  -9.835 -25.607  1.00  0.74           C  
ATOM   1387  CD  ARG A  89      26.497  -9.770 -24.223  1.00  0.74           C  
ATOM   1388  NE  ARG A  89      27.919  -9.437 -24.212  1.00  0.74           N  
ATOM   1389  CZ  ARG A  89      28.732  -9.577 -23.143  1.00  0.74           C  
ATOM   1390  NH1 ARG A  89      28.256 -10.053 -22.020  1.00  0.74           N  
ATOM   1391  NH2 ARG A  89      30.008  -9.242 -23.227  1.00  0.74           N  
ATOM   1392  H   ARG A  89      25.077 -12.421 -26.511  1.00  0.74           H  
ATOM   1393  HA  ARG A  89      24.528 -11.360 -23.903  1.00  0.74           H  
ATOM   1394 1HB  ARG A  89      24.121 -10.170 -26.641  1.00  0.74           H  
ATOM   1395 2HB  ARG A  89      23.954  -9.286 -25.133  1.00  0.74           H  
ATOM   1396 1HG  ARG A  89      26.467 -10.624 -26.151  1.00  0.74           H  
ATOM   1397 2HG  ARG A  89      26.134  -8.880 -26.089  1.00  0.74           H  
ATOM   1398 1HD  ARG A  89      25.963  -9.006 -23.656  1.00  0.74           H  
ATOM   1399 2HD  ARG A  89      26.370 -10.738 -23.735  1.00  0.74           H  
ATOM   1400  HE  ARG A  89      28.321  -9.072 -25.064  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  89      27.282 -10.317 -21.965  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  89      28.860 -10.166 -21.220  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  89      30.380  -8.880 -24.092  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  89      30.612  -9.352 -22.426  1.00  0.74           H  
ATOM   1405  N   GLN A  90      21.930 -12.209 -25.746  1.00  0.72           N  
ATOM   1406  CA  GLN A  90      20.492 -12.400 -25.633  1.00  0.72           C  
ATOM   1407  C   GLN A  90      20.267 -13.439 -24.550  1.00  0.72           C  
ATOM   1408  O   GLN A  90      19.314 -13.359 -23.774  1.00  0.72           O  
ATOM   1409  CB  GLN A  90      19.825 -12.910 -26.913  1.00  0.72           C  
ATOM   1410  CG  GLN A  90      19.784 -12.001 -28.093  1.00  0.72           C  
ATOM   1411  CD  GLN A  90      18.851 -12.621 -29.119  1.00  0.72           C  
ATOM   1412  OE1 GLN A  90      18.763 -13.872 -29.172  1.00  0.72           O  
ATOM   1413  NE2 GLN A  90      18.106 -11.808 -29.885  1.00  0.72           N  
ATOM   1414  H   GLN A  90      22.424 -12.614 -26.532  1.00  0.72           H  
ATOM   1415  HA  GLN A  90      20.024 -11.464 -25.328  1.00  0.72           H  
ATOM   1416 1HB  GLN A  90      20.342 -13.817 -27.236  1.00  0.72           H  
ATOM   1417 2HB  GLN A  90      18.798 -13.195 -26.686  1.00  0.72           H  
ATOM   1418 1HG  GLN A  90      19.455 -11.032 -27.816  1.00  0.72           H  
ATOM   1419 2HG  GLN A  90      20.779 -11.943 -28.534  1.00  0.72           H  
ATOM   1420 1HE2 GLN A  90      17.452 -12.185 -30.537  1.00  0.72           H  
ATOM   1421 2HE2 GLN A  90      18.147 -10.782 -29.804  1.00  0.72           H  
ATOM   1422  N   THR A  91      21.177 -14.415 -24.487  1.00  0.71           N  
ATOM   1423  CA  THR A  91      21.077 -15.461 -23.484  1.00  0.71           C  
ATOM   1424  C   THR A  91      21.158 -14.825 -22.098  1.00  0.71           C  
ATOM   1425  O   THR A  91      20.351 -15.141 -21.219  1.00  0.71           O  
ATOM   1426  CB  THR A  91      22.165 -16.534 -23.663  1.00  0.71           C  
ATOM   1427  OG1 THR A  91      22.009 -17.178 -24.939  1.00  0.71           O  
ATOM   1428  CG2 THR A  91      22.053 -17.559 -22.551  1.00  0.71           C  
ATOM   1429  H   THR A  91      21.934 -14.430 -25.176  1.00  0.71           H  
ATOM   1430  HA  THR A  91      20.106 -15.945 -23.579  1.00  0.71           H  
ATOM   1431  HB  THR A  91      23.140 -16.076 -23.616  1.00  0.71           H  
ATOM   1432  HG1 THR A  91      22.120 -16.520 -25.642  1.00  0.71           H  
ATOM   1433 1HG2 THR A  91      22.826 -18.316 -22.675  1.00  0.71           H  
ATOM   1434 2HG2 THR A  91      22.180 -17.063 -21.586  1.00  0.71           H  
ATOM   1435 3HG2 THR A  91      21.072 -18.032 -22.588  1.00  0.71           H  
ATOM   1436  N   SER A  92      22.101 -13.896 -21.918  1.00  0.70           N  
ATOM   1437  CA  SER A  92      22.232 -13.182 -20.656  1.00  0.70           C  
ATOM   1438  C   SER A  92      20.952 -12.388 -20.354  1.00  0.70           C  
ATOM   1439  O   SER A  92      20.476 -12.379 -19.220  1.00  0.70           O  
ATOM   1440  CB  SER A  92      23.451 -12.271 -20.691  1.00  0.70           C  
ATOM   1441  OG  SER A  92      24.639 -13.021 -20.742  1.00  0.70           O  
ATOM   1442  H   SER A  92      22.758 -13.704 -22.673  1.00  0.70           H  
ATOM   1443  HA  SER A  92      22.381 -13.913 -19.858  1.00  0.70           H  
ATOM   1444 1HB  SER A  92      23.391 -11.616 -21.555  1.00  0.70           H  
ATOM   1445 2HB  SER A  92      23.455 -11.642 -19.798  1.00  0.70           H  
ATOM   1446  HG  SER A  92      24.658 -13.542 -19.904  1.00  0.70           H  
ATOM   1447  N   ALA A  93      20.345 -11.755 -21.377  1.00  0.70           N  
ATOM   1448  CA  ALA A  93      19.087 -11.021 -21.167  1.00  0.70           C  
ATOM   1449  C   ALA A  93      17.993 -11.944 -20.662  1.00  0.70           C  
ATOM   1450  O   ALA A  93      17.205 -11.582 -19.782  1.00  0.70           O  
ATOM   1451  CB  ALA A  93      18.596 -10.390 -22.466  1.00  0.70           C  
ATOM   1452  H   ALA A  93      20.774 -11.757 -22.303  1.00  0.70           H  
ATOM   1453  HA  ALA A  93      19.265 -10.247 -20.422  1.00  0.70           H  
ATOM   1454 1HB  ALA A  93      17.673  -9.843 -22.276  1.00  0.70           H  
ATOM   1455 2HB  ALA A  93      19.316  -9.718 -22.870  1.00  0.70           H  
ATOM   1456 3HB  ALA A  93      18.402 -11.163 -23.194  1.00  0.70           H  
ATOM   1457  N   ASN A  94      17.958 -13.158 -21.204  1.00  0.71           N  
ATOM   1458  CA  ASN A  94      16.943 -14.127 -20.838  1.00  0.71           C  
ATOM   1459  C   ASN A  94      17.144 -14.631 -19.420  1.00  0.71           C  
ATOM   1460  O   ASN A  94      16.186 -14.703 -18.641  1.00  0.71           O  
ATOM   1461  CB  ASN A  94      16.963 -15.267 -21.835  1.00  0.71           C  
ATOM   1462  CG  ASN A  94      16.412 -14.862 -23.164  1.00  0.71           C  
ATOM   1463  OD1 ASN A  94      15.634 -13.900 -23.265  1.00  0.71           O  
ATOM   1464  ND2 ASN A  94      16.805 -15.570 -24.195  1.00  0.71           N  
ATOM   1465  H   ASN A  94      18.633 -13.393 -21.933  1.00  0.71           H  
ATOM   1466  HA  ASN A  94      15.971 -13.642 -20.874  1.00  0.71           H  
ATOM   1467 1HB  ASN A  94      17.984 -15.612 -21.972  1.00  0.71           H  
ATOM   1468 2HB  ASN A  94      16.385 -16.103 -21.446  1.00  0.71           H  
ATOM   1469 1HD2 ASN A  94      16.479 -15.346 -25.113  1.00  0.71           H  
ATOM   1470 2HD2 ASN A  94      17.435 -16.335 -24.063  1.00  0.71           H  
ATOM   1471  N   GLU A  95      18.389 -14.934 -19.064  1.00  0.73           N  
ATOM   1472  CA  GLU A  95      18.676 -15.411 -17.723  1.00  0.73           C  
ATOM   1473  C   GLU A  95      18.479 -14.309 -16.679  1.00  0.73           C  
ATOM   1474  O   GLU A  95      17.927 -14.565 -15.603  1.00  0.73           O  
ATOM   1475  CB  GLU A  95      20.088 -15.983 -17.680  1.00  0.73           C  
ATOM   1476  CG  GLU A  95      20.258 -17.324 -18.415  1.00  0.73           C  
ATOM   1477  CD  GLU A  95      19.518 -18.449 -17.721  1.00  0.73           C  
ATOM   1478  OE1 GLU A  95      19.749 -18.619 -16.542  1.00  0.73           O  
ATOM   1479  OE2 GLU A  95      18.732 -19.124 -18.344  1.00  0.73           O  
ATOM   1480  H   GLU A  95      19.139 -14.856 -19.752  1.00  0.73           H  
ATOM   1481  HA  GLU A  95      17.981 -16.217 -17.494  1.00  0.73           H  
ATOM   1482 1HB  GLU A  95      20.777 -15.266 -18.137  1.00  0.73           H  
ATOM   1483 2HB  GLU A  95      20.388 -16.125 -16.646  1.00  0.73           H  
ATOM   1484 1HG  GLU A  95      19.878 -17.217 -19.433  1.00  0.73           H  
ATOM   1485 2HG  GLU A  95      21.320 -17.562 -18.475  1.00  0.73           H  
ATOM   1486  N   ALA A  96      18.880 -13.073 -17.004  1.00  0.75           N  
ATOM   1487  CA  ALA A  96      18.671 -11.952 -16.095  1.00  0.75           C  
ATOM   1488  C   ALA A  96      17.170 -11.734 -15.923  1.00  0.75           C  
ATOM   1489  O   ALA A  96      16.697 -11.478 -14.812  1.00  0.75           O  
ATOM   1490  CB  ALA A  96      19.362 -10.703 -16.606  1.00  0.75           C  
ATOM   1491  H   ALA A  96      19.350 -12.907 -17.890  1.00  0.75           H  
ATOM   1492  HA  ALA A  96      19.092 -12.212 -15.127  1.00  0.75           H  
ATOM   1493 1HB  ALA A  96      19.208  -9.891 -15.907  1.00  0.75           H  
ATOM   1494 2HB  ALA A  96      20.432 -10.894 -16.711  1.00  0.75           H  
ATOM   1495 3HB  ALA A  96      18.946 -10.443 -17.580  1.00  0.75           H  
ATOM   1496  N   GLY A  97      16.421 -11.906 -17.024  1.00  0.78           N  
ATOM   1497  CA  GLY A  97      14.973 -11.801 -17.044  1.00  0.78           C  
ATOM   1498  C   GLY A  97      14.382 -12.816 -16.077  1.00  0.78           C  
ATOM   1499  O   GLY A  97      13.543 -12.474 -15.240  1.00  0.78           O  
ATOM   1500  H   GLY A  97      16.877 -12.084 -17.917  1.00  0.78           H  
ATOM   1501 1HA  GLY A  97      14.670 -10.792 -16.770  1.00  0.78           H  
ATOM   1502 2HA  GLY A  97      14.617 -11.995 -18.056  1.00  0.78           H  
ATOM   1503  N   ARG A  98      14.808 -14.076 -16.190  1.00  0.81           N  
ATOM   1504  CA  ARG A  98      14.315 -15.102 -15.287  1.00  0.81           C  
ATOM   1505  C   ARG A  98      14.600 -14.739 -13.836  1.00  0.81           C  
ATOM   1506  O   ARG A  98      13.699 -14.800 -12.997  1.00  0.81           O  
ATOM   1507  CB  ARG A  98      14.930 -16.461 -15.608  1.00  0.81           C  
ATOM   1508  CG  ARG A  98      14.484 -17.597 -14.664  1.00  0.81           C  
ATOM   1509  CD  ARG A  98      15.014 -18.950 -15.066  1.00  0.81           C  
ATOM   1510  NE  ARG A  98      16.476 -19.063 -15.026  1.00  0.81           N  
ATOM   1511  CZ  ARG A  98      17.230 -19.293 -13.921  1.00  0.81           C  
ATOM   1512  NH1 ARG A  98      16.693 -19.431 -12.718  1.00  0.81           N  
ATOM   1513  NH2 ARG A  98      18.539 -19.389 -14.057  1.00  0.81           N  
ATOM   1514  H   ARG A  98      15.478 -14.315 -16.922  1.00  0.81           H  
ATOM   1515  HA  ARG A  98      13.236 -15.181 -15.416  1.00  0.81           H  
ATOM   1516 1HB  ARG A  98      14.680 -16.743 -16.629  1.00  0.81           H  
ATOM   1517 2HB  ARG A  98      16.017 -16.389 -15.549  1.00  0.81           H  
ATOM   1518 1HG  ARG A  98      14.852 -17.381 -13.658  1.00  0.81           H  
ATOM   1519 2HG  ARG A  98      13.396 -17.650 -14.639  1.00  0.81           H  
ATOM   1520 1HD  ARG A  98      14.603 -19.695 -14.382  1.00  0.81           H  
ATOM   1521 2HD  ARG A  98      14.688 -19.174 -16.080  1.00  0.81           H  
ATOM   1522  HE  ARG A  98      16.979 -18.970 -15.912  1.00  0.81           H  
ATOM   1523 1HH1 ARG A  98      15.678 -19.347 -12.562  1.00  0.81           H  
ATOM   1524 2HH1 ARG A  98      17.283 -19.598 -11.920  1.00  0.81           H  
ATOM   1525 1HH2 ARG A  98      18.963 -19.273 -14.993  1.00  0.81           H  
ATOM   1526 2HH2 ARG A  98      19.123 -19.561 -13.258  1.00  0.81           H  
ATOM   1527  N   ALA A  99      15.831 -14.306 -13.542  1.00  0.84           N  
ATOM   1528  CA  ALA A  99      16.185 -13.960 -12.168  1.00  0.84           C  
ATOM   1529  C   ALA A  99      15.289 -12.846 -11.645  1.00  0.84           C  
ATOM   1530  O   ALA A  99      14.844 -12.869 -10.493  1.00  0.84           O  
ATOM   1531  CB  ALA A  99      17.634 -13.527 -12.104  1.00  0.84           C  
ATOM   1532  H   ALA A  99      16.539 -14.252 -14.277  1.00  0.84           H  
ATOM   1533  HA  ALA A  99      16.035 -14.843 -11.545  1.00  0.84           H  
ATOM   1534 1HB  ALA A  99      17.900 -13.288 -11.076  1.00  0.84           H  
ATOM   1535 2HB  ALA A  99      18.266 -14.336 -12.470  1.00  0.84           H  
ATOM   1536 3HB  ALA A  99      17.773 -12.648 -12.730  1.00  0.84           H  
ATOM   1537  N   TRP A 100      14.997 -11.888 -12.512  1.00  0.88           N  
ATOM   1538  CA  TRP A 100      14.125 -10.783 -12.192  1.00  0.88           C  
ATOM   1539  C   TRP A 100      12.706 -11.229 -11.882  1.00  0.88           C  
ATOM   1540  O   TRP A 100      12.110 -10.792 -10.891  1.00  0.88           O  
ATOM   1541  CB  TRP A 100      14.180  -9.794 -13.338  1.00  0.88           C  
ATOM   1542  CG  TRP A 100      13.197  -8.805 -13.301  1.00  0.88           C  
ATOM   1543  CD1 TRP A 100      12.332  -8.482 -14.283  1.00  0.88           C  
ATOM   1544  CD2 TRP A 100      12.878  -8.012 -12.205  1.00  0.88           C  
ATOM   1545  NE1 TRP A 100      11.534  -7.496 -13.873  1.00  0.88           N  
ATOM   1546  CE2 TRP A 100      11.852  -7.185 -12.595  1.00  0.88           C  
ATOM   1547  CE3 TRP A 100      13.370  -7.937 -10.944  1.00  0.88           C  
ATOM   1548  CZ2 TRP A 100      11.326  -6.254 -11.753  1.00  0.88           C  
ATOM   1549  CZ3 TRP A 100      12.867  -7.034 -10.111  1.00  0.88           C  
ATOM   1550  CH2 TRP A 100      11.869  -6.190 -10.503  1.00  0.88           C  
ATOM   1551  H   TRP A 100      15.419 -11.915 -13.441  1.00  0.88           H  
ATOM   1552  HA  TRP A 100      14.525 -10.290 -11.308  1.00  0.88           H  
ATOM   1553 1HB  TRP A 100      15.156  -9.309 -13.344  1.00  0.88           H  
ATOM   1554 2HB  TRP A 100      14.089 -10.317 -14.273  1.00  0.88           H  
ATOM   1555  HD1 TRP A 100      12.304  -8.945 -15.269  1.00  0.88           H  
ATOM   1556  HE1 TRP A 100      10.816  -7.066 -14.422  1.00  0.88           H  
ATOM   1557  HE3 TRP A 100      14.175  -8.596 -10.625  1.00  0.88           H  
ATOM   1558  HZ2 TRP A 100      10.522  -5.579 -12.042  1.00  0.88           H  
ATOM   1559  HZ3 TRP A 100      13.307  -7.006  -9.129  1.00  0.88           H  
ATOM   1560  HH2 TRP A 100      11.499  -5.461  -9.826  1.00  0.88           H  
ATOM   1561  N   ARG A 101      12.169 -12.124 -12.697  1.00  0.92           N  
ATOM   1562  CA  ARG A 101      10.821 -12.603 -12.460  1.00  0.92           C  
ATOM   1563  C   ARG A 101      10.757 -13.366 -11.140  1.00  0.92           C  
ATOM   1564  O   ARG A 101       9.781 -13.249 -10.388  1.00  0.92           O  
ATOM   1565  CB  ARG A 101      10.378 -13.468 -13.619  1.00  0.92           C  
ATOM   1566  CG  ARG A 101      10.132 -12.683 -14.903  1.00  0.92           C  
ATOM   1567  CD  ARG A 101       9.837 -13.568 -16.052  1.00  0.92           C  
ATOM   1568  NE  ARG A 101       9.609 -12.807 -17.271  1.00  0.92           N  
ATOM   1569  CZ  ARG A 101       9.489 -13.342 -18.501  1.00  0.92           C  
ATOM   1570  NH1 ARG A 101       9.578 -14.644 -18.666  1.00  0.92           N  
ATOM   1571  NH2 ARG A 101       9.281 -12.556 -19.543  1.00  0.92           N  
ATOM   1572  H   ARG A 101      12.699 -12.451 -13.506  1.00  0.92           H  
ATOM   1573  HA  ARG A 101      10.157 -11.744 -12.399  1.00  0.92           H  
ATOM   1574 1HB  ARG A 101      11.151 -14.211 -13.827  1.00  0.92           H  
ATOM   1575 2HB  ARG A 101       9.466 -14.000 -13.359  1.00  0.92           H  
ATOM   1576 1HG  ARG A 101       9.285 -12.013 -14.758  1.00  0.92           H  
ATOM   1577 2HG  ARG A 101      11.019 -12.094 -15.139  1.00  0.92           H  
ATOM   1578 1HD  ARG A 101      10.686 -14.233 -16.218  1.00  0.92           H  
ATOM   1579 2HD  ARG A 101       8.946 -14.157 -15.843  1.00  0.92           H  
ATOM   1580  HE  ARG A 101       9.536 -11.801 -17.188  1.00  0.92           H  
ATOM   1581 1HH1 ARG A 101       9.736 -15.244 -17.869  1.00  0.92           H  
ATOM   1582 2HH1 ARG A 101       9.487 -15.043 -19.589  1.00  0.92           H  
ATOM   1583 1HH2 ARG A 101       9.212 -11.555 -19.415  1.00  0.92           H  
ATOM   1584 2HH2 ARG A 101       9.190 -12.955 -20.466  1.00  0.92           H  
ATOM   1585  N   GLU A 102      11.810 -14.131 -10.841  1.00  0.97           N  
ATOM   1586  CA  GLU A 102      11.862 -14.866  -9.589  1.00  0.97           C  
ATOM   1587  C   GLU A 102      11.919 -13.882  -8.417  1.00  0.97           C  
ATOM   1588  O   GLU A 102      11.258 -14.092  -7.397  1.00  0.97           O  
ATOM   1589  CB  GLU A 102      13.050 -15.838  -9.598  1.00  0.97           C  
ATOM   1590  CG  GLU A 102      12.865 -17.010 -10.598  1.00  0.97           C  
ATOM   1591  CD  GLU A 102      14.080 -17.903 -10.763  1.00  0.97           C  
ATOM   1592  OE1 GLU A 102      15.078 -17.668 -10.120  1.00  0.97           O  
ATOM   1593  OE2 GLU A 102      14.013 -18.816 -11.571  1.00  0.97           O  
ATOM   1594  H   GLU A 102      12.581 -14.212 -11.506  1.00  0.97           H  
ATOM   1595  HA  GLU A 102      10.950 -15.453  -9.496  1.00  0.97           H  
ATOM   1596 1HB  GLU A 102      13.957 -15.302  -9.873  1.00  0.97           H  
ATOM   1597 2HB  GLU A 102      13.195 -16.251  -8.602  1.00  0.97           H  
ATOM   1598 1HG  GLU A 102      12.031 -17.621 -10.257  1.00  0.97           H  
ATOM   1599 2HG  GLU A 102      12.594 -16.599 -11.568  1.00  0.97           H  
ATOM   1600  N   ALA A 103      12.666 -12.777  -8.572  1.00  1.03           N  
ATOM   1601  CA  ALA A 103      12.745 -11.775  -7.514  1.00  1.03           C  
ATOM   1602  C   ALA A 103      11.365 -11.203  -7.215  1.00  1.03           C  
ATOM   1603  O   ALA A 103      10.982 -11.051  -6.049  1.00  1.03           O  
ATOM   1604  CB  ALA A 103      13.683 -10.654  -7.920  1.00  1.03           C  
ATOM   1605  H   ALA A 103      13.221 -12.658  -9.421  1.00  1.03           H  
ATOM   1606  HA  ALA A 103      13.122 -12.260  -6.614  1.00  1.03           H  
ATOM   1607 1HB  ALA A 103      13.747  -9.924  -7.116  1.00  1.03           H  
ATOM   1608 2HB  ALA A 103      14.672 -11.063  -8.125  1.00  1.03           H  
ATOM   1609 3HB  ALA A 103      13.306 -10.170  -8.810  1.00  1.03           H  
ATOM   1610  N   LEU A 104      10.591 -10.947  -8.270  1.00  1.13           N  
ATOM   1611  CA  LEU A 104       9.247 -10.427  -8.086  1.00  1.13           C  
ATOM   1612  C   LEU A 104       8.370 -11.433  -7.357  1.00  1.13           C  
ATOM   1613  O   LEU A 104       7.622 -11.070  -6.449  1.00  1.13           O  
ATOM   1614  CB  LEU A 104       8.637 -10.085  -9.448  1.00  1.13           C  
ATOM   1615  CG  LEU A 104       9.208  -8.866 -10.150  1.00  1.13           C  
ATOM   1616  CD1 LEU A 104       8.698  -8.820 -11.572  1.00  1.13           C  
ATOM   1617  CD2 LEU A 104       8.752  -7.616  -9.392  1.00  1.13           C  
ATOM   1618  H   LEU A 104      10.966 -11.084  -9.211  1.00  1.13           H  
ATOM   1619  HA  LEU A 104       9.304  -9.521  -7.489  1.00  1.13           H  
ATOM   1620 1HB  LEU A 104       8.780 -10.935 -10.109  1.00  1.13           H  
ATOM   1621 2HB  LEU A 104       7.568  -9.929  -9.320  1.00  1.13           H  
ATOM   1622  HG  LEU A 104      10.300  -8.923 -10.169  1.00  1.13           H  
ATOM   1623 1HD1 LEU A 104       9.092  -7.963 -12.060  1.00  1.13           H  
ATOM   1624 2HD1 LEU A 104       9.019  -9.711 -12.100  1.00  1.13           H  
ATOM   1625 3HD1 LEU A 104       7.613  -8.769 -11.570  1.00  1.13           H  
ATOM   1626 1HD2 LEU A 104       9.135  -6.728  -9.875  1.00  1.13           H  
ATOM   1627 2HD2 LEU A 104       7.664  -7.576  -9.384  1.00  1.13           H  
ATOM   1628 3HD2 LEU A 104       9.113  -7.660  -8.375  1.00  1.13           H  
ATOM   1629  N   ALA A 105       8.497 -12.711  -7.715  1.00  1.27           N  
ATOM   1630  CA  ALA A 105       7.727 -13.770  -7.069  1.00  1.27           C  
ATOM   1631  C   ALA A 105       8.043 -13.884  -5.574  1.00  1.27           C  
ATOM   1632  O   ALA A 105       7.158 -14.176  -4.766  1.00  1.27           O  
ATOM   1633  CB  ALA A 105       8.002 -15.101  -7.745  1.00  1.27           C  
ATOM   1634  H   ALA A 105       9.125 -12.952  -8.483  1.00  1.27           H  
ATOM   1635  HA  ALA A 105       6.672 -13.527  -7.174  1.00  1.27           H  
ATOM   1636 1HB  ALA A 105       7.400 -15.876  -7.279  1.00  1.27           H  
ATOM   1637 2HB  ALA A 105       7.753 -15.027  -8.803  1.00  1.27           H  
ATOM   1638 3HB  ALA A 105       9.055 -15.348  -7.639  1.00  1.27           H  
ATOM   1639  N   LYS A 106       9.308 -13.659  -5.215  1.00  1.46           N  
ATOM   1640  CA  LYS A 106       9.767 -13.769  -3.832  1.00  1.46           C  
ATOM   1641  C   LYS A 106       9.576 -12.494  -3.007  1.00  1.46           C  
ATOM   1642  O   LYS A 106       9.694 -12.522  -1.778  1.00  1.46           O  
ATOM   1643  CB  LYS A 106      11.238 -14.166  -3.818  1.00  1.46           C  
ATOM   1644  CG  LYS A 106      11.510 -15.565  -4.377  1.00  1.46           C  
ATOM   1645  CD  LYS A 106      12.996 -15.879  -4.398  1.00  1.46           C  
ATOM   1646  CE  LYS A 106      13.260 -17.264  -4.974  1.00  1.46           C  
ATOM   1647  NZ  LYS A 106      14.717 -17.576  -5.029  1.00  1.46           N  
ATOM   1648  H   LYS A 106       9.993 -13.449  -5.944  1.00  1.46           H  
ATOM   1649  HA  LYS A 106       9.191 -14.559  -3.352  1.00  1.46           H  
ATOM   1650 1HB  LYS A 106      11.803 -13.451  -4.424  1.00  1.46           H  
ATOM   1651 2HB  LYS A 106      11.623 -14.117  -2.802  1.00  1.46           H  
ATOM   1652 1HG  LYS A 106      10.998 -16.304  -3.763  1.00  1.46           H  
ATOM   1653 2HG  LYS A 106      11.118 -15.630  -5.390  1.00  1.46           H  
ATOM   1654 1HD  LYS A 106      13.507 -15.136  -5.015  1.00  1.46           H  
ATOM   1655 2HD  LYS A 106      13.397 -15.829  -3.387  1.00  1.46           H  
ATOM   1656 1HE  LYS A 106      12.761 -18.009  -4.357  1.00  1.46           H  
ATOM   1657 2HE  LYS A 106      12.852 -17.311  -5.987  1.00  1.46           H  
ATOM   1658 1HZ  LYS A 106      14.850 -18.498  -5.420  1.00  1.46           H  
ATOM   1659 2HZ  LYS A 106      15.184 -16.894  -5.613  1.00  1.46           H  
ATOM   1660 3HZ  LYS A 106      15.106 -17.545  -4.097  1.00  1.46           H  
ATOM   1661  N   LEU A 107       9.272 -11.381  -3.660  1.00  1.69           N  
ATOM   1662  CA  LEU A 107       9.114 -10.117  -2.958  1.00  1.69           C  
ATOM   1663  C   LEU A 107       8.047 -10.181  -1.871  1.00  1.69           C  
ATOM   1664  O   LEU A 107       6.914 -10.597  -2.109  1.00  1.69           O  
ATOM   1665  CB  LEU A 107       8.718  -9.022  -3.939  1.00  1.69           C  
ATOM   1666  CG  LEU A 107       8.641  -7.623  -3.362  1.00  1.69           C  
ATOM   1667  CD1 LEU A 107      10.051  -7.171  -2.982  1.00  1.69           C  
ATOM   1668  CD2 LEU A 107       8.012  -6.729  -4.367  1.00  1.69           C  
ATOM   1669  H   LEU A 107       9.218 -11.397  -4.678  1.00  1.69           H  
ATOM   1670  HA  LEU A 107      10.067  -9.860  -2.500  1.00  1.69           H  
ATOM   1671 1HB  LEU A 107       9.436  -9.023  -4.750  1.00  1.69           H  
ATOM   1672 2HB  LEU A 107       7.741  -9.273  -4.357  1.00  1.69           H  
ATOM   1673  HG  LEU A 107       8.031  -7.622  -2.466  1.00  1.69           H  
ATOM   1674 1HD1 LEU A 107      10.031  -6.173  -2.573  1.00  1.69           H  
ATOM   1675 2HD1 LEU A 107      10.462  -7.854  -2.243  1.00  1.69           H  
ATOM   1676 3HD1 LEU A 107      10.676  -7.180  -3.853  1.00  1.69           H  
ATOM   1677 1HD2 LEU A 107       7.952  -5.738  -3.974  1.00  1.69           H  
ATOM   1678 2HD2 LEU A 107       8.604  -6.741  -5.248  1.00  1.69           H  
ATOM   1679 3HD2 LEU A 107       7.011  -7.088  -4.601  1.00  1.69           H  
ATOM   1680  N   GLY A 108       8.409  -9.739  -0.668  1.00  1.94           N  
ATOM   1681  CA  GLY A 108       7.487  -9.730   0.460  1.00  1.94           C  
ATOM   1682  C   GLY A 108       7.793 -10.856   1.444  1.00  1.94           C  
ATOM   1683  O   GLY A 108       7.846 -10.634   2.656  1.00  1.94           O  
ATOM   1684  H   GLY A 108       9.356  -9.417  -0.535  1.00  1.94           H  
ATOM   1685 1HA  GLY A 108       7.551  -8.769   0.971  1.00  1.94           H  
ATOM   1686 2HA  GLY A 108       6.465  -9.830   0.096  1.00  1.94           H  
TER    1687
ENDMDL

REMARK ID 641760 MODEL 5 7mcf-NE-1
PFRMAT TS
TARGET 7mcf-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.309  -0.118   0.702  1.00  1.98           N  
ATOM      2  CA  MET A   1       0.087  -0.294   0.322  1.00  1.98           C  
ATOM      3  C   MET A   1       0.619   0.958  -0.361  1.00  1.98           C  
ATOM      4  O   MET A   1       0.207   1.304  -1.471  1.00  1.98           O  
ATOM      5  CB  MET A   1       0.257  -1.513  -0.580  1.00  1.98           C  
ATOM      6  CG  MET A   1      -0.089  -2.846   0.065  1.00  1.98           C  
ATOM      7  SD  MET A   1       0.171  -4.255  -1.042  1.00  1.98           S  
ATOM      8  CE  MET A   1      -1.212  -4.096  -2.166  1.00  1.98           C  
ATOM      9 1H   MET A   1      -1.508  -0.672   1.523  1.00  1.98           H  
ATOM     10 2H   MET A   1      -1.473   0.857   0.906  1.00  1.98           H  
ATOM     11 3H   MET A   1      -1.906  -0.410  -0.057  1.00  1.98           H  
ATOM     12  HA  MET A   1       0.677  -0.448   1.226  1.00  1.98           H  
ATOM     13 1HB  MET A   1      -0.342  -1.391  -1.479  1.00  1.98           H  
ATOM     14 2HB  MET A   1       1.299  -1.577  -0.881  1.00  1.98           H  
ATOM     15 1HG  MET A   1       0.529  -2.985   0.952  1.00  1.98           H  
ATOM     16 2HG  MET A   1      -1.134  -2.839   0.375  1.00  1.98           H  
ATOM     17 1HE  MET A   1      -1.182  -4.901  -2.901  1.00  1.98           H  
ATOM     18 2HE  MET A   1      -2.144  -4.155  -1.603  1.00  1.98           H  
ATOM     19 3HE  MET A   1      -1.161  -3.136  -2.680  1.00  1.98           H  
ATOM     20  N   SER A   2       1.507   1.655   0.334  1.00  1.83           N  
ATOM     21  CA  SER A   2       2.116   2.888  -0.147  1.00  1.83           C  
ATOM     22  C   SER A   2       3.153   2.623  -1.202  1.00  1.83           C  
ATOM     23  O   SER A   2       3.581   1.484  -1.361  1.00  1.83           O  
ATOM     24  CB  SER A   2       2.796   3.584   0.999  1.00  1.83           C  
ATOM     25  OG  SER A   2       3.851   2.777   1.476  1.00  1.83           O  
ATOM     26  H   SER A   2       1.811   1.314   1.248  1.00  1.83           H  
ATOM     27  HA  SER A   2       1.335   3.526  -0.566  1.00  1.83           H  
ATOM     28 1HB  SER A   2       3.185   4.543   0.668  1.00  1.83           H  
ATOM     29 2HB  SER A   2       2.083   3.771   1.799  1.00  1.83           H  
ATOM     30  HG  SER A   2       3.390   2.084   2.007  1.00  1.83           H  
ATOM     31  N   GLY A   3       3.577   3.682  -1.890  1.00  1.67           N  
ATOM     32  CA  GLY A   3       4.629   3.591  -2.891  1.00  1.67           C  
ATOM     33  C   GLY A   3       5.790   2.712  -2.421  1.00  1.67           C  
ATOM     34  O   GLY A   3       6.042   1.674  -3.030  1.00  1.67           O  
ATOM     35  H   GLY A   3       3.155   4.581  -1.705  1.00  1.67           H  
ATOM     36 1HA  GLY A   3       4.205   3.157  -3.798  1.00  1.67           H  
ATOM     37 2HA  GLY A   3       4.975   4.586  -3.165  1.00  1.67           H  
ATOM     38  N   PRO A   4       6.592   3.153  -1.429  1.00  1.52           N  
ATOM     39  CA  PRO A   4       7.692   2.401  -0.847  1.00  1.52           C  
ATOM     40  C   PRO A   4       7.301   0.993  -0.415  1.00  1.52           C  
ATOM     41  O   PRO A   4       8.066   0.049  -0.615  1.00  1.52           O  
ATOM     42  CB  PRO A   4       8.059   3.260   0.362  1.00  1.52           C  
ATOM     43  CG  PRO A   4       7.705   4.665  -0.068  1.00  1.52           C  
ATOM     44  CD  PRO A   4       6.418   4.503  -0.852  1.00  1.52           C  
ATOM     45  HA  PRO A   4       8.523   2.366  -1.568  1.00  1.52           H  
ATOM     46 1HB  PRO A   4       7.491   2.925   1.244  1.00  1.52           H  
ATOM     47 2HB  PRO A   4       9.127   3.136   0.599  1.00  1.52           H  
ATOM     48 1HG  PRO A   4       7.583   5.312   0.814  1.00  1.52           H  
ATOM     49 2HG  PRO A   4       8.518   5.093  -0.671  1.00  1.52           H  
ATOM     50 1HD  PRO A   4       5.561   4.529  -0.170  1.00  1.52           H  
ATOM     51 2HD  PRO A   4       6.371   5.276  -1.621  1.00  1.52           H  
ATOM     52  N   GLN A   5       6.089   0.790   0.118  1.00  1.39           N  
ATOM     53  CA  GLN A   5       5.772  -0.588   0.481  1.00  1.39           C  
ATOM     54  C   GLN A   5       5.667  -1.450  -0.760  1.00  1.39           C  
ATOM     55  O   GLN A   5       6.184  -2.569  -0.789  1.00  1.39           O  
ATOM     56  CB  GLN A   5       4.499  -0.650   1.306  1.00  1.39           C  
ATOM     57  CG  GLN A   5       4.663  -0.089   2.706  1.00  1.39           C  
ATOM     58  CD  GLN A   5       3.350   0.099   3.425  1.00  1.39           C  
ATOM     59  OE1 GLN A   5       2.432   0.741   2.873  1.00  1.39           O  
ATOM     60  NE2 GLN A   5       3.236  -0.441   4.636  1.00  1.39           N  
ATOM     61  H   GLN A   5       5.410   1.537   0.310  1.00  1.39           H  
ATOM     62  HA  GLN A   5       6.585  -0.979   1.090  1.00  1.39           H  
ATOM     63 1HB  GLN A   5       3.718  -0.097   0.793  1.00  1.39           H  
ATOM     64 2HB  GLN A   5       4.168  -1.686   1.385  1.00  1.39           H  
ATOM     65 1HG  GLN A   5       5.267  -0.787   3.286  1.00  1.39           H  
ATOM     66 2HG  GLN A   5       5.172   0.872   2.644  1.00  1.39           H  
ATOM     67 1HE2 GLN A   5       2.384  -0.343   5.154  1.00  1.39           H  
ATOM     68 2HE2 GLN A   5       4.004  -0.947   5.034  1.00  1.39           H  
ATOM     69  N   LEU A   6       5.055  -0.909  -1.810  1.00  1.29           N  
ATOM     70  CA  LEU A   6       4.928  -1.651  -3.044  1.00  1.29           C  
ATOM     71  C   LEU A   6       6.296  -1.894  -3.633  1.00  1.29           C  
ATOM     72  O   LEU A   6       6.580  -2.996  -4.080  1.00  1.29           O  
ATOM     73  CB  LEU A   6       4.019  -0.902  -4.017  1.00  1.29           C  
ATOM     74  CG  LEU A   6       2.562  -0.881  -3.591  1.00  1.29           C  
ATOM     75  CD1 LEU A   6       1.770   0.043  -4.458  1.00  1.29           C  
ATOM     76  CD2 LEU A   6       2.021  -2.279  -3.698  1.00  1.29           C  
ATOM     77  H   LEU A   6       4.656   0.028  -1.739  1.00  1.29           H  
ATOM     78  HA  LEU A   6       4.469  -2.611  -2.826  1.00  1.29           H  
ATOM     79 1HB  LEU A   6       4.355   0.129  -4.089  1.00  1.29           H  
ATOM     80 2HB  LEU A   6       4.087  -1.362  -5.005  1.00  1.29           H  
ATOM     81  HG  LEU A   6       2.491  -0.523  -2.569  1.00  1.29           H  
ATOM     82 1HD1 LEU A   6       0.730   0.045  -4.130  1.00  1.29           H  
ATOM     83 2HD1 LEU A   6       2.178   1.052  -4.375  1.00  1.29           H  
ATOM     84 3HD1 LEU A   6       1.823  -0.288  -5.491  1.00  1.29           H  
ATOM     85 1HD2 LEU A   6       0.984  -2.284  -3.399  1.00  1.29           H  
ATOM     86 2HD2 LEU A   6       2.098  -2.615  -4.736  1.00  1.29           H  
ATOM     87 3HD2 LEU A   6       2.591  -2.942  -3.056  1.00  1.29           H  
ATOM     88  N   GLU A   7       7.188  -0.906  -3.567  1.00  1.21           N  
ATOM     89  CA  GLU A   7       8.524  -1.114  -4.106  1.00  1.21           C  
ATOM     90  C   GLU A   7       9.198  -2.300  -3.428  1.00  1.21           C  
ATOM     91  O   GLU A   7       9.766  -3.170  -4.094  1.00  1.21           O  
ATOM     92  CB  GLU A   7       9.389   0.137  -3.938  1.00  1.21           C  
ATOM     93  CG  GLU A   7      10.800  -0.026  -4.474  1.00  1.21           C  
ATOM     94  CD  GLU A   7      11.674   1.221  -4.375  1.00  1.21           C  
ATOM     95  OE1 GLU A   7      11.159   2.298  -4.213  1.00  1.21           O  
ATOM     96  OE2 GLU A   7      12.887   1.063  -4.438  1.00  1.21           O  
ATOM     97  H   GLU A   7       6.913  -0.002  -3.181  1.00  1.21           H  
ATOM     98  HA  GLU A   7       8.439  -1.333  -5.168  1.00  1.21           H  
ATOM     99 1HB  GLU A   7       8.916   0.981  -4.439  1.00  1.21           H  
ATOM    100 2HB  GLU A   7       9.462   0.384  -2.879  1.00  1.21           H  
ATOM    101 1HG  GLU A   7      11.271  -0.826  -3.903  1.00  1.21           H  
ATOM    102 2HG  GLU A   7      10.742  -0.346  -5.515  1.00  1.21           H  
ATOM    103  N   PHE A   8       9.108  -2.371  -2.102  1.00  1.15           N  
ATOM    104  CA  PHE A   8       9.747  -3.473  -1.401  1.00  1.15           C  
ATOM    105  C   PHE A   8       9.111  -4.816  -1.754  1.00  1.15           C  
ATOM    106  O   PHE A   8       9.817  -5.812  -1.954  1.00  1.15           O  
ATOM    107  CB  PHE A   8       9.678  -3.251   0.106  1.00  1.15           C  
ATOM    108  CG  PHE A   8      10.631  -2.194   0.596  1.00  1.15           C  
ATOM    109  CD1 PHE A   8      10.166  -1.067   1.252  1.00  1.15           C  
ATOM    110  CD2 PHE A   8      11.997  -2.325   0.389  1.00  1.15           C  
ATOM    111  CE1 PHE A   8      11.035  -0.091   1.694  1.00  1.15           C  
ATOM    112  CE2 PHE A   8      12.875  -1.352   0.832  1.00  1.15           C  
ATOM    113  CZ  PHE A   8      12.391  -0.232   1.486  1.00  1.15           C  
ATOM    114  H   PHE A   8       8.623  -1.634  -1.582  1.00  1.15           H  
ATOM    115  HA  PHE A   8      10.795  -3.503  -1.698  1.00  1.15           H  
ATOM    116 1HB  PHE A   8       8.663  -2.944   0.373  1.00  1.15           H  
ATOM    117 2HB  PHE A   8       9.891  -4.180   0.628  1.00  1.15           H  
ATOM    118  HD1 PHE A   8       9.095  -0.956   1.415  1.00  1.15           H  
ATOM    119  HD2 PHE A   8      12.374  -3.208  -0.130  1.00  1.15           H  
ATOM    120  HE1 PHE A   8      10.646   0.788   2.207  1.00  1.15           H  
ATOM    121  HE2 PHE A   8      13.946  -1.466   0.665  1.00  1.15           H  
ATOM    122  HZ  PHE A   8      13.081   0.535   1.835  1.00  1.15           H  
ATOM    123  N   LEU A   9       7.787  -4.838  -1.877  1.00  1.10           N  
ATOM    124  CA  LEU A   9       7.077  -6.062  -2.212  1.00  1.10           C  
ATOM    125  C   LEU A   9       7.444  -6.544  -3.617  1.00  1.10           C  
ATOM    126  O   LEU A   9       7.655  -7.742  -3.839  1.00  1.10           O  
ATOM    127  CB  LEU A   9       5.583  -5.793  -2.085  1.00  1.10           C  
ATOM    128  CG  LEU A   9       5.090  -5.566  -0.625  1.00  1.10           C  
ATOM    129  CD1 LEU A   9       3.646  -5.070  -0.617  1.00  1.10           C  
ATOM    130  CD2 LEU A   9       5.206  -6.855   0.153  1.00  1.10           C  
ATOM    131  H   LEU A   9       7.253  -3.985  -1.700  1.00  1.10           H  
ATOM    132  HA  LEU A   9       7.361  -6.832  -1.497  1.00  1.10           H  
ATOM    133 1HB  LEU A   9       5.348  -4.900  -2.658  1.00  1.10           H  
ATOM    134 2HB  LEU A   9       5.056  -6.597  -2.497  1.00  1.10           H  
ATOM    135  HG  LEU A   9       5.712  -4.818  -0.155  1.00  1.10           H  
ATOM    136 1HD1 LEU A   9       3.329  -4.900   0.410  1.00  1.10           H  
ATOM    137 2HD1 LEU A   9       3.580  -4.137  -1.169  1.00  1.10           H  
ATOM    138 3HD1 LEU A   9       2.998  -5.805  -1.062  1.00  1.10           H  
ATOM    139 1HD2 LEU A   9       4.879  -6.687   1.178  1.00  1.10           H  
ATOM    140 2HD2 LEU A   9       4.583  -7.610  -0.300  1.00  1.10           H  
ATOM    141 3HD2 LEU A   9       6.243  -7.189   0.152  1.00  1.10           H  
ATOM    142  N   LEU A  10       7.576  -5.597  -4.548  1.00  1.06           N  
ATOM    143  CA  LEU A  10       7.935  -5.896  -5.926  1.00  1.06           C  
ATOM    144  C   LEU A  10       9.360  -6.447  -5.974  1.00  1.06           C  
ATOM    145  O   LEU A  10       9.641  -7.397  -6.707  1.00  1.06           O  
ATOM    146  CB  LEU A  10       7.802  -4.616  -6.756  1.00  1.06           C  
ATOM    147  CG  LEU A  10       6.349  -4.084  -6.931  1.00  1.06           C  
ATOM    148  CD1 LEU A  10       6.374  -2.698  -7.530  1.00  1.06           C  
ATOM    149  CD2 LEU A  10       5.596  -4.944  -7.789  1.00  1.06           C  
ATOM    150  H   LEU A  10       7.387  -4.629  -4.295  1.00  1.06           H  
ATOM    151  HA  LEU A  10       7.251  -6.646  -6.313  1.00  1.06           H  
ATOM    152 1HB  LEU A  10       8.368  -3.840  -6.255  1.00  1.06           H  
ATOM    153 2HB  LEU A  10       8.226  -4.785  -7.737  1.00  1.06           H  
ATOM    154  HG  LEU A  10       5.861  -4.062  -5.979  1.00  1.06           H  
ATOM    155 1HD1 LEU A  10       5.352  -2.327  -7.648  1.00  1.06           H  
ATOM    156 2HD1 LEU A  10       6.924  -2.027  -6.879  1.00  1.06           H  
ATOM    157 3HD1 LEU A  10       6.855  -2.733  -8.501  1.00  1.06           H  
ATOM    158 1HD2 LEU A  10       4.610  -4.528  -7.852  1.00  1.06           H  
ATOM    159 2HD2 LEU A  10       6.050  -4.953  -8.753  1.00  1.06           H  
ATOM    160 3HD2 LEU A  10       5.565  -5.945  -7.377  1.00  1.06           H  
ATOM    161  N   LYS A  11      10.266  -5.887  -5.157  1.00  1.03           N  
ATOM    162  CA  LYS A  11      11.640  -6.385  -5.109  1.00  1.03           C  
ATOM    163  C   LYS A  11      11.666  -7.800  -4.543  1.00  1.03           C  
ATOM    164  O   LYS A  11      12.418  -8.657  -5.013  1.00  1.03           O  
ATOM    165  CB  LYS A  11      12.548  -5.420  -4.341  1.00  1.03           C  
ATOM    166  CG  LYS A  11      12.835  -4.122  -5.113  1.00  1.03           C  
ATOM    167  CD  LYS A  11      13.704  -3.153  -4.350  1.00  1.03           C  
ATOM    168  CE  LYS A  11      13.943  -1.893  -5.180  1.00  1.03           C  
ATOM    169  NZ  LYS A  11      14.729  -0.864  -4.433  1.00  1.03           N  
ATOM    170  H   LYS A  11      10.004  -5.081  -4.583  1.00  1.03           H  
ATOM    171  HA  LYS A  11      12.021  -6.443  -6.126  1.00  1.03           H  
ATOM    172 1HB  LYS A  11      12.067  -5.150  -3.398  1.00  1.03           H  
ATOM    173 2HB  LYS A  11      13.492  -5.907  -4.107  1.00  1.03           H  
ATOM    174 1HG  LYS A  11      13.329  -4.366  -6.051  1.00  1.03           H  
ATOM    175 2HG  LYS A  11      11.895  -3.624  -5.340  1.00  1.03           H  
ATOM    176 1HD  LYS A  11      13.201  -2.873  -3.420  1.00  1.03           H  
ATOM    177 2HD  LYS A  11      14.658  -3.615  -4.109  1.00  1.03           H  
ATOM    178 1HE  LYS A  11      14.478  -2.153  -6.093  1.00  1.03           H  
ATOM    179 2HE  LYS A  11      12.986  -1.478  -5.455  1.00  1.03           H  
ATOM    180 1HZ  LYS A  11      14.841  -0.036  -5.017  1.00  1.03           H  
ATOM    181 2HZ  LYS A  11      14.235  -0.606  -3.580  1.00  1.03           H  
ATOM    182 3HZ  LYS A  11      15.632  -1.234  -4.191  1.00  1.03           H  
ATOM    183  N   GLY A  12      10.797  -8.072  -3.570  1.00  1.01           N  
ATOM    184  CA  GLY A  12      10.674  -9.409  -3.006  1.00  1.01           C  
ATOM    185  C   GLY A  12      10.337 -10.396  -4.125  1.00  1.01           C  
ATOM    186  O   GLY A  12      11.011 -11.421  -4.298  1.00  1.01           O  
ATOM    187  H   GLY A  12      10.223  -7.319  -3.188  1.00  1.01           H  
ATOM    188 1HA  GLY A  12      11.603  -9.694  -2.516  1.00  1.01           H  
ATOM    189 2HA  GLY A  12       9.882  -9.411  -2.256  1.00  1.01           H  
ATOM    190  N   LEU A  13       9.300 -10.062  -4.896  1.00  1.00           N  
ATOM    191  CA  LEU A  13       8.862 -10.896  -6.005  1.00  1.00           C  
ATOM    192  C   LEU A  13       9.937 -11.056  -7.067  1.00  1.00           C  
ATOM    193  O   LEU A  13      10.146 -12.159  -7.576  1.00  1.00           O  
ATOM    194  CB  LEU A  13       7.628 -10.265  -6.631  1.00  1.00           C  
ATOM    195  CG  LEU A  13       6.389 -10.330  -5.802  1.00  1.00           C  
ATOM    196  CD1 LEU A  13       5.312  -9.515  -6.462  1.00  1.00           C  
ATOM    197  CD2 LEU A  13       5.936 -11.797  -5.607  1.00  1.00           C  
ATOM    198  H   LEU A  13       8.791  -9.200  -4.680  1.00  1.00           H  
ATOM    199  HA  LEU A  13       8.607 -11.879  -5.615  1.00  1.00           H  
ATOM    200 1HB  LEU A  13       7.840  -9.206  -6.755  1.00  1.00           H  
ATOM    201 2HB  LEU A  13       7.466 -10.646  -7.580  1.00  1.00           H  
ATOM    202  HG  LEU A  13       6.609  -9.892  -4.844  1.00  1.00           H  
ATOM    203 1HD1 LEU A  13       4.417  -9.535  -5.852  1.00  1.00           H  
ATOM    204 2HD1 LEU A  13       5.667  -8.494  -6.568  1.00  1.00           H  
ATOM    205 3HD1 LEU A  13       5.081  -9.912  -7.421  1.00  1.00           H  
ATOM    206 1HD2 LEU A  13       5.045 -11.821  -4.985  1.00  1.00           H  
ATOM    207 2HD2 LEU A  13       5.708 -12.254  -6.561  1.00  1.00           H  
ATOM    208 3HD2 LEU A  13       6.727 -12.360  -5.118  1.00  1.00           H  
ATOM    209  N   LEU A  14      10.658  -9.984  -7.364  1.00  0.99           N  
ATOM    210  CA  LEU A  14      11.705 -10.043  -8.366  1.00  0.99           C  
ATOM    211  C   LEU A  14      12.752 -11.055  -7.988  1.00  0.99           C  
ATOM    212  O   LEU A  14      13.148 -11.896  -8.800  1.00  0.99           O  
ATOM    213  CB  LEU A  14      12.372  -8.692  -8.529  1.00  0.99           C  
ATOM    214  CG  LEU A  14      13.507  -8.666  -9.464  1.00  0.99           C  
ATOM    215  CD1 LEU A  14      13.020  -9.041 -10.795  1.00  0.99           C  
ATOM    216  CD2 LEU A  14      14.096  -7.308  -9.480  1.00  0.99           C  
ATOM    217  H   LEU A  14      10.447  -9.092  -6.915  1.00  0.99           H  
ATOM    218  HA  LEU A  14      11.261 -10.337  -9.311  1.00  0.99           H  
ATOM    219 1HB  LEU A  14      11.643  -7.963  -8.859  1.00  0.99           H  
ATOM    220 2HB  LEU A  14      12.744  -8.377  -7.560  1.00  0.99           H  
ATOM    221  HG  LEU A  14      14.255  -9.379  -9.145  1.00  0.99           H  
ATOM    222 1HD1 LEU A  14      13.836  -9.022 -11.516  1.00  0.99           H  
ATOM    223 2HD1 LEU A  14      12.585 -10.042 -10.760  1.00  0.99           H  
ATOM    224 3HD1 LEU A  14      12.271  -8.327 -11.074  1.00  0.99           H  
ATOM    225 1HD2 LEU A  14      14.929  -7.299 -10.160  1.00  0.99           H  
ATOM    226 2HD2 LEU A  14      13.341  -6.598  -9.809  1.00  0.99           H  
ATOM    227 3HD2 LEU A  14      14.438  -7.045  -8.480  1.00  0.99           H  
ATOM    228  N   LYS A  15      13.216 -10.968  -6.746  1.00  0.99           N  
ATOM    229  CA  LYS A  15      14.241 -11.869  -6.276  1.00  0.99           C  
ATOM    230  C   LYS A  15      13.743 -13.310  -6.307  1.00  0.99           C  
ATOM    231  O   LYS A  15      14.483 -14.214  -6.705  1.00  0.99           O  
ATOM    232  CB  LYS A  15      14.658 -11.461  -4.865  1.00  0.99           C  
ATOM    233  CG  LYS A  15      15.455 -10.154  -4.811  1.00  0.99           C  
ATOM    234  CD  LYS A  15      15.804  -9.771  -3.381  1.00  0.99           C  
ATOM    235  CE  LYS A  15      16.572  -8.457  -3.332  1.00  0.99           C  
ATOM    236  NZ  LYS A  15      16.896  -8.055  -1.933  1.00  0.99           N  
ATOM    237  H   LYS A  15      12.849 -10.249  -6.119  1.00  0.99           H  
ATOM    238  HA  LYS A  15      15.102 -11.790  -6.935  1.00  0.99           H  
ATOM    239 1HB  LYS A  15      13.761 -11.325  -4.254  1.00  0.99           H  
ATOM    240 2HB  LYS A  15      15.251 -12.252  -4.412  1.00  0.99           H  
ATOM    241 1HG  LYS A  15      16.374 -10.266  -5.385  1.00  0.99           H  
ATOM    242 2HG  LYS A  15      14.863  -9.357  -5.259  1.00  0.99           H  
ATOM    243 1HD  LYS A  15      14.882  -9.664  -2.806  1.00  0.99           H  
ATOM    244 2HD  LYS A  15      16.408 -10.556  -2.928  1.00  0.99           H  
ATOM    245 1HE  LYS A  15      17.498  -8.562  -3.893  1.00  0.99           H  
ATOM    246 2HE  LYS A  15      15.965  -7.674  -3.793  1.00  0.99           H  
ATOM    247 1HZ  LYS A  15      17.401  -7.180  -1.940  1.00  0.99           H  
ATOM    248 2HZ  LYS A  15      16.039  -7.944  -1.409  1.00  0.99           H  
ATOM    249 3HZ  LYS A  15      17.465  -8.768  -1.500  1.00  0.99           H  
ATOM    250  N   ALA A  16      12.473 -13.527  -5.947  1.00  0.97           N  
ATOM    251  CA  ALA A  16      11.901 -14.869  -5.973  1.00  0.97           C  
ATOM    252  C   ALA A  16      11.927 -15.459  -7.386  1.00  0.97           C  
ATOM    253  O   ALA A  16      12.170 -16.655  -7.567  1.00  0.97           O  
ATOM    254  CB  ALA A  16      10.477 -14.838  -5.458  1.00  0.97           C  
ATOM    255  H   ALA A  16      11.902 -12.748  -5.609  1.00  0.97           H  
ATOM    256  HA  ALA A  16      12.503 -15.505  -5.327  1.00  0.97           H  
ATOM    257 1HB  ALA A  16      10.070 -15.847  -5.456  1.00  0.97           H  
ATOM    258 2HB  ALA A  16      10.466 -14.435  -4.446  1.00  0.97           H  
ATOM    259 3HB  ALA A  16       9.875 -14.206  -6.104  1.00  0.97           H  
ATOM    260  N   ILE A  17      11.696 -14.615  -8.394  1.00  0.95           N  
ATOM    261  CA  ILE A  17      11.719 -15.073  -9.778  1.00  0.95           C  
ATOM    262  C   ILE A  17      13.133 -15.395 -10.211  1.00  0.95           C  
ATOM    263  O   ILE A  17      13.416 -16.484 -10.710  1.00  0.95           O  
ATOM    264  CB  ILE A  17      11.249 -13.976 -10.741  1.00  0.95           C  
ATOM    265  CG1 ILE A  17       9.879 -13.640 -10.543  1.00  0.95           C  
ATOM    266  CG2 ILE A  17      11.460 -14.408 -12.153  1.00  0.95           C  
ATOM    267  CD1 ILE A  17       9.541 -12.380 -11.242  1.00  0.95           C  
ATOM    268  H   ILE A  17      11.467 -13.640  -8.185  1.00  0.95           H  
ATOM    269  HA  ILE A  17      11.098 -15.961  -9.874  1.00  0.95           H  
ATOM    270  HB  ILE A  17      11.826 -13.074 -10.564  1.00  0.95           H  
ATOM    271 1HG1 ILE A  17       9.248 -14.439 -10.923  1.00  0.95           H  
ATOM    272 2HG1 ILE A  17       9.692 -13.525  -9.487  1.00  0.95           H  
ATOM    273 1HG2 ILE A  17      11.152 -13.613 -12.829  1.00  0.95           H  
ATOM    274 2HG2 ILE A  17      12.511 -14.614 -12.291  1.00  0.95           H  
ATOM    275 3HG2 ILE A  17      10.878 -15.307 -12.358  1.00  0.95           H  
ATOM    276 1HD1 ILE A  17       8.540 -12.156 -11.055  1.00  0.95           H  
ATOM    277 2HD1 ILE A  17      10.160 -11.580 -10.861  1.00  0.95           H  
ATOM    278 3HD1 ILE A  17       9.706 -12.488 -12.309  1.00  0.95           H  
ATOM    279  N   ARG A  18      14.039 -14.446  -9.971  1.00  0.91           N  
ATOM    280  CA  ARG A  18      15.421 -14.567 -10.401  1.00  0.91           C  
ATOM    281  C   ARG A  18      16.106 -15.777  -9.777  1.00  0.91           C  
ATOM    282  O   ARG A  18      16.943 -16.427 -10.405  1.00  0.91           O  
ATOM    283  CB  ARG A  18      16.171 -13.287 -10.075  1.00  0.91           C  
ATOM    284  CG  ARG A  18      15.760 -12.064 -10.929  1.00  0.91           C  
ATOM    285  CD  ARG A  18      16.448 -10.810 -10.476  1.00  0.91           C  
ATOM    286  NE  ARG A  18      17.885 -10.836 -10.715  1.00  0.91           N  
ATOM    287  CZ  ARG A  18      18.480 -10.410 -11.851  1.00  0.91           C  
ATOM    288  NH1 ARG A  18      17.762  -9.906 -12.827  1.00  0.91           N  
ATOM    289  NH2 ARG A  18      19.793 -10.491 -11.981  1.00  0.91           N  
ATOM    290  H   ARG A  18      13.740 -13.589  -9.505  1.00  0.91           H  
ATOM    291  HA  ARG A  18      15.426 -14.692 -11.474  1.00  0.91           H  
ATOM    292 1HB  ARG A  18      15.993 -13.029  -9.030  1.00  0.91           H  
ATOM    293 2HB  ARG A  18      17.239 -13.447 -10.199  1.00  0.91           H  
ATOM    294 1HG  ARG A  18      16.020 -12.244 -11.970  1.00  0.91           H  
ATOM    295 2HG  ARG A  18      14.682 -11.915 -10.848  1.00  0.91           H  
ATOM    296 1HD  ARG A  18      16.034  -9.956 -11.005  1.00  0.91           H  
ATOM    297 2HD  ARG A  18      16.285 -10.685  -9.405  1.00  0.91           H  
ATOM    298  HE  ARG A  18      18.478 -11.215  -9.988  1.00  0.91           H  
ATOM    299 1HH1 ARG A  18      16.757  -9.833 -12.731  1.00  0.91           H  
ATOM    300 2HH1 ARG A  18      18.227  -9.582 -13.665  1.00  0.91           H  
ATOM    301 1HH2 ARG A  18      20.352 -10.876 -11.231  1.00  0.91           H  
ATOM    302 2HH2 ARG A  18      20.237 -10.172 -12.830  1.00  0.91           H  
ATOM    303  N   ALA A  19      15.749 -16.074  -8.529  1.00  0.86           N  
ATOM    304  CA  ALA A  19      16.275 -17.204  -7.777  1.00  0.86           C  
ATOM    305  C   ALA A  19      15.961 -18.566  -8.408  1.00  0.86           C  
ATOM    306  O   ALA A  19      16.659 -19.545  -8.129  1.00  0.86           O  
ATOM    307  CB  ALA A  19      15.721 -17.179  -6.368  1.00  0.86           C  
ATOM    308  H   ALA A  19      15.083 -15.469  -8.051  1.00  0.86           H  
ATOM    309  HA  ALA A  19      17.358 -17.097  -7.737  1.00  0.86           H  
ATOM    310 1HB  ALA A  19      16.144 -17.999  -5.795  1.00  0.86           H  
ATOM    311 2HB  ALA A  19      15.973 -16.231  -5.894  1.00  0.86           H  
ATOM    312 3HB  ALA A  19      14.634 -17.283  -6.413  1.00  0.86           H  
ATOM    313  N   SER A  20      14.874 -18.671  -9.177  1.00  0.81           N  
ATOM    314  CA  SER A  20      14.493 -19.960  -9.737  1.00  0.81           C  
ATOM    315  C   SER A  20      15.537 -20.505 -10.703  1.00  0.81           C  
ATOM    316  O   SER A  20      15.994 -19.774 -11.579  1.00  0.81           O  
ATOM    317  CB  SER A  20      13.170 -19.861 -10.481  1.00  0.81           C  
ATOM    318  OG  SER A  20      12.879 -21.071 -11.167  1.00  0.81           O  
ATOM    319  H   SER A  20      14.332 -17.841  -9.425  1.00  0.81           H  
ATOM    320  HA  SER A  20      14.367 -20.625  -8.890  1.00  0.81           H  
ATOM    321 1HB  SER A  20      12.376 -19.641  -9.769  1.00  0.81           H  
ATOM    322 2HB  SER A  20      13.207 -19.036 -11.188  1.00  0.81           H  
ATOM    323  HG  SER A  20      11.942 -21.024 -11.381  1.00  0.81           H  
ATOM    324  N   PRO A  21      15.833 -21.818 -10.680  1.00  0.76           N  
ATOM    325  CA  PRO A  21      16.767 -22.485 -11.565  1.00  0.76           C  
ATOM    326  C   PRO A  21      16.321 -22.415 -13.019  1.00  0.76           C  
ATOM    327  O   PRO A  21      17.132 -22.610 -13.925  1.00  0.76           O  
ATOM    328  CB  PRO A  21      16.768 -23.929 -11.041  1.00  0.76           C  
ATOM    329  CG  PRO A  21      15.454 -24.087 -10.324  1.00  0.76           C  
ATOM    330  CD  PRO A  21      15.180 -22.735  -9.711  1.00  0.76           C  
ATOM    331  HA  PRO A  21      17.759 -22.025 -11.445  1.00  0.76           H  
ATOM    332 1HB  PRO A  21      16.869 -24.627 -11.886  1.00  0.76           H  
ATOM    333 2HB  PRO A  21      17.636 -24.088 -10.385  1.00  0.76           H  
ATOM    334 1HG  PRO A  21      14.673 -24.390 -11.041  1.00  0.76           H  
ATOM    335 2HG  PRO A  21      15.522 -24.888  -9.574  1.00  0.76           H  
ATOM    336 1HD  PRO A  21      14.095 -22.615  -9.679  1.00  0.76           H  
ATOM    337 2HD  PRO A  21      15.648 -22.645  -8.717  1.00  0.76           H  
ATOM    338  N   GLU A  22      15.030 -22.145 -13.250  1.00  0.72           N  
ATOM    339  CA  GLU A  22      14.527 -22.063 -14.610  1.00  0.72           C  
ATOM    340  C   GLU A  22      14.517 -20.635 -15.139  1.00  0.72           C  
ATOM    341  O   GLU A  22      14.125 -20.395 -16.277  1.00  0.72           O  
ATOM    342  CB  GLU A  22      13.132 -22.657 -14.688  1.00  0.72           C  
ATOM    343  CG  GLU A  22      13.064 -24.134 -14.355  1.00  0.72           C  
ATOM    344  CD  GLU A  22      13.830 -25.019 -15.323  1.00  0.72           C  
ATOM    345  OE1 GLU A  22      13.966 -24.661 -16.478  1.00  0.72           O  
ATOM    346  OE2 GLU A  22      14.267 -26.066 -14.905  1.00  0.72           O  
ATOM    347  H   GLU A  22      14.379 -21.958 -12.483  1.00  0.72           H  
ATOM    348  HA  GLU A  22      15.181 -22.650 -15.253  1.00  0.72           H  
ATOM    349 1HB  GLU A  22      12.477 -22.133 -13.990  1.00  0.72           H  
ATOM    350 2HB  GLU A  22      12.720 -22.514 -15.687  1.00  0.72           H  
ATOM    351 1HG  GLU A  22      13.474 -24.277 -13.356  1.00  0.72           H  
ATOM    352 2HG  GLU A  22      12.036 -24.438 -14.331  1.00  0.72           H  
ATOM    353  N   PHE A  23      14.943 -19.675 -14.323  1.00  0.69           N  
ATOM    354  CA  PHE A  23      14.924 -18.300 -14.770  1.00  0.69           C  
ATOM    355  C   PHE A  23      16.070 -17.885 -15.707  1.00  0.69           C  
ATOM    356  O   PHE A  23      15.801 -17.135 -16.627  1.00  0.69           O  
ATOM    357  CB  PHE A  23      14.818 -17.308 -13.641  1.00  0.69           C  
ATOM    358  CG  PHE A  23      14.548 -15.965 -14.176  1.00  0.69           C  
ATOM    359  CD1 PHE A  23      13.295 -15.701 -14.719  1.00  0.69           C  
ATOM    360  CD2 PHE A  23      15.487 -14.971 -14.149  1.00  0.69           C  
ATOM    361  CE1 PHE A  23      12.993 -14.461 -15.221  1.00  0.69           C  
ATOM    362  CE2 PHE A  23      15.192 -13.728 -14.641  1.00  0.69           C  
ATOM    363  CZ  PHE A  23      13.937 -13.473 -15.183  1.00  0.69           C  
ATOM    364  H   PHE A  23      15.278 -19.885 -13.382  1.00  0.69           H  
ATOM    365  HA  PHE A  23      14.000 -18.173 -15.328  1.00  0.69           H  
ATOM    366 1HB  PHE A  23      14.007 -17.588 -12.975  1.00  0.69           H  
ATOM    367 2HB  PHE A  23      15.736 -17.280 -13.050  1.00  0.69           H  
ATOM    368  HD1 PHE A  23      12.548 -16.495 -14.741  1.00  0.69           H  
ATOM    369  HD2 PHE A  23      16.472 -15.180 -13.720  1.00  0.69           H  
ATOM    370  HE1 PHE A  23      12.008 -14.265 -15.645  1.00  0.69           H  
ATOM    371  HE2 PHE A  23      15.944 -12.951 -14.601  1.00  0.69           H  
ATOM    372  HZ  PHE A  23      13.692 -12.499 -15.577  1.00  0.69           H  
ATOM    373  N   PRO A  24      17.357 -18.284 -15.515  1.00  0.67           N  
ATOM    374  CA  PRO A  24      18.513 -17.842 -16.302  1.00  0.67           C  
ATOM    375  C   PRO A  24      18.284 -17.566 -17.810  1.00  0.67           C  
ATOM    376  O   PRO A  24      18.695 -16.493 -18.262  1.00  0.67           O  
ATOM    377  CB  PRO A  24      19.527 -18.959 -16.025  1.00  0.67           C  
ATOM    378  CG  PRO A  24      19.196 -19.375 -14.609  1.00  0.67           C  
ATOM    379  CD  PRO A  24      17.705 -19.333 -14.533  1.00  0.67           C  
ATOM    380  HA  PRO A  24      18.889 -16.921 -15.834  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      19.453 -19.774 -16.735  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      20.549 -18.559 -16.113  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      19.591 -20.383 -14.403  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      19.670 -18.693 -13.889  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      17.352 -20.309 -14.858  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      17.398 -19.066 -13.515  1.00  0.67           H  
ATOM    387  N   PRO A  25      17.610 -18.417 -18.630  1.00  0.66           N  
ATOM    388  CA  PRO A  25      17.354 -18.150 -20.043  1.00  0.66           C  
ATOM    389  C   PRO A  25      16.519 -16.886 -20.286  1.00  0.66           C  
ATOM    390  O   PRO A  25      16.469 -16.383 -21.408  1.00  0.66           O  
ATOM    391  CB  PRO A  25      16.638 -19.427 -20.511  1.00  0.66           C  
ATOM    392  CG  PRO A  25      16.123 -20.076 -19.259  1.00  0.66           C  
ATOM    393  CD  PRO A  25      17.157 -19.791 -18.226  1.00  0.66           C  
ATOM    394  HA  PRO A  25      18.322 -18.057 -20.558  1.00  0.66           H  
ATOM    395 1HB  PRO A  25      15.819 -19.156 -21.194  1.00  0.66           H  
ATOM    396 2HB  PRO A  25      17.331 -20.061 -21.076  1.00  0.66           H  
ATOM    397 1HG  PRO A  25      15.179 -19.654 -18.978  1.00  0.66           H  
ATOM    398 2HG  PRO A  25      15.947 -21.150 -19.409  1.00  0.66           H  
ATOM    399 1HD  PRO A  25      16.663 -19.871 -17.294  1.00  0.66           H  
ATOM    400 2HD  PRO A  25      17.974 -20.511 -18.318  1.00  0.66           H  
ATOM    401  N   TYR A  26      15.841 -16.400 -19.247  1.00  0.66           N  
ATOM    402  CA  TYR A  26      15.005 -15.214 -19.310  1.00  0.66           C  
ATOM    403  C   TYR A  26      15.666 -14.033 -18.617  1.00  0.66           C  
ATOM    404  O   TYR A  26      15.020 -12.999 -18.449  1.00  0.66           O  
ATOM    405  CB  TYR A  26      13.702 -15.486 -18.575  1.00  0.66           C  
ATOM    406  CG  TYR A  26      13.042 -16.622 -19.099  1.00  0.66           C  
ATOM    407  CD1 TYR A  26      13.132 -17.808 -18.414  1.00  0.66           C  
ATOM    408  CD2 TYR A  26      12.391 -16.546 -20.265  1.00  0.66           C  
ATOM    409  CE1 TYR A  26      12.590 -18.928 -18.929  1.00  0.66           C  
ATOM    410  CE2 TYR A  26      11.861 -17.658 -20.763  1.00  0.66           C  
ATOM    411  CZ  TYR A  26      11.971 -18.842 -20.121  1.00  0.66           C  
ATOM    412  OH  TYR A  26      11.492 -19.941 -20.686  1.00  0.66           O  
ATOM    413  H   TYR A  26      15.909 -16.848 -18.346  1.00  0.66           H  
ATOM    414  HA  TYR A  26      14.823 -14.954 -20.352  1.00  0.66           H  
ATOM    415 1HB  TYR A  26      13.921 -15.677 -17.539  1.00  0.66           H  
ATOM    416 2HB  TYR A  26      13.039 -14.626 -18.637  1.00  0.66           H  
ATOM    417  HD1 TYR A  26      13.660 -17.853 -17.482  1.00  0.66           H  
ATOM    418  HD2 TYR A  26      12.319 -15.602 -20.809  1.00  0.66           H  
ATOM    419  HE1 TYR A  26      12.679 -19.886 -18.406  1.00  0.66           H  
ATOM    420  HE2 TYR A  26      11.377 -17.614 -21.666  1.00  0.66           H  
ATOM    421  HH  TYR A  26      11.706 -20.698 -20.132  1.00  0.66           H  
ATOM    422  N   SER A  27      16.928 -14.182 -18.192  1.00  0.66           N  
ATOM    423  CA  SER A  27      17.607 -13.133 -17.434  1.00  0.66           C  
ATOM    424  C   SER A  27      18.208 -11.997 -18.264  1.00  0.66           C  
ATOM    425  O   SER A  27      18.592 -10.968 -17.701  1.00  0.66           O  
ATOM    426  CB  SER A  27      18.682 -13.745 -16.551  1.00  0.66           C  
ATOM    427  OG  SER A  27      19.745 -14.267 -17.303  1.00  0.66           O  
ATOM    428  H   SER A  27      17.431 -15.051 -18.369  1.00  0.66           H  
ATOM    429  HA  SER A  27      16.871 -12.693 -16.776  1.00  0.66           H  
ATOM    430 1HB  SER A  27      19.056 -12.993 -15.860  1.00  0.66           H  
ATOM    431 2HB  SER A  27      18.236 -14.542 -15.956  1.00  0.66           H  
ATOM    432  HG  SER A  27      19.348 -14.906 -17.933  1.00  0.66           H  
ATOM    433  N   SER A  28      18.273 -12.155 -19.580  1.00  0.68           N  
ATOM    434  CA  SER A  28      18.893 -11.142 -20.428  1.00  0.68           C  
ATOM    435  C   SER A  28      18.256 -11.205 -21.822  1.00  0.68           C  
ATOM    436  O   SER A  28      17.606 -12.205 -22.134  1.00  0.68           O  
ATOM    437  CB  SER A  28      20.388 -11.416 -20.515  1.00  0.68           C  
ATOM    438  OG  SER A  28      20.634 -12.580 -21.252  1.00  0.68           O  
ATOM    439  H   SER A  28      17.918 -13.006 -19.990  1.00  0.68           H  
ATOM    440  HA  SER A  28      18.714 -10.173 -19.972  1.00  0.68           H  
ATOM    441 1HB  SER A  28      20.919 -10.589 -20.951  1.00  0.68           H  
ATOM    442 2HB  SER A  28      20.779 -11.544 -19.506  1.00  0.68           H  
ATOM    443  HG  SER A  28      20.320 -12.387 -22.153  1.00  0.68           H  
ATOM    444  N   PRO A  29      18.397 -10.171 -22.673  1.00  0.69           N  
ATOM    445  CA  PRO A  29      17.873 -10.127 -24.023  1.00  0.69           C  
ATOM    446  C   PRO A  29      18.392 -11.282 -24.862  1.00  0.69           C  
ATOM    447  O   PRO A  29      19.544 -11.694 -24.715  1.00  0.69           O  
ATOM    448  CB  PRO A  29      18.405  -8.790 -24.546  1.00  0.69           C  
ATOM    449  CG  PRO A  29      18.621  -7.946 -23.321  1.00  0.69           C  
ATOM    450  CD  PRO A  29      19.080  -8.908 -22.261  1.00  0.69           C  
ATOM    451  HA  PRO A  29      16.772 -10.128 -23.980  1.00  0.69           H  
ATOM    452 1HB  PRO A  29      19.325  -8.956 -25.124  1.00  0.69           H  
ATOM    453 2HB  PRO A  29      17.673  -8.347 -25.235  1.00  0.69           H  
ATOM    454 1HG  PRO A  29      19.356  -7.155 -23.525  1.00  0.69           H  
ATOM    455 2HG  PRO A  29      17.681  -7.441 -23.044  1.00  0.69           H  
ATOM    456 1HD  PRO A  29      20.165  -9.001 -22.301  1.00  0.69           H  
ATOM    457 2HD  PRO A  29      18.712  -8.524 -21.302  1.00  0.69           H  
ATOM    458  N   CYS A  30      17.553 -11.789 -25.760  1.00  0.71           N  
ATOM    459  CA  CYS A  30      17.960 -12.876 -26.646  1.00  0.71           C  
ATOM    460  C   CYS A  30      19.075 -12.429 -27.576  1.00  0.71           C  
ATOM    461  O   CYS A  30      18.906 -11.499 -28.372  1.00  0.71           O  
ATOM    462  CB  CYS A  30      16.774 -13.336 -27.493  1.00  0.71           C  
ATOM    463  SG  CYS A  30      17.127 -14.693 -28.663  1.00  0.71           S  
ATOM    464  H   CYS A  30      16.617 -11.416 -25.828  1.00  0.71           H  
ATOM    465  HA  CYS A  30      18.315 -13.709 -26.039  1.00  0.71           H  
ATOM    466 1HB  CYS A  30      15.962 -13.657 -26.839  1.00  0.71           H  
ATOM    467 2HB  CYS A  30      16.406 -12.492 -28.072  1.00  0.71           H  
ATOM    468  HG  CYS A  30      15.937 -14.640 -29.268  1.00  0.71           H  
ATOM    469  N   ASN A  31      20.213 -13.107 -27.525  1.00  0.74           N  
ATOM    470  CA  ASN A  31      21.308 -12.680 -28.374  1.00  0.74           C  
ATOM    471  C   ASN A  31      21.145 -13.264 -29.770  1.00  0.74           C  
ATOM    472  O   ASN A  31      21.789 -14.240 -30.159  1.00  0.74           O  
ATOM    473  CB  ASN A  31      22.638 -13.023 -27.741  1.00  0.74           C  
ATOM    474  CG  ASN A  31      23.814 -12.410 -28.482  1.00  0.74           C  
ATOM    475  OD1 ASN A  31      23.813 -12.307 -29.724  1.00  0.74           O  
ATOM    476  ND2 ASN A  31      24.810 -11.986 -27.740  1.00  0.74           N  
ATOM    477  H   ASN A  31      20.320 -13.875 -26.880  1.00  0.74           H  
ATOM    478  HA  ASN A  31      21.263 -11.594 -28.475  1.00  0.74           H  
ATOM    479 1HB  ASN A  31      22.651 -12.676 -26.706  1.00  0.74           H  
ATOM    480 2HB  ASN A  31      22.761 -14.106 -27.724  1.00  0.74           H  
ATOM    481 1HD2 ASN A  31      25.610 -11.562 -28.168  1.00  0.74           H  
ATOM    482 2HD2 ASN A  31      24.762 -12.059 -26.743  1.00  0.74           H  
ATOM    483  N   GLU A  32      20.328 -12.579 -30.552  1.00  0.76           N  
ATOM    484  CA  GLU A  32      19.941 -13.001 -31.893  1.00  0.76           C  
ATOM    485  C   GLU A  32      21.117 -13.318 -32.816  1.00  0.76           C  
ATOM    486  O   GLU A  32      21.069 -14.268 -33.607  1.00  0.76           O  
ATOM    487  CB  GLU A  32      19.073 -11.905 -32.519  1.00  0.76           C  
ATOM    488  CG  GLU A  32      18.582 -12.196 -33.909  1.00  0.76           C  
ATOM    489  CD  GLU A  32      17.577 -11.179 -34.445  1.00  0.76           C  
ATOM    490  OE1 GLU A  32      16.422 -11.249 -34.041  1.00  0.76           O  
ATOM    491  OE2 GLU A  32      17.960 -10.327 -35.213  1.00  0.76           O  
ATOM    492  H   GLU A  32      19.868 -11.781 -30.112  1.00  0.76           H  
ATOM    493  HA  GLU A  32      19.337 -13.905 -31.795  1.00  0.76           H  
ATOM    494 1HB  GLU A  32      18.199 -11.734 -31.886  1.00  0.76           H  
ATOM    495 2HB  GLU A  32      19.639 -10.974 -32.554  1.00  0.76           H  
ATOM    496 1HG  GLU A  32      19.432 -12.260 -34.589  1.00  0.76           H  
ATOM    497 2HG  GLU A  32      18.121 -13.147 -33.867  1.00  0.76           H  
ATOM    498  N   GLU A  33      22.191 -12.541 -32.727  1.00  0.77           N  
ATOM    499  CA  GLU A  33      23.310 -12.789 -33.624  1.00  0.77           C  
ATOM    500  C   GLU A  33      24.149 -13.995 -33.189  1.00  0.77           C  
ATOM    501  O   GLU A  33      24.401 -14.897 -33.989  1.00  0.77           O  
ATOM    502  CB  GLU A  33      24.188 -11.545 -33.719  1.00  0.77           C  
ATOM    503  CG  GLU A  33      23.521 -10.358 -34.418  1.00  0.77           C  
ATOM    504  CD  GLU A  33      24.388  -9.116 -34.458  1.00  0.77           C  
ATOM    505  OE1 GLU A  33      25.461  -9.142 -33.902  1.00  0.77           O  
ATOM    506  OE2 GLU A  33      23.973  -8.146 -35.048  1.00  0.77           O  
ATOM    507  H   GLU A  33      22.217 -11.790 -32.051  1.00  0.77           H  
ATOM    508  HA  GLU A  33      22.909 -13.000 -34.616  1.00  0.77           H  
ATOM    509 1HB  GLU A  33      24.472 -11.228 -32.713  1.00  0.77           H  
ATOM    510 2HB  GLU A  33      25.104 -11.786 -34.257  1.00  0.77           H  
ATOM    511 1HG  GLU A  33      23.275 -10.649 -35.439  1.00  0.77           H  
ATOM    512 2HG  GLU A  33      22.587 -10.130 -33.902  1.00  0.77           H  
ATOM    513  N   ARG A  34      24.541 -14.050 -31.913  1.00  0.78           N  
ATOM    514  CA  ARG A  34      25.367 -15.148 -31.399  1.00  0.78           C  
ATOM    515  C   ARG A  34      24.700 -16.495 -31.570  1.00  0.78           C  
ATOM    516  O   ARG A  34      25.347 -17.499 -31.865  1.00  0.78           O  
ATOM    517  CB  ARG A  34      25.672 -14.968 -29.929  1.00  0.78           C  
ATOM    518  CG  ARG A  34      26.560 -16.032 -29.318  1.00  0.78           C  
ATOM    519  CD  ARG A  34      26.876 -15.732 -27.892  1.00  0.78           C  
ATOM    520  NE  ARG A  34      25.686 -15.764 -27.046  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      25.633 -15.291 -25.784  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      26.706 -14.761 -25.238  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      24.509 -15.353 -25.089  1.00  0.78           N  
ATOM    524  H   ARG A  34      24.269 -13.312 -31.269  1.00  0.78           H  
ATOM    525  HA  ARG A  34      26.306 -15.155 -31.950  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      26.141 -14.001 -29.766  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      24.735 -14.984 -29.375  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      26.043 -16.993 -29.362  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      27.494 -16.094 -29.876  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      27.583 -16.469 -27.513  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      27.315 -14.738 -27.822  1.00  0.78           H  
ATOM    532  HE  ARG A  34      24.842 -16.166 -27.437  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      27.569 -14.712 -25.762  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      26.669 -14.407 -24.293  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      23.677 -15.755 -25.495  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      24.484 -14.997 -24.143  1.00  0.78           H  
ATOM    537  N   LEU A  35      23.392 -16.505 -31.369  1.00  0.77           N  
ATOM    538  CA  LEU A  35      22.594 -17.709 -31.420  1.00  0.77           C  
ATOM    539  C   LEU A  35      22.179 -18.098 -32.834  1.00  0.77           C  
ATOM    540  O   LEU A  35      21.524 -19.126 -33.013  1.00  0.77           O  
ATOM    541  CB  LEU A  35      21.339 -17.470 -30.586  1.00  0.77           C  
ATOM    542  CG  LEU A  35      21.584 -17.214 -29.102  1.00  0.77           C  
ATOM    543  CD1 LEU A  35      20.277 -16.807 -28.440  1.00  0.77           C  
ATOM    544  CD2 LEU A  35      22.151 -18.463 -28.474  1.00  0.77           C  
ATOM    545  H   LEU A  35      22.918 -15.632 -31.125  1.00  0.77           H  
ATOM    546  HA  LEU A  35      23.175 -18.524 -30.990  1.00  0.77           H  
ATOM    547 1HB  LEU A  35      20.809 -16.605 -30.994  1.00  0.77           H  
ATOM    548 2HB  LEU A  35      20.709 -18.339 -30.668  1.00  0.77           H  
ATOM    549  HG  LEU A  35      22.293 -16.396 -28.984  1.00  0.77           H  
ATOM    550 1HD1 LEU A  35      20.447 -16.611 -27.385  1.00  0.77           H  
ATOM    551 2HD1 LEU A  35      19.905 -15.906 -28.922  1.00  0.77           H  
ATOM    552 3HD1 LEU A  35      19.556 -17.598 -28.545  1.00  0.77           H  
ATOM    553 1HD2 LEU A  35      22.333 -18.288 -27.415  1.00  0.77           H  
ATOM    554 2HD2 LEU A  35      21.440 -19.283 -28.590  1.00  0.77           H  
ATOM    555 3HD2 LEU A  35      23.088 -18.722 -28.968  1.00  0.77           H  
ATOM    556  N   GLU A  36      22.531 -17.274 -33.831  1.00  0.75           N  
ATOM    557  CA  GLU A  36      22.131 -17.484 -35.218  1.00  0.75           C  
ATOM    558  C   GLU A  36      20.619 -17.650 -35.347  1.00  0.75           C  
ATOM    559  O   GLU A  36      20.141 -18.614 -35.950  1.00  0.75           O  
ATOM    560  CB  GLU A  36      22.859 -18.690 -35.830  1.00  0.75           C  
ATOM    561  CG  GLU A  36      24.386 -18.548 -35.863  1.00  0.75           C  
ATOM    562  CD  GLU A  36      25.090 -19.686 -36.588  1.00  0.75           C  
ATOM    563  OE1 GLU A  36      24.432 -20.618 -36.985  1.00  0.75           O  
ATOM    564  OE2 GLU A  36      26.287 -19.610 -36.746  1.00  0.75           O  
ATOM    565  H   GLU A  36      23.114 -16.460 -33.641  1.00  0.75           H  
ATOM    566  HA  GLU A  36      22.418 -16.595 -35.783  1.00  0.75           H  
ATOM    567 1HB  GLU A  36      22.616 -19.595 -35.276  1.00  0.75           H  
ATOM    568 2HB  GLU A  36      22.517 -18.835 -36.854  1.00  0.75           H  
ATOM    569 1HG  GLU A  36      24.638 -17.608 -36.351  1.00  0.75           H  
ATOM    570 2HG  GLU A  36      24.753 -18.496 -34.835  1.00  0.75           H  
ATOM    571  N   ARG A  37      19.858 -16.701 -34.788  1.00  0.71           N  
ATOM    572  CA  ARG A  37      18.403 -16.770 -34.822  1.00  0.71           C  
ATOM    573  C   ARG A  37      17.746 -15.508 -35.375  1.00  0.71           C  
ATOM    574  O   ARG A  37      16.868 -14.956 -34.712  1.00  0.71           O  
ATOM    575  CB  ARG A  37      17.885 -16.944 -33.412  1.00  0.71           C  
ATOM    576  CG  ARG A  37      18.235 -18.210 -32.750  1.00  0.71           C  
ATOM    577  CD  ARG A  37      17.738 -18.231 -31.385  1.00  0.71           C  
ATOM    578  NE  ARG A  37      18.104 -19.432 -30.711  1.00  0.71           N  
ATOM    579  CZ  ARG A  37      17.755 -19.707 -29.460  1.00  0.71           C  
ATOM    580  NH1 ARG A  37      17.025 -18.839 -28.804  1.00  0.71           N  
ATOM    581  NH2 ARG A  37      18.144 -20.835 -28.898  1.00  0.71           N  
ATOM    582  H   ARG A  37      20.305 -15.910 -34.317  1.00  0.71           H  
ATOM    583  HA  ARG A  37      18.108 -17.638 -35.406  1.00  0.71           H  
ATOM    584 1HB  ARG A  37      18.289 -16.143 -32.790  1.00  0.71           H  
ATOM    585 2HB  ARG A  37      16.809 -16.840 -33.405  1.00  0.71           H  
ATOM    586 1HG  ARG A  37      17.802 -19.047 -33.299  1.00  0.71           H  
ATOM    587 2HG  ARG A  37      19.291 -18.313 -32.719  1.00  0.71           H  
ATOM    588 1HD  ARG A  37      18.160 -17.389 -30.835  1.00  0.71           H  
ATOM    589 2HD  ARG A  37      16.659 -18.153 -31.382  1.00  0.71           H  
ATOM    590  HE  ARG A  37      18.671 -20.107 -31.212  1.00  0.71           H  
ATOM    591 1HH1 ARG A  37      16.739 -17.981 -29.252  1.00  0.71           H  
ATOM    592 2HH1 ARG A  37      16.735 -19.024 -27.858  1.00  0.71           H  
ATOM    593 1HH2 ARG A  37      18.711 -21.486 -29.425  1.00  0.71           H  
ATOM    594 2HH2 ARG A  37      17.888 -21.048 -27.946  1.00  0.71           H  
ATOM    595  N   PRO A  38      17.991 -15.139 -36.645  1.00  0.68           N  
ATOM    596  CA  PRO A  38      17.651 -13.858 -37.257  1.00  0.68           C  
ATOM    597  C   PRO A  38      16.162 -13.539 -37.293  1.00  0.68           C  
ATOM    598  O   PRO A  38      15.779 -12.388 -37.473  1.00  0.68           O  
ATOM    599  CB  PRO A  38      18.203 -14.014 -38.678  1.00  0.68           C  
ATOM    600  CG  PRO A  38      18.263 -15.502 -38.917  1.00  0.68           C  
ATOM    601  CD  PRO A  38      18.621 -16.088 -37.586  1.00  0.68           C  
ATOM    602  HA  PRO A  38      18.193 -13.059 -36.730  1.00  0.68           H  
ATOM    603 1HB  PRO A  38      17.543 -13.496 -39.390  1.00  0.68           H  
ATOM    604 2HB  PRO A  38      19.188 -13.531 -38.748  1.00  0.68           H  
ATOM    605 1HG  PRO A  38      17.294 -15.863 -39.291  1.00  0.68           H  
ATOM    606 2HG  PRO A  38      19.008 -15.731 -39.693  1.00  0.68           H  
ATOM    607 1HD  PRO A  38      18.198 -17.095 -37.514  1.00  0.68           H  
ATOM    608 2HD  PRO A  38      19.710 -16.081 -37.475  1.00  0.68           H  
ATOM    609  N   GLY A  39      15.311 -14.553 -37.164  1.00  0.65           N  
ATOM    610  CA  GLY A  39      13.873 -14.326 -37.199  1.00  0.65           C  
ATOM    611  C   GLY A  39      13.278 -14.004 -35.825  1.00  0.65           C  
ATOM    612  O   GLY A  39      12.067 -13.788 -35.720  1.00  0.65           O  
ATOM    613  H   GLY A  39      15.657 -15.488 -37.023  1.00  0.65           H  
ATOM    614 1HA  GLY A  39      13.658 -13.505 -37.887  1.00  0.65           H  
ATOM    615 2HA  GLY A  39      13.383 -15.209 -37.608  1.00  0.65           H  
ATOM    616  N   TYR A  40      14.109 -13.948 -34.776  1.00  0.63           N  
ATOM    617  CA  TYR A  40      13.572 -13.705 -33.440  1.00  0.63           C  
ATOM    618  C   TYR A  40      12.769 -12.418 -33.405  1.00  0.63           C  
ATOM    619  O   TYR A  40      11.587 -12.456 -33.074  1.00  0.63           O  
ATOM    620  CB  TYR A  40      14.673 -13.655 -32.375  1.00  0.63           C  
ATOM    621  CG  TYR A  40      14.146 -13.436 -30.964  1.00  0.63           C  
ATOM    622  CD1 TYR A  40      13.678 -14.521 -30.249  1.00  0.63           C  
ATOM    623  CD2 TYR A  40      14.103 -12.166 -30.400  1.00  0.63           C  
ATOM    624  CE1 TYR A  40      13.175 -14.361 -28.984  1.00  0.63           C  
ATOM    625  CE2 TYR A  40      13.595 -11.996 -29.122  1.00  0.63           C  
ATOM    626  CZ  TYR A  40      13.131 -13.094 -28.415  1.00  0.63           C  
ATOM    627  OH  TYR A  40      12.614 -12.941 -27.149  1.00  0.63           O  
ATOM    628  H   TYR A  40      15.111 -14.111 -34.895  1.00  0.63           H  
ATOM    629  HA  TYR A  40      12.887 -14.507 -33.189  1.00  0.63           H  
ATOM    630 1HB  TYR A  40      15.235 -14.592 -32.392  1.00  0.63           H  
ATOM    631 2HB  TYR A  40      15.370 -12.858 -32.602  1.00  0.63           H  
ATOM    632  HD1 TYR A  40      13.714 -15.505 -30.692  1.00  0.63           H  
ATOM    633  HD2 TYR A  40      14.464 -11.307 -30.963  1.00  0.63           H  
ATOM    634  HE1 TYR A  40      12.808 -15.227 -28.431  1.00  0.63           H  
ATOM    635  HE2 TYR A  40      13.556 -11.001 -28.680  1.00  0.63           H  
ATOM    636  HH  TYR A  40      12.318 -13.798 -26.825  1.00  0.63           H  
ATOM    637  N   HIS A  41      13.342 -11.295 -33.858  1.00  0.61           N  
ATOM    638  CA  HIS A  41      12.573 -10.040 -33.816  1.00  0.61           C  
ATOM    639  C   HIS A  41      11.374  -9.992 -34.777  1.00  0.61           C  
ATOM    640  O   HIS A  41      10.480  -9.164 -34.604  1.00  0.61           O  
ATOM    641  CB  HIS A  41      13.471  -8.825 -34.030  1.00  0.61           C  
ATOM    642  CG  HIS A  41      14.329  -8.558 -32.835  1.00  0.61           C  
ATOM    643  ND1 HIS A  41      15.500  -9.216 -32.625  1.00  0.61           N  
ATOM    644  CD2 HIS A  41      14.166  -7.727 -31.777  1.00  0.61           C  
ATOM    645  CE1 HIS A  41      16.046  -8.811 -31.496  1.00  0.61           C  
ATOM    646  NE2 HIS A  41      15.254  -7.899 -30.953  1.00  0.61           N  
ATOM    647  H   HIS A  41      14.338 -11.294 -34.137  1.00  0.61           H  
ATOM    648  HA  HIS A  41      12.157  -9.933 -32.812  1.00  0.61           H  
ATOM    649 1HB  HIS A  41      14.119  -8.997 -34.894  1.00  0.61           H  
ATOM    650 2HB  HIS A  41      12.862  -7.946 -34.236  1.00  0.61           H  
ATOM    651  HD1 HIS A  41      15.878  -9.927 -33.242  1.00  0.61           H  
ATOM    652  HD2 HIS A  41      13.381  -7.020 -31.506  1.00  0.61           H  
ATOM    653  HE1 HIS A  41      16.996  -9.234 -31.165  1.00  0.61           H  
ATOM    654  N   ASP A  42      11.358 -10.838 -35.811  1.00  0.61           N  
ATOM    655  CA  ASP A  42      10.206 -10.871 -36.715  1.00  0.61           C  
ATOM    656  C   ASP A  42       9.010 -11.550 -36.035  1.00  0.61           C  
ATOM    657  O   ASP A  42       7.857 -11.316 -36.408  1.00  0.61           O  
ATOM    658  CB  ASP A  42      10.525 -11.576 -38.038  1.00  0.61           C  
ATOM    659  CG  ASP A  42      11.446 -10.765 -38.964  1.00  0.61           C  
ATOM    660  OD1 ASP A  42      11.634  -9.591 -38.721  1.00  0.61           O  
ATOM    661  OD2 ASP A  42      11.930 -11.327 -39.918  1.00  0.61           O  
ATOM    662  H   ASP A  42      12.117 -11.497 -35.932  1.00  0.61           H  
ATOM    663  HA  ASP A  42       9.922  -9.845 -36.946  1.00  0.61           H  
ATOM    664 1HB  ASP A  42      11.002 -12.534 -37.823  1.00  0.61           H  
ATOM    665 2HB  ASP A  42       9.595 -11.787 -38.565  1.00  0.61           H  
ATOM    666  N   ILE A  43       9.299 -12.400 -35.045  1.00  0.61           N  
ATOM    667  CA  ILE A  43       8.287 -13.123 -34.288  1.00  0.61           C  
ATOM    668  C   ILE A  43       7.930 -12.366 -32.999  1.00  0.61           C  
ATOM    669  O   ILE A  43       6.754 -12.221 -32.650  1.00  0.61           O  
ATOM    670  CB  ILE A  43       8.784 -14.548 -33.980  1.00  0.61           C  
ATOM    671  CG1 ILE A  43       8.969 -15.309 -35.291  1.00  0.61           C  
ATOM    672  CG2 ILE A  43       7.813 -15.288 -33.058  1.00  0.61           C  
ATOM    673  CD1 ILE A  43       9.693 -16.613 -35.135  1.00  0.61           C  
ATOM    674  H   ILE A  43      10.278 -12.560 -34.792  1.00  0.61           H  
ATOM    675  HA  ILE A  43       7.389 -13.201 -34.898  1.00  0.61           H  
ATOM    676  HB  ILE A  43       9.766 -14.484 -33.501  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43       7.989 -15.506 -35.720  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43       9.534 -14.687 -35.987  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43       8.191 -16.280 -32.862  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43       7.714 -14.751 -32.129  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43       6.839 -15.363 -33.538  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43       9.785 -17.096 -36.107  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      10.679 -16.418 -34.737  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43       9.143 -17.264 -34.455  1.00  0.61           H  
ATOM    685  N   ILE A  44       8.955 -11.909 -32.278  1.00  0.62           N  
ATOM    686  CA  ILE A  44       8.773 -11.204 -31.019  1.00  0.62           C  
ATOM    687  C   ILE A  44       8.878  -9.688 -31.144  1.00  0.62           C  
ATOM    688  O   ILE A  44       9.968  -9.117 -31.171  1.00  0.62           O  
ATOM    689  CB  ILE A  44       9.806 -11.688 -30.001  1.00  0.62           C  
ATOM    690  CG1 ILE A  44       9.701 -13.222 -29.867  1.00  0.62           C  
ATOM    691  CG2 ILE A  44       9.623 -10.969 -28.685  1.00  0.62           C  
ATOM    692  CD1 ILE A  44       8.320 -13.704 -29.472  1.00  0.62           C  
ATOM    693  H   ILE A  44       9.898 -12.056 -32.619  1.00  0.62           H  
ATOM    694  HA  ILE A  44       7.781 -11.441 -30.639  1.00  0.62           H  
ATOM    695  HB  ILE A  44      10.806 -11.475 -30.384  1.00  0.62           H  
ATOM    696 1HG1 ILE A  44       9.982 -13.681 -30.818  1.00  0.62           H  
ATOM    697 2HG1 ILE A  44      10.388 -13.558 -29.105  1.00  0.62           H  
ATOM    698 1HG2 ILE A  44      10.372 -11.309 -27.973  1.00  0.62           H  
ATOM    699 2HG2 ILE A  44       9.732  -9.904 -28.843  1.00  0.62           H  
ATOM    700 3HG2 ILE A  44       8.634 -11.176 -28.305  1.00  0.62           H  
ATOM    701 1HD1 ILE A  44       8.317 -14.790 -29.387  1.00  0.62           H  
ATOM    702 2HD1 ILE A  44       8.050 -13.268 -28.526  1.00  0.62           H  
ATOM    703 3HD1 ILE A  44       7.595 -13.400 -30.220  1.00  0.62           H  
ATOM    704  N   LYS A  45       7.723  -9.028 -31.110  1.00  0.63           N  
ATOM    705  CA  LYS A  45       7.646  -7.579 -31.292  1.00  0.63           C  
ATOM    706  C   LYS A  45       8.016  -6.803 -30.035  1.00  0.63           C  
ATOM    707  O   LYS A  45       8.367  -5.625 -30.101  1.00  0.63           O  
ATOM    708  CB  LYS A  45       6.235  -7.182 -31.723  1.00  0.63           C  
ATOM    709  CG  LYS A  45       5.845  -7.678 -33.113  1.00  0.63           C  
ATOM    710  CD  LYS A  45       4.427  -7.253 -33.480  1.00  0.63           C  
ATOM    711  CE  LYS A  45       4.041  -7.745 -34.869  1.00  0.63           C  
ATOM    712  NZ  LYS A  45       2.643  -7.368 -35.221  1.00  0.63           N  
ATOM    713  H   LYS A  45       6.869  -9.566 -31.046  1.00  0.63           H  
ATOM    714  HA  LYS A  45       8.347  -7.297 -32.078  1.00  0.63           H  
ATOM    715 1HB  LYS A  45       5.513  -7.576 -31.006  1.00  0.63           H  
ATOM    716 2HB  LYS A  45       6.145  -6.096 -31.712  1.00  0.63           H  
ATOM    717 1HG  LYS A  45       6.543  -7.278 -33.850  1.00  0.63           H  
ATOM    718 2HG  LYS A  45       5.909  -8.769 -33.138  1.00  0.63           H  
ATOM    719 1HD  LYS A  45       3.724  -7.659 -32.751  1.00  0.63           H  
ATOM    720 2HD  LYS A  45       4.356  -6.165 -33.459  1.00  0.63           H  
ATOM    721 1HE  LYS A  45       4.719  -7.311 -35.602  1.00  0.63           H  
ATOM    722 2HE  LYS A  45       4.134  -8.832 -34.901  1.00  0.63           H  
ATOM    723 1HZ  LYS A  45       2.424  -7.710 -36.145  1.00  0.63           H  
ATOM    724 2HZ  LYS A  45       2.006  -7.776 -34.551  1.00  0.63           H  
ATOM    725 3HZ  LYS A  45       2.551  -6.363 -35.203  1.00  0.63           H  
ATOM    726  N   GLU A  46       7.916  -7.465 -28.888  1.00  0.65           N  
ATOM    727  CA  GLU A  46       8.175  -6.834 -27.600  1.00  0.65           C  
ATOM    728  C   GLU A  46       9.073  -7.676 -26.683  1.00  0.65           C  
ATOM    729  O   GLU A  46       8.556  -8.298 -25.754  1.00  0.65           O  
ATOM    730  CB  GLU A  46       6.850  -6.553 -26.871  1.00  0.65           C  
ATOM    731  CG  GLU A  46       5.899  -5.587 -27.579  1.00  0.65           C  
ATOM    732  CD  GLU A  46       4.608  -5.356 -26.816  1.00  0.65           C  
ATOM    733  OE1 GLU A  46       3.861  -6.296 -26.650  1.00  0.65           O  
ATOM    734  OE2 GLU A  46       4.375  -4.245 -26.396  1.00  0.65           O  
ATOM    735  H   GLU A  46       7.644  -8.436 -28.920  1.00  0.65           H  
ATOM    736  HA  GLU A  46       8.672  -5.880 -27.778  1.00  0.65           H  
ATOM    737 1HB  GLU A  46       6.318  -7.490 -26.709  1.00  0.65           H  
ATOM    738 2HB  GLU A  46       7.068  -6.123 -25.895  1.00  0.65           H  
ATOM    739 1HG  GLU A  46       6.406  -4.632 -27.719  1.00  0.65           H  
ATOM    740 2HG  GLU A  46       5.657  -5.984 -28.562  1.00  0.65           H  
ATOM    741  N   PRO A  47      10.391  -7.778 -26.940  1.00  0.67           N  
ATOM    742  CA  PRO A  47      11.346  -8.508 -26.124  1.00  0.67           C  
ATOM    743  C   PRO A  47      11.318  -7.969 -24.694  1.00  0.67           C  
ATOM    744  O   PRO A  47      11.124  -6.771 -24.478  1.00  0.67           O  
ATOM    745  CB  PRO A  47      12.686  -8.201 -26.807  1.00  0.67           C  
ATOM    746  CG  PRO A  47      12.319  -7.879 -28.239  1.00  0.67           C  
ATOM    747  CD  PRO A  47      10.996  -7.154 -28.144  1.00  0.67           C  
ATOM    748  HA  PRO A  47      11.115  -9.582 -26.153  1.00  0.67           H  
ATOM    749 1HB  PRO A  47      13.186  -7.367 -26.293  1.00  0.67           H  
ATOM    750 2HB  PRO A  47      13.353  -9.072 -26.728  1.00  0.67           H  
ATOM    751 1HG  PRO A  47      13.107  -7.268 -28.708  1.00  0.67           H  
ATOM    752 2HG  PRO A  47      12.245  -8.804 -28.837  1.00  0.67           H  
ATOM    753 1HD  PRO A  47      11.134  -6.074 -28.004  1.00  0.67           H  
ATOM    754 2HD  PRO A  47      10.463  -7.388 -29.051  1.00  0.67           H  
ATOM    755  N   MET A  48      11.513  -8.852 -23.724  1.00  0.68           N  
ATOM    756  CA  MET A  48      11.536  -8.484 -22.309  1.00  0.68           C  
ATOM    757  C   MET A  48      12.289  -9.560 -21.528  1.00  0.68           C  
ATOM    758  O   MET A  48      12.190 -10.746 -21.851  1.00  0.68           O  
ATOM    759  CB  MET A  48      10.110  -8.267 -21.782  1.00  0.68           C  
ATOM    760  CG  MET A  48      10.021  -7.831 -20.345  1.00  0.68           C  
ATOM    761  SD  MET A  48      10.035  -9.217 -19.278  1.00  0.68           S  
ATOM    762  CE  MET A  48      10.403  -8.558 -17.741  1.00  0.68           C  
ATOM    763  H   MET A  48      11.670  -9.817 -23.968  1.00  0.68           H  
ATOM    764  HA  MET A  48      12.090  -7.553 -22.198  1.00  0.68           H  
ATOM    765 1HB  MET A  48       9.608  -7.510 -22.385  1.00  0.68           H  
ATOM    766 2HB  MET A  48       9.538  -9.192 -21.881  1.00  0.68           H  
ATOM    767 1HG  MET A  48      10.851  -7.178 -20.090  1.00  0.68           H  
ATOM    768 2HG  MET A  48       9.087  -7.284 -20.188  1.00  0.68           H  
ATOM    769 1HE  MET A  48      10.455  -9.361 -17.009  1.00  0.68           H  
ATOM    770 2HE  MET A  48      11.353  -8.050 -17.813  1.00  0.68           H  
ATOM    771 3HE  MET A  48       9.655  -7.859 -17.447  1.00  0.68           H  
ATOM    772  N   ASP A  49      13.046  -9.142 -20.517  1.00  0.69           N  
ATOM    773  CA  ASP A  49      13.849 -10.064 -19.713  1.00  0.69           C  
ATOM    774  C   ASP A  49      14.124  -9.580 -18.277  1.00  0.69           C  
ATOM    775  O   ASP A  49      13.792  -8.445 -17.924  1.00  0.69           O  
ATOM    776  CB  ASP A  49      15.144 -10.281 -20.482  1.00  0.69           C  
ATOM    777  CG  ASP A  49      15.840  -8.942 -20.732  1.00  0.69           C  
ATOM    778  OD1 ASP A  49      16.305  -8.298 -19.793  1.00  0.69           O  
ATOM    779  OD2 ASP A  49      15.826  -8.530 -21.869  1.00  0.69           O  
ATOM    780  H   ASP A  49      13.070  -8.157 -20.308  1.00  0.69           H  
ATOM    781  HA  ASP A  49      13.315 -11.015 -19.651  1.00  0.69           H  
ATOM    782 1HB  ASP A  49      15.799 -10.923 -19.913  1.00  0.69           H  
ATOM    783 2HB  ASP A  49      14.945 -10.776 -21.435  1.00  0.69           H  
ATOM    784  N   GLY A  50      14.781 -10.435 -17.479  1.00  0.71           N  
ATOM    785  CA  GLY A  50      15.146 -10.195 -16.078  1.00  0.71           C  
ATOM    786  C   GLY A  50      15.938  -8.929 -15.842  1.00  0.71           C  
ATOM    787  O   GLY A  50      15.589  -8.144 -14.960  1.00  0.71           O  
ATOM    788  H   GLY A  50      15.013 -11.339 -17.866  1.00  0.71           H  
ATOM    789 1HA  GLY A  50      14.239 -10.169 -15.475  1.00  0.71           H  
ATOM    790 2HA  GLY A  50      15.730 -11.034 -15.724  1.00  0.71           H  
ATOM    791  N   GLY A  51      17.033  -8.737 -16.580  1.00  0.72           N  
ATOM    792  CA  GLY A  51      17.830  -7.525 -16.449  1.00  0.72           C  
ATOM    793  C   GLY A  51      16.908  -6.323 -16.605  1.00  0.72           C  
ATOM    794  O   GLY A  51      16.895  -5.420 -15.764  1.00  0.72           O  
ATOM    795  H   GLY A  51      17.329  -9.446 -17.248  1.00  0.72           H  
ATOM    796 1HA  GLY A  51      18.321  -7.501 -15.477  1.00  0.72           H  
ATOM    797 2HA  GLY A  51      18.602  -7.511 -17.218  1.00  0.72           H  
ATOM    798  N   GLY A  52      16.113  -6.333 -17.676  1.00  0.73           N  
ATOM    799  CA  GLY A  52      15.153  -5.277 -17.955  1.00  0.73           C  
ATOM    800  C   GLY A  52      14.204  -5.051 -16.777  1.00  0.73           C  
ATOM    801  O   GLY A  52      14.054  -3.920 -16.317  1.00  0.73           O  
ATOM    802  H   GLY A  52      16.178  -7.116 -18.343  1.00  0.73           H  
ATOM    803 1HA  GLY A  52      15.683  -4.354 -18.187  1.00  0.73           H  
ATOM    804 2HA  GLY A  52      14.579  -5.554 -18.839  1.00  0.73           H  
ATOM    805  N   LEU A  53      13.568  -6.125 -16.298  1.00  0.74           N  
ATOM    806  CA  LEU A  53      12.608  -6.081 -15.189  1.00  0.74           C  
ATOM    807  C   LEU A  53      13.250  -5.443 -13.965  1.00  0.74           C  
ATOM    808  O   LEU A  53      12.675  -4.553 -13.332  1.00  0.74           O  
ATOM    809  CB  LEU A  53      12.203  -7.520 -14.832  1.00  0.74           C  
ATOM    810  CG  LEU A  53      11.166  -7.803 -13.757  1.00  0.74           C  
ATOM    811  CD1 LEU A  53       9.824  -7.256 -14.156  1.00  0.74           C  
ATOM    812  CD2 LEU A  53      11.082  -9.330 -13.573  1.00  0.74           C  
ATOM    813  H   LEU A  53      13.756  -7.023 -16.743  1.00  0.74           H  
ATOM    814  HA  LEU A  53      11.738  -5.500 -15.491  1.00  0.74           H  
ATOM    815 1HB  LEU A  53      11.926  -8.019 -15.695  1.00  0.74           H  
ATOM    816 2HB  LEU A  53      13.103  -8.011 -14.481  1.00  0.74           H  
ATOM    817  HG  LEU A  53      11.459  -7.320 -12.839  1.00  0.74           H  
ATOM    818 1HD1 LEU A  53       9.110  -7.478 -13.388  1.00  0.74           H  
ATOM    819 2HD1 LEU A  53       9.905  -6.202 -14.286  1.00  0.74           H  
ATOM    820 3HD1 LEU A  53       9.497  -7.709 -15.082  1.00  0.74           H  
ATOM    821 1HD2 LEU A  53      10.355  -9.567 -12.798  1.00  0.74           H  
ATOM    822 2HD2 LEU A  53      10.783  -9.786 -14.513  1.00  0.74           H  
ATOM    823 3HD2 LEU A  53      12.052  -9.721 -13.290  1.00  0.74           H  
ATOM    824  N   ALA A  54      14.456  -5.898 -13.627  1.00  0.77           N  
ATOM    825  CA  ALA A  54      15.164  -5.370 -12.480  1.00  0.77           C  
ATOM    826  C   ALA A  54      15.461  -3.895 -12.645  1.00  0.77           C  
ATOM    827  O   ALA A  54      15.276  -3.111 -11.713  1.00  0.77           O  
ATOM    828  CB  ALA A  54      16.461  -6.134 -12.281  1.00  0.77           C  
ATOM    829  H   ALA A  54      14.890  -6.632 -14.185  1.00  0.77           H  
ATOM    830  HA  ALA A  54      14.524  -5.483 -11.612  1.00  0.77           H  
ATOM    831 1HB  ALA A  54      16.981  -5.751 -11.407  1.00  0.77           H  
ATOM    832 2HB  ALA A  54      16.245  -7.191 -12.148  1.00  0.77           H  
ATOM    833 3HB  ALA A  54      17.087  -6.004 -13.165  1.00  0.77           H  
ATOM    834  N   ASN A  55      15.868  -3.488 -13.844  1.00  0.80           N  
ATOM    835  CA  ASN A  55      16.198  -2.094 -14.064  1.00  0.80           C  
ATOM    836  C   ASN A  55      14.943  -1.244 -13.971  1.00  0.80           C  
ATOM    837  O   ASN A  55      14.941  -0.179 -13.349  1.00  0.80           O  
ATOM    838  CB  ASN A  55      16.870  -1.946 -15.411  1.00  0.80           C  
ATOM    839  CG  ASN A  55      18.274  -2.514 -15.407  1.00  0.80           C  
ATOM    840  OD1 ASN A  55      18.903  -2.665 -14.350  1.00  0.80           O  
ATOM    841  ND2 ASN A  55      18.771  -2.835 -16.575  1.00  0.80           N  
ATOM    842  H   ASN A  55      15.999  -4.164 -14.600  1.00  0.80           H  
ATOM    843  HA  ASN A  55      16.883  -1.766 -13.286  1.00  0.80           H  
ATOM    844 1HB  ASN A  55      16.282  -2.467 -16.167  1.00  0.80           H  
ATOM    845 2HB  ASN A  55      16.908  -0.893 -15.687  1.00  0.80           H  
ATOM    846 1HD2 ASN A  55      19.691  -3.220 -16.638  1.00  0.80           H  
ATOM    847 2HD2 ASN A  55      18.228  -2.699 -17.401  1.00  0.80           H  
ATOM    848  N   ALA A  56      13.861  -1.750 -14.547  1.00  0.84           N  
ATOM    849  CA  ALA A  56      12.578  -1.084 -14.548  1.00  0.84           C  
ATOM    850  C   ALA A  56      12.076  -0.879 -13.124  1.00  0.84           C  
ATOM    851  O   ALA A  56      11.539   0.183 -12.783  1.00  0.84           O  
ATOM    852  CB  ALA A  56      11.609  -1.916 -15.363  1.00  0.84           C  
ATOM    853  H   ALA A  56      13.938  -2.641 -15.035  1.00  0.84           H  
ATOM    854  HA  ALA A  56      12.692  -0.103 -15.009  1.00  0.84           H  
ATOM    855 1HB  ALA A  56      10.639  -1.458 -15.407  1.00  0.84           H  
ATOM    856 2HB  ALA A  56      11.998  -2.029 -16.370  1.00  0.84           H  
ATOM    857 3HB  ALA A  56      11.529  -2.886 -14.912  1.00  0.84           H  
ATOM    858  N   LEU A  57      12.290  -1.873 -12.268  1.00  0.89           N  
ATOM    859  CA  LEU A  57      11.868  -1.757 -10.888  1.00  0.89           C  
ATOM    860  C   LEU A  57      12.731  -0.740 -10.150  1.00  0.89           C  
ATOM    861  O   LEU A  57      12.208   0.141  -9.464  1.00  0.89           O  
ATOM    862  CB  LEU A  57      11.889  -3.133 -10.221  1.00  0.89           C  
ATOM    863  CG  LEU A  57      11.434  -3.174  -8.782  1.00  0.89           C  
ATOM    864  CD1 LEU A  57      10.038  -2.593  -8.650  1.00  0.89           C  
ATOM    865  CD2 LEU A  57      11.398  -4.609  -8.345  1.00  0.89           C  
ATOM    866  H   LEU A  57      12.713  -2.743 -12.597  1.00  0.89           H  
ATOM    867  HA  LEU A  57      10.848  -1.391 -10.871  1.00  0.89           H  
ATOM    868 1HB  LEU A  57      11.272  -3.817 -10.799  1.00  0.89           H  
ATOM    869 2HB  LEU A  57      12.916  -3.506 -10.253  1.00  0.89           H  
ATOM    870  HG  LEU A  57      12.115  -2.594  -8.156  1.00  0.89           H  
ATOM    871 1HD1 LEU A  57       9.735  -2.633  -7.611  1.00  0.89           H  
ATOM    872 2HD1 LEU A  57      10.040  -1.554  -8.981  1.00  0.89           H  
ATOM    873 3HD1 LEU A  57       9.342  -3.166  -9.253  1.00  0.89           H  
ATOM    874 1HD2 LEU A  57      11.064  -4.633  -7.343  1.00  0.89           H  
ATOM    875 2HD2 LEU A  57      10.707  -5.178  -8.973  1.00  0.89           H  
ATOM    876 3HD2 LEU A  57      12.388  -5.036  -8.416  1.00  0.89           H  
ATOM    877  N   ARG A  58      14.047  -0.808 -10.354  1.00  0.94           N  
ATOM    878  CA  ARG A  58      15.002   0.089  -9.707  1.00  0.94           C  
ATOM    879  C   ARG A  58      14.766   1.543 -10.100  1.00  0.94           C  
ATOM    880  O   ARG A  58      14.997   2.454  -9.303  1.00  0.94           O  
ATOM    881  CB  ARG A  58      16.417  -0.323 -10.077  1.00  0.94           C  
ATOM    882  CG  ARG A  58      16.881  -1.635  -9.437  1.00  0.94           C  
ATOM    883  CD  ARG A  58      18.165  -2.106 -10.012  1.00  0.94           C  
ATOM    884  NE  ARG A  58      18.579  -3.383  -9.453  1.00  0.94           N  
ATOM    885  CZ  ARG A  58      19.528  -4.174  -9.989  1.00  0.94           C  
ATOM    886  NH1 ARG A  58      20.147  -3.801 -11.087  1.00  0.94           N  
ATOM    887  NH2 ARG A  58      19.835  -5.323  -9.415  1.00  0.94           N  
ATOM    888  H   ARG A  58      14.415  -1.546 -10.956  1.00  0.94           H  
ATOM    889  HA  ARG A  58      14.882  -0.005  -8.629  1.00  0.94           H  
ATOM    890 1HB  ARG A  58      16.484  -0.440 -11.157  1.00  0.94           H  
ATOM    891 2HB  ARG A  58      17.114   0.462  -9.789  1.00  0.94           H  
ATOM    892 1HG  ARG A  58      17.037  -1.470  -8.372  1.00  0.94           H  
ATOM    893 2HG  ARG A  58      16.127  -2.403  -9.566  1.00  0.94           H  
ATOM    894 1HD  ARG A  58      18.047  -2.232 -11.091  1.00  0.94           H  
ATOM    895 2HD  ARG A  58      18.947  -1.375  -9.816  1.00  0.94           H  
ATOM    896  HE  ARG A  58      18.122  -3.699  -8.607  1.00  0.94           H  
ATOM    897 1HH1 ARG A  58      19.910  -2.916 -11.521  1.00  0.94           H  
ATOM    898 2HH1 ARG A  58      20.858  -4.390 -11.494  1.00  0.94           H  
ATOM    899 1HH2 ARG A  58      19.360  -5.610  -8.570  1.00  0.94           H  
ATOM    900 2HH2 ARG A  58      20.547  -5.913  -9.818  1.00  0.94           H  
ATOM    901  N   ASN A  59      14.250   1.756 -11.311  1.00  1.00           N  
ATOM    902  CA  ASN A  59      13.976   3.091 -11.815  1.00  1.00           C  
ATOM    903  C   ASN A  59      12.578   3.595 -11.439  1.00  1.00           C  
ATOM    904  O   ASN A  59      12.185   4.689 -11.847  1.00  1.00           O  
ATOM    905  CB  ASN A  59      14.138   3.116 -13.320  1.00  1.00           C  
ATOM    906  CG  ASN A  59      15.562   2.958 -13.754  1.00  1.00           C  
ATOM    907  OD1 ASN A  59      16.496   3.373 -13.056  1.00  1.00           O  
ATOM    908  ND2 ASN A  59      15.754   2.366 -14.904  1.00  1.00           N  
ATOM    909  H   ASN A  59      14.108   0.961 -11.934  1.00  1.00           H  
ATOM    910  HA  ASN A  59      14.698   3.777 -11.373  1.00  1.00           H  
ATOM    911 1HB  ASN A  59      13.557   2.295 -13.749  1.00  1.00           H  
ATOM    912 2HB  ASN A  59      13.739   4.047 -13.719  1.00  1.00           H  
ATOM    913 1HD2 ASN A  59      16.681   2.231 -15.246  1.00  1.00           H  
ATOM    914 2HD2 ASN A  59      14.972   2.048 -15.436  1.00  1.00           H  
ATOM    915  N   GLY A  60      11.810   2.806 -10.674  1.00  1.07           N  
ATOM    916  CA  GLY A  60      10.480   3.230 -10.252  1.00  1.07           C  
ATOM    917  C   GLY A  60       9.420   3.209 -11.353  1.00  1.07           C  
ATOM    918  O   GLY A  60       8.455   3.973 -11.292  1.00  1.07           O  
ATOM    919  H   GLY A  60      12.150   1.903 -10.350  1.00  1.07           H  
ATOM    920 1HA  GLY A  60      10.158   2.583  -9.434  1.00  1.07           H  
ATOM    921 2HA  GLY A  60      10.547   4.235  -9.839  1.00  1.07           H  
ATOM    922  N   THR A  61       9.564   2.332 -12.351  1.00  1.13           N  
ATOM    923  CA  THR A  61       8.614   2.309 -13.463  1.00  1.13           C  
ATOM    924  C   THR A  61       7.451   1.344 -13.217  1.00  1.13           C  
ATOM    925  O   THR A  61       6.573   1.187 -14.068  1.00  1.13           O  
ATOM    926  CB  THR A  61       9.318   1.943 -14.770  1.00  1.13           C  
ATOM    927  OG1 THR A  61       9.787   0.637 -14.682  1.00  1.13           O  
ATOM    928  CG2 THR A  61      10.517   2.859 -14.966  1.00  1.13           C  
ATOM    929  H   THR A  61      10.356   1.687 -12.374  1.00  1.13           H  
ATOM    930  HA  THR A  61       8.198   3.310 -13.577  1.00  1.13           H  
ATOM    931  HB  THR A  61       8.630   2.034 -15.608  1.00  1.13           H  
ATOM    932  HG1 THR A  61      10.241   0.527 -13.827  1.00  1.13           H  
ATOM    933 1HG2 THR A  61      11.038   2.590 -15.883  1.00  1.13           H  
ATOM    934 2HG2 THR A  61      10.184   3.894 -15.023  1.00  1.13           H  
ATOM    935 3HG2 THR A  61      11.192   2.741 -14.119  1.00  1.13           H  
ATOM    936  N   TYR A  62       7.444   0.707 -12.047  1.00  1.18           N  
ATOM    937  CA  TYR A  62       6.402  -0.237 -11.661  1.00  1.18           C  
ATOM    938  C   TYR A  62       5.670   0.223 -10.407  1.00  1.18           C  
ATOM    939  O   TYR A  62       6.022  -0.208  -9.311  1.00  1.18           O  
ATOM    940  CB  TYR A  62       6.905  -1.646 -11.380  1.00  1.18           C  
ATOM    941  CG  TYR A  62       7.511  -2.348 -12.517  1.00  1.18           C  
ATOM    942  CD1 TYR A  62       8.731  -2.916 -12.384  1.00  1.18           C  
ATOM    943  CD2 TYR A  62       6.847  -2.398 -13.712  1.00  1.18           C  
ATOM    944  CE1 TYR A  62       9.297  -3.560 -13.422  1.00  1.18           C  
ATOM    945  CE2 TYR A  62       7.408  -3.033 -14.777  1.00  1.18           C  
ATOM    946  CZ  TYR A  62       8.636  -3.621 -14.635  1.00  1.18           C  
ATOM    947  OH  TYR A  62       9.227  -4.264 -15.691  1.00  1.18           O  
ATOM    948  H   TYR A  62       8.200   0.897 -11.407  1.00  1.18           H  
ATOM    949  HA  TYR A  62       5.710  -0.330 -12.486  1.00  1.18           H  
ATOM    950 1HB  TYR A  62       7.646  -1.604 -10.584  1.00  1.18           H  
ATOM    951 2HB  TYR A  62       6.072  -2.256 -11.015  1.00  1.18           H  
ATOM    952  HD1 TYR A  62       9.237  -2.865 -11.448  1.00  1.18           H  
ATOM    953  HD2 TYR A  62       5.877  -1.925 -13.809  1.00  1.18           H  
ATOM    954  HE1 TYR A  62      10.271  -4.022 -13.299  1.00  1.18           H  
ATOM    955  HE2 TYR A  62       6.877  -3.067 -15.724  1.00  1.18           H  
ATOM    956  HH  TYR A  62       8.659  -4.205 -16.460  1.00  1.18           H  
ATOM    957  N   PRO A  63       4.674   1.121 -10.517  1.00  1.20           N  
ATOM    958  CA  PRO A  63       3.942   1.706  -9.408  1.00  1.20           C  
ATOM    959  C   PRO A  63       3.095   0.665  -8.673  1.00  1.20           C  
ATOM    960  O   PRO A  63       2.631   0.921  -7.564  1.00  1.20           O  
ATOM    961  CB  PRO A  63       3.072   2.766 -10.095  1.00  1.20           C  
ATOM    962  CG  PRO A  63       2.900   2.271 -11.509  1.00  1.20           C  
ATOM    963  CD  PRO A  63       4.195   1.577 -11.850  1.00  1.20           C  
ATOM    964  HA  PRO A  63       4.657   2.177  -8.717  1.00  1.20           H  
ATOM    965 1HB  PRO A  63       2.116   2.864  -9.560  1.00  1.20           H  
ATOM    966 2HB  PRO A  63       3.571   3.745 -10.046  1.00  1.20           H  
ATOM    967 1HG  PRO A  63       2.034   1.592 -11.566  1.00  1.20           H  
ATOM    968 2HG  PRO A  63       2.685   3.113 -12.184  1.00  1.20           H  
ATOM    969 1HD  PRO A  63       3.936   0.748 -12.515  1.00  1.20           H  
ATOM    970 2HD  PRO A  63       4.902   2.281 -12.305  1.00  1.20           H  
ATOM    971  N   ASP A  64       2.876  -0.495  -9.307  1.00  1.20           N  
ATOM    972  CA  ASP A  64       2.083  -1.564  -8.719  1.00  1.20           C  
ATOM    973  C   ASP A  64       2.454  -2.931  -9.318  1.00  1.20           C  
ATOM    974  O   ASP A  64       3.221  -3.041 -10.289  1.00  1.20           O  
ATOM    975  CB  ASP A  64       0.578  -1.258  -8.918  1.00  1.20           C  
ATOM    976  CG  ASP A  64      -0.398  -1.903  -7.863  1.00  1.20           C  
ATOM    977  OD1 ASP A  64      -0.029  -2.872  -7.238  1.00  1.20           O  
ATOM    978  OD2 ASP A  64      -1.493  -1.417  -7.727  1.00  1.20           O  
ATOM    979  H   ASP A  64       3.277  -0.643 -10.218  1.00  1.20           H  
ATOM    980  HA  ASP A  64       2.292  -1.599  -7.649  1.00  1.20           H  
ATOM    981 1HB  ASP A  64       0.430  -0.176  -8.886  1.00  1.20           H  
ATOM    982 2HB  ASP A  64       0.278  -1.590  -9.911  1.00  1.20           H  
ATOM    983  N   PHE A  65       1.853  -3.963  -8.743  1.00  1.18           N  
ATOM    984  CA  PHE A  65       2.098  -5.352  -9.096  1.00  1.18           C  
ATOM    985  C   PHE A  65       1.636  -5.703 -10.481  1.00  1.18           C  
ATOM    986  O   PHE A  65       2.288  -6.490 -11.161  1.00  1.18           O  
ATOM    987  CB  PHE A  65       1.361  -6.259  -8.127  1.00  1.18           C  
ATOM    988  CG  PHE A  65       1.873  -6.242  -6.745  1.00  1.18           C  
ATOM    989  CD1 PHE A  65       1.164  -5.579  -5.777  1.00  1.18           C  
ATOM    990  CD2 PHE A  65       3.037  -6.875  -6.394  1.00  1.18           C  
ATOM    991  CE1 PHE A  65       1.600  -5.556  -4.497  1.00  1.18           C  
ATOM    992  CE2 PHE A  65       3.477  -6.839  -5.091  1.00  1.18           C  
ATOM    993  CZ  PHE A  65       2.741  -6.179  -4.160  1.00  1.18           C  
ATOM    994  H   PHE A  65       1.209  -3.756  -7.981  1.00  1.18           H  
ATOM    995  HA  PHE A  65       3.160  -5.555  -9.050  1.00  1.18           H  
ATOM    996 1HB  PHE A  65       0.311  -5.965  -8.097  1.00  1.18           H  
ATOM    997 2HB  PHE A  65       1.401  -7.283  -8.492  1.00  1.18           H  
ATOM    998  HD1 PHE A  65       0.235  -5.065  -6.049  1.00  1.18           H  
ATOM    999  HD2 PHE A  65       3.602  -7.398  -7.160  1.00  1.18           H  
ATOM   1000  HE1 PHE A  65       1.031  -5.035  -3.748  1.00  1.18           H  
ATOM   1001  HE2 PHE A  65       4.402  -7.334  -4.799  1.00  1.18           H  
ATOM   1002  HZ  PHE A  65       3.057  -6.149  -3.158  1.00  1.18           H  
ATOM   1003  N   GLU A  66       0.517  -5.134 -10.913  1.00  1.13           N  
ATOM   1004  CA  GLU A  66       0.008  -5.491 -12.226  1.00  1.13           C  
ATOM   1005  C   GLU A  66       1.009  -5.142 -13.324  1.00  1.13           C  
ATOM   1006  O   GLU A  66       1.247  -5.938 -14.228  1.00  1.13           O  
ATOM   1007  CB  GLU A  66      -1.339  -4.826 -12.499  1.00  1.13           C  
ATOM   1008  CG  GLU A  66      -1.953  -5.255 -13.822  1.00  1.13           C  
ATOM   1009  CD  GLU A  66      -3.336  -4.685 -14.086  1.00  1.13           C  
ATOM   1010  OE1 GLU A  66      -3.819  -3.930 -13.280  1.00  1.13           O  
ATOM   1011  OE2 GLU A  66      -3.910  -5.023 -15.109  1.00  1.13           O  
ATOM   1012  H   GLU A  66       0.024  -4.477 -10.323  1.00  1.13           H  
ATOM   1013  HA  GLU A  66      -0.147  -6.570 -12.247  1.00  1.13           H  
ATOM   1014 1HB  GLU A  66      -2.038  -5.066 -11.699  1.00  1.13           H  
ATOM   1015 2HB  GLU A  66      -1.213  -3.743 -12.519  1.00  1.13           H  
ATOM   1016 1HG  GLU A  66      -1.284  -4.928 -14.613  1.00  1.13           H  
ATOM   1017 2HG  GLU A  66      -1.998  -6.342 -13.854  1.00  1.13           H  
ATOM   1018  N   GLU A  67       1.630  -3.965 -13.254  1.00  1.06           N  
ATOM   1019  CA  GLU A  67       2.577  -3.615 -14.304  1.00  1.06           C  
ATOM   1020  C   GLU A  67       3.800  -4.528 -14.260  1.00  1.06           C  
ATOM   1021  O   GLU A  67       4.294  -4.981 -15.298  1.00  1.06           O  
ATOM   1022  CB  GLU A  67       2.994  -2.154 -14.179  1.00  1.06           C  
ATOM   1023  CG  GLU A  67       1.907  -1.129 -14.521  1.00  1.06           C  
ATOM   1024  CD  GLU A  67       1.527  -1.120 -15.997  1.00  1.06           C  
ATOM   1025  OE1 GLU A  67       2.413  -1.022 -16.812  1.00  1.06           O  
ATOM   1026  OE2 GLU A  67       0.363  -1.201 -16.306  1.00  1.06           O  
ATOM   1027  H   GLU A  67       1.442  -3.332 -12.490  1.00  1.06           H  
ATOM   1028  HA  GLU A  67       2.087  -3.752 -15.268  1.00  1.06           H  
ATOM   1029 1HB  GLU A  67       3.336  -1.960 -13.157  1.00  1.06           H  
ATOM   1030 2HB  GLU A  67       3.832  -1.966 -14.845  1.00  1.06           H  
ATOM   1031 1HG  GLU A  67       1.018  -1.357 -13.931  1.00  1.06           H  
ATOM   1032 2HG  GLU A  67       2.256  -0.138 -14.232  1.00  1.06           H  
ATOM   1033  N   MET A  68       4.263  -4.866 -13.052  1.00  0.99           N  
ATOM   1034  CA  MET A  68       5.409  -5.765 -12.970  1.00  0.99           C  
ATOM   1035  C   MET A  68       5.044  -7.110 -13.592  1.00  0.99           C  
ATOM   1036  O   MET A  68       5.788  -7.672 -14.402  1.00  0.99           O  
ATOM   1037  CB  MET A  68       5.858  -5.945 -11.530  1.00  0.99           C  
ATOM   1038  CG  MET A  68       7.082  -6.799 -11.405  1.00  0.99           C  
ATOM   1039  SD  MET A  68       7.685  -7.010  -9.740  1.00  0.99           S  
ATOM   1040  CE  MET A  68       8.932  -8.240  -9.930  1.00  0.99           C  
ATOM   1041  H   MET A  68       3.840  -4.479 -12.204  1.00  0.99           H  
ATOM   1042  HA  MET A  68       6.230  -5.350 -13.547  1.00  0.99           H  
ATOM   1043 1HB  MET A  68       6.074  -4.970 -11.101  1.00  0.99           H  
ATOM   1044 2HB  MET A  68       5.053  -6.395 -10.946  1.00  0.99           H  
ATOM   1045 1HG  MET A  68       6.868  -7.756 -11.822  1.00  0.99           H  
ATOM   1046 2HG  MET A  68       7.864  -6.328 -11.983  1.00  0.99           H  
ATOM   1047 1HE  MET A  68       9.362  -8.414  -8.979  1.00  0.99           H  
ATOM   1048 2HE  MET A  68       8.494  -9.158 -10.283  1.00  0.99           H  
ATOM   1049 3HE  MET A  68       9.698  -7.893 -10.627  1.00  0.99           H  
ATOM   1050  N   LEU A  69       3.863  -7.600 -13.228  1.00  0.93           N  
ATOM   1051  CA  LEU A  69       3.333  -8.865 -13.697  1.00  0.93           C  
ATOM   1052  C   LEU A  69       3.161  -8.919 -15.199  1.00  0.93           C  
ATOM   1053  O   LEU A  69       3.518  -9.917 -15.830  1.00  0.93           O  
ATOM   1054  CB  LEU A  69       2.013  -9.159 -13.003  1.00  0.93           C  
ATOM   1055  CG  LEU A  69       1.326 -10.396 -13.458  1.00  0.93           C  
ATOM   1056  CD1 LEU A  69       2.235 -11.510 -13.260  1.00  0.93           C  
ATOM   1057  CD2 LEU A  69       0.064 -10.591 -12.640  1.00  0.93           C  
ATOM   1058  H   LEU A  69       3.297  -7.071 -12.568  1.00  0.93           H  
ATOM   1059  HA  LEU A  69       4.033  -9.644 -13.414  1.00  0.93           H  
ATOM   1060 1HB  LEU A  69       2.191  -9.237 -11.931  1.00  0.93           H  
ATOM   1061 2HB  LEU A  69       1.341  -8.325 -13.177  1.00  0.93           H  
ATOM   1062  HG  LEU A  69       1.077 -10.325 -14.517  1.00  0.93           H  
ATOM   1063 1HD1 LEU A  69       1.762 -12.440 -13.575  1.00  0.93           H  
ATOM   1064 2HD1 LEU A  69       3.138 -11.340 -13.850  1.00  0.93           H  
ATOM   1065 3HD1 LEU A  69       2.477 -11.556 -12.222  1.00  0.93           H  
ATOM   1066 1HD2 LEU A  69      -0.439 -11.506 -12.956  1.00  0.93           H  
ATOM   1067 2HD2 LEU A  69       0.325 -10.666 -11.583  1.00  0.93           H  
ATOM   1068 3HD2 LEU A  69      -0.599  -9.738 -12.793  1.00  0.93           H  
ATOM   1069  N   ARG A  70       2.614  -7.863 -15.796  1.00  0.87           N  
ATOM   1070  CA  ARG A  70       2.422  -7.876 -17.235  1.00  0.87           C  
ATOM   1071  C   ARG A  70       3.753  -8.070 -17.949  1.00  0.87           C  
ATOM   1072  O   ARG A  70       3.844  -8.860 -18.898  1.00  0.87           O  
ATOM   1073  CB  ARG A  70       1.820  -6.557 -17.709  1.00  0.87           C  
ATOM   1074  CG  ARG A  70       0.349  -6.305 -17.356  1.00  0.87           C  
ATOM   1075  CD  ARG A  70      -0.066  -4.925 -17.768  1.00  0.87           C  
ATOM   1076  NE  ARG A  70      -1.435  -4.609 -17.384  1.00  0.87           N  
ATOM   1077  CZ  ARG A  70      -2.039  -3.428 -17.622  1.00  0.87           C  
ATOM   1078  NH1 ARG A  70      -1.398  -2.478 -18.264  1.00  0.87           N  
ATOM   1079  NH2 ARG A  70      -3.270  -3.221 -17.204  1.00  0.87           N  
ATOM   1080  H   ARG A  70       2.310  -7.063 -15.243  1.00  0.87           H  
ATOM   1081  HA  ARG A  70       1.755  -8.697 -17.492  1.00  0.87           H  
ATOM   1082 1HB  ARG A  70       2.394  -5.736 -17.267  1.00  0.87           H  
ATOM   1083 2HB  ARG A  70       1.926  -6.479 -18.789  1.00  0.87           H  
ATOM   1084 1HG  ARG A  70      -0.274  -7.016 -17.896  1.00  0.87           H  
ATOM   1085 2HG  ARG A  70       0.181  -6.423 -16.300  1.00  0.87           H  
ATOM   1086 1HD  ARG A  70       0.592  -4.196 -17.287  1.00  0.87           H  
ATOM   1087 2HD  ARG A  70       0.016  -4.825 -18.847  1.00  0.87           H  
ATOM   1088  HE  ARG A  70      -1.965  -5.307 -16.867  1.00  0.87           H  
ATOM   1089 1HH1 ARG A  70      -0.443  -2.621 -18.562  1.00  0.87           H  
ATOM   1090 2HH1 ARG A  70      -1.842  -1.589 -18.425  1.00  0.87           H  
ATOM   1091 1HH2 ARG A  70      -3.753  -3.951 -16.668  1.00  0.87           H  
ATOM   1092 2HH2 ARG A  70      -3.719  -2.338 -17.369  1.00  0.87           H  
ATOM   1093  N   GLU A  71       4.800  -7.390 -17.471  1.00  0.83           N  
ATOM   1094  CA  GLU A  71       6.089  -7.527 -18.126  1.00  0.83           C  
ATOM   1095  C   GLU A  71       6.669  -8.936 -17.908  1.00  0.83           C  
ATOM   1096  O   GLU A  71       7.147  -9.563 -18.853  1.00  0.83           O  
ATOM   1097  CB  GLU A  71       7.036  -6.431 -17.615  1.00  0.83           C  
ATOM   1098  CG  GLU A  71       6.642  -4.989 -18.039  1.00  0.83           C  
ATOM   1099  CD  GLU A  71       6.731  -4.716 -19.510  1.00  0.83           C  
ATOM   1100  OE1 GLU A  71       7.758  -4.986 -20.081  1.00  0.83           O  
ATOM   1101  OE2 GLU A  71       5.782  -4.202 -20.075  1.00  0.83           O  
ATOM   1102  H   GLU A  71       4.686  -6.753 -16.676  1.00  0.83           H  
ATOM   1103  HA  GLU A  71       5.948  -7.383 -19.196  1.00  0.83           H  
ATOM   1104 1HB  GLU A  71       7.100  -6.470 -16.523  1.00  0.83           H  
ATOM   1105 2HB  GLU A  71       8.014  -6.592 -18.012  1.00  0.83           H  
ATOM   1106 1HG  GLU A  71       5.619  -4.801 -17.707  1.00  0.83           H  
ATOM   1107 2HG  GLU A  71       7.276  -4.293 -17.543  1.00  0.83           H  
ATOM   1108  N   ILE A  72       6.505  -9.493 -16.713  1.00  0.79           N  
ATOM   1109  CA  ILE A  72       7.036 -10.827 -16.435  1.00  0.79           C  
ATOM   1110  C   ILE A  72       6.375 -11.875 -17.301  1.00  0.79           C  
ATOM   1111  O   ILE A  72       7.050 -12.712 -17.919  1.00  0.79           O  
ATOM   1112  CB  ILE A  72       6.815 -11.171 -14.973  1.00  0.79           C  
ATOM   1113  CG1 ILE A  72       7.639 -10.304 -14.193  1.00  0.79           C  
ATOM   1114  CG2 ILE A  72       7.194 -12.625 -14.706  1.00  0.79           C  
ATOM   1115  CD1 ILE A  72       7.266 -10.309 -12.854  1.00  0.79           C  
ATOM   1116  H   ILE A  72       6.070  -8.951 -15.963  1.00  0.79           H  
ATOM   1117  HA  ILE A  72       8.104 -10.824 -16.643  1.00  0.79           H  
ATOM   1118  HB  ILE A  72       5.774 -10.997 -14.699  1.00  0.79           H  
ATOM   1119 1HG1 ILE A  72       8.648 -10.667 -14.261  1.00  0.79           H  
ATOM   1120 2HG1 ILE A  72       7.606  -9.294 -14.580  1.00  0.79           H  
ATOM   1121 1HG2 ILE A  72       7.058 -12.847 -13.658  1.00  0.79           H  
ATOM   1122 2HG2 ILE A  72       6.560 -13.279 -15.302  1.00  0.79           H  
ATOM   1123 3HG2 ILE A  72       8.238 -12.787 -14.972  1.00  0.79           H  
ATOM   1124 1HD1 ILE A  72       7.938  -9.691 -12.313  1.00  0.79           H  
ATOM   1125 2HD1 ILE A  72       6.258  -9.936 -12.761  1.00  0.79           H  
ATOM   1126 3HD1 ILE A  72       7.311 -11.301 -12.516  1.00  0.79           H  
ATOM   1127  N   ASN A  73       5.047 -11.816 -17.377  1.00  0.76           N  
ATOM   1128  CA  ASN A  73       4.334 -12.767 -18.191  1.00  0.76           C  
ATOM   1129  C   ASN A  73       4.795 -12.650 -19.625  1.00  0.76           C  
ATOM   1130  O   ASN A  73       4.972 -13.667 -20.292  1.00  0.76           O  
ATOM   1131  CB  ASN A  73       2.837 -12.565 -18.093  1.00  0.76           C  
ATOM   1132  CG  ASN A  73       2.232 -13.075 -16.793  1.00  0.76           C  
ATOM   1133  OD1 ASN A  73       2.832 -13.885 -16.067  1.00  0.76           O  
ATOM   1134  ND2 ASN A  73       1.030 -12.634 -16.510  1.00  0.76           N  
ATOM   1135  H   ASN A  73       4.536 -11.102 -16.855  1.00  0.76           H  
ATOM   1136  HA  ASN A  73       4.578 -13.773 -17.849  1.00  0.76           H  
ATOM   1137 1HB  ASN A  73       2.622 -11.495 -18.177  1.00  0.76           H  
ATOM   1138 2HB  ASN A  73       2.348 -13.062 -18.929  1.00  0.76           H  
ATOM   1139 1HD2 ASN A  73       0.552 -12.957 -15.692  1.00  0.76           H  
ATOM   1140 2HD2 ASN A  73       0.580 -11.989 -17.126  1.00  0.76           H  
ATOM   1141  N   ARG A  74       5.059 -11.425 -20.088  1.00  0.73           N  
ATOM   1142  CA  ARG A  74       5.527 -11.228 -21.444  1.00  0.73           C  
ATOM   1143  C   ARG A  74       6.809 -12.018 -21.713  1.00  0.73           C  
ATOM   1144  O   ARG A  74       6.932 -12.632 -22.769  1.00  0.73           O  
ATOM   1145  CB  ARG A  74       5.727  -9.751 -21.731  1.00  0.73           C  
ATOM   1146  CG  ARG A  74       6.143  -9.423 -23.126  1.00  0.73           C  
ATOM   1147  CD  ARG A  74       6.238  -7.963 -23.317  1.00  0.73           C  
ATOM   1148  NE  ARG A  74       4.939  -7.325 -23.282  1.00  0.73           N  
ATOM   1149  CZ  ARG A  74       4.730  -6.063 -22.881  1.00  0.73           C  
ATOM   1150  NH1 ARG A  74       5.743  -5.337 -22.493  1.00  0.73           N  
ATOM   1151  NH2 ARG A  74       3.510  -5.559 -22.867  1.00  0.73           N  
ATOM   1152  H   ARG A  74       4.890 -10.602 -19.505  1.00  0.73           H  
ATOM   1153  HA  ARG A  74       4.754 -11.587 -22.122  1.00  0.73           H  
ATOM   1154 1HB  ARG A  74       4.819  -9.198 -21.494  1.00  0.73           H  
ATOM   1155 2HB  ARG A  74       6.512  -9.362 -21.108  1.00  0.73           H  
ATOM   1156 1HG  ARG A  74       7.128  -9.849 -23.313  1.00  0.73           H  
ATOM   1157 2HG  ARG A  74       5.428  -9.828 -23.843  1.00  0.73           H  
ATOM   1158 1HD  ARG A  74       6.853  -7.535 -22.521  1.00  0.73           H  
ATOM   1159 2HD  ARG A  74       6.687  -7.757 -24.263  1.00  0.73           H  
ATOM   1160  HE  ARG A  74       4.139  -7.861 -23.583  1.00  0.73           H  
ATOM   1161 1HH1 ARG A  74       6.678  -5.722 -22.499  1.00  0.73           H  
ATOM   1162 2HH1 ARG A  74       5.595  -4.391 -22.141  1.00  0.73           H  
ATOM   1163 1HH2 ARG A  74       2.729  -6.120 -23.170  1.00  0.73           H  
ATOM   1164 2HH2 ARG A  74       3.367  -4.608 -22.562  1.00  0.73           H  
ATOM   1165  N   ALA A  75       7.759 -12.057 -20.763  1.00  0.71           N  
ATOM   1166  CA  ALA A  75       8.987 -12.843 -21.006  1.00  0.71           C  
ATOM   1167  C   ALA A  75       8.679 -14.314 -21.255  1.00  0.71           C  
ATOM   1168  O   ALA A  75       9.266 -14.967 -22.133  1.00  0.71           O  
ATOM   1169  CB  ALA A  75       9.925 -12.814 -19.806  1.00  0.71           C  
ATOM   1170  H   ALA A  75       7.626 -11.517 -19.901  1.00  0.71           H  
ATOM   1171  HA  ALA A  75       9.487 -12.429 -21.881  1.00  0.71           H  
ATOM   1172 1HB  ALA A  75      10.812 -13.401 -20.033  1.00  0.71           H  
ATOM   1173 2HB  ALA A  75      10.217 -11.844 -19.589  1.00  0.71           H  
ATOM   1174 3HB  ALA A  75       9.419 -13.241 -18.939  1.00  0.71           H  
ATOM   1175  N   PHE A  76       7.741 -14.837 -20.481  1.00  0.68           N  
ATOM   1176  CA  PHE A  76       7.417 -16.249 -20.581  1.00  0.68           C  
ATOM   1177  C   PHE A  76       6.630 -16.525 -21.860  1.00  0.68           C  
ATOM   1178  O   PHE A  76       6.862 -17.528 -22.544  1.00  0.68           O  
ATOM   1179  CB  PHE A  76       6.671 -16.673 -19.329  1.00  0.68           C  
ATOM   1180  CG  PHE A  76       7.570 -16.550 -18.075  1.00  0.68           C  
ATOM   1181  CD1 PHE A  76       8.946 -16.794 -18.150  1.00  0.68           C  
ATOM   1182  CD2 PHE A  76       7.041 -16.163 -16.839  1.00  0.68           C  
ATOM   1183  CE1 PHE A  76       9.756 -16.646 -17.032  1.00  0.68           C  
ATOM   1184  CE2 PHE A  76       7.857 -16.024 -15.721  1.00  0.68           C  
ATOM   1185  CZ  PHE A  76       9.210 -16.260 -15.820  1.00  0.68           C  
ATOM   1186  H   PHE A  76       7.280 -14.238 -19.785  1.00  0.68           H  
ATOM   1187  HA  PHE A  76       8.350 -16.814 -20.628  1.00  0.68           H  
ATOM   1188 1HB  PHE A  76       5.792 -16.041 -19.191  1.00  0.68           H  
ATOM   1189 2HB  PHE A  76       6.340 -17.707 -19.419  1.00  0.68           H  
ATOM   1190  HD1 PHE A  76       9.383 -17.094 -19.102  1.00  0.68           H  
ATOM   1191  HD2 PHE A  76       5.973 -15.962 -16.758  1.00  0.68           H  
ATOM   1192  HE1 PHE A  76      10.823 -16.833 -17.105  1.00  0.68           H  
ATOM   1193  HE2 PHE A  76       7.427 -15.721 -14.764  1.00  0.68           H  
ATOM   1194  HZ  PHE A  76       9.847 -16.144 -14.943  1.00  0.68           H  
ATOM   1195  N   VAL A  77       5.721 -15.610 -22.194  1.00  0.67           N  
ATOM   1196  CA  VAL A  77       4.908 -15.719 -23.394  1.00  0.67           C  
ATOM   1197  C   VAL A  77       5.764 -15.616 -24.644  1.00  0.67           C  
ATOM   1198  O   VAL A  77       5.575 -16.384 -25.589  1.00  0.67           O  
ATOM   1199  CB  VAL A  77       3.811 -14.644 -23.413  1.00  0.67           C  
ATOM   1200  CG1 VAL A  77       3.132 -14.644 -24.748  1.00  0.67           C  
ATOM   1201  CG2 VAL A  77       2.785 -14.940 -22.312  1.00  0.67           C  
ATOM   1202  H   VAL A  77       5.583 -14.809 -21.581  1.00  0.67           H  
ATOM   1203  HA  VAL A  77       4.422 -16.691 -23.390  1.00  0.67           H  
ATOM   1204  HB  VAL A  77       4.263 -13.668 -23.255  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  77       2.363 -13.876 -24.758  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  77       3.873 -14.431 -25.513  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  77       2.680 -15.617 -24.934  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  77       2.010 -14.175 -22.325  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  77       2.336 -15.915 -22.491  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  77       3.267 -14.945 -21.348  1.00  0.67           H  
ATOM   1211  N   ASN A  78       6.712 -14.675 -24.664  1.00  0.65           N  
ATOM   1212  CA  ASN A  78       7.575 -14.518 -25.820  1.00  0.65           C  
ATOM   1213  C   ASN A  78       8.334 -15.792 -26.100  1.00  0.65           C  
ATOM   1214  O   ASN A  78       8.409 -16.243 -27.245  1.00  0.65           O  
ATOM   1215  CB  ASN A  78       8.576 -13.412 -25.598  1.00  0.65           C  
ATOM   1216  CG  ASN A  78       8.035 -12.031 -25.717  1.00  0.65           C  
ATOM   1217  OD1 ASN A  78       6.954 -11.788 -26.278  1.00  0.65           O  
ATOM   1218  ND2 ASN A  78       8.817 -11.107 -25.231  1.00  0.65           N  
ATOM   1219  H   ASN A  78       6.825 -14.052 -23.869  1.00  0.65           H  
ATOM   1220  HA  ASN A  78       6.957 -14.293 -26.687  1.00  0.65           H  
ATOM   1221 1HB  ASN A  78       8.998 -13.521 -24.595  1.00  0.65           H  
ATOM   1222 2HB  ASN A  78       9.398 -13.524 -26.306  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  78       8.581 -10.122 -25.315  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  78       9.676 -11.386 -24.811  1.00  0.65           H  
ATOM   1225  N   CYS A  79       8.840 -16.422 -25.045  1.00  0.65           N  
ATOM   1226  CA  CYS A  79       9.523 -17.687 -25.196  1.00  0.65           C  
ATOM   1227  C   CYS A  79       8.602 -18.713 -25.809  1.00  0.65           C  
ATOM   1228  O   CYS A  79       8.948 -19.349 -26.806  1.00  0.65           O  
ATOM   1229  CB  CYS A  79      10.023 -18.156 -23.850  1.00  0.65           C  
ATOM   1230  SG  CYS A  79      10.807 -19.778 -23.809  1.00  0.65           S  
ATOM   1231  H   CYS A  79       8.770 -16.003 -24.113  1.00  0.65           H  
ATOM   1232  HA  CYS A  79      10.377 -17.545 -25.856  1.00  0.65           H  
ATOM   1233 1HB  CYS A  79      10.747 -17.429 -23.557  1.00  0.65           H  
ATOM   1234 2HB  CYS A  79       9.219 -18.141 -23.120  1.00  0.65           H  
ATOM   1235  HG  CYS A  79      11.014 -19.803 -22.479  1.00  0.65           H  
ATOM   1236  N   ARG A  80       7.404 -18.849 -25.253  1.00  0.65           N  
ATOM   1237  CA  ARG A  80       6.486 -19.837 -25.781  1.00  0.65           C  
ATOM   1238  C   ARG A  80       6.148 -19.591 -27.253  1.00  0.65           C  
ATOM   1239  O   ARG A  80       6.041 -20.547 -28.026  1.00  0.65           O  
ATOM   1240  CB  ARG A  80       5.209 -19.859 -24.980  1.00  0.65           C  
ATOM   1241  CG  ARG A  80       5.326 -20.386 -23.580  1.00  0.65           C  
ATOM   1242  CD  ARG A  80       3.994 -20.463 -22.963  1.00  0.65           C  
ATOM   1243  NE  ARG A  80       4.062 -20.728 -21.560  1.00  0.65           N  
ATOM   1244  CZ  ARG A  80       3.940 -19.799 -20.605  1.00  0.65           C  
ATOM   1245  NH1 ARG A  80       3.728 -18.549 -20.935  1.00  0.65           N  
ATOM   1246  NH2 ARG A  80       4.023 -20.181 -19.355  1.00  0.65           N  
ATOM   1247  H   ARG A  80       7.143 -18.289 -24.437  1.00  0.65           H  
ATOM   1248  HA  ARG A  80       6.955 -20.803 -25.692  1.00  0.65           H  
ATOM   1249 1HB  ARG A  80       4.816 -18.845 -24.911  1.00  0.65           H  
ATOM   1250 2HB  ARG A  80       4.468 -20.461 -25.501  1.00  0.65           H  
ATOM   1251 1HG  ARG A  80       5.761 -21.388 -23.598  1.00  0.65           H  
ATOM   1252 2HG  ARG A  80       5.952 -19.736 -22.984  1.00  0.65           H  
ATOM   1253 1HD  ARG A  80       3.477 -19.514 -23.105  1.00  0.65           H  
ATOM   1254 2HD  ARG A  80       3.423 -21.263 -23.431  1.00  0.65           H  
ATOM   1255  HE  ARG A  80       4.219 -21.686 -21.251  1.00  0.65           H  
ATOM   1256 1HH1 ARG A  80       3.673 -18.315 -21.916  1.00  0.65           H  
ATOM   1257 2HH1 ARG A  80       3.602 -17.845 -20.222  1.00  0.65           H  
ATOM   1258 1HH2 ARG A  80       4.173 -21.179 -19.183  1.00  0.65           H  
ATOM   1259 2HH2 ARG A  80       3.935 -19.520 -18.601  1.00  0.65           H  
ATOM   1260  N   ARG A  81       5.988 -18.315 -27.642  1.00  0.66           N  
ATOM   1261  CA  ARG A  81       5.680 -17.957 -29.027  1.00  0.66           C  
ATOM   1262  C   ARG A  81       6.837 -18.218 -29.992  1.00  0.66           C  
ATOM   1263  O   ARG A  81       6.621 -18.638 -31.131  1.00  0.66           O  
ATOM   1264  CB  ARG A  81       5.313 -16.485 -29.122  1.00  0.66           C  
ATOM   1265  CG  ARG A  81       3.973 -16.092 -28.530  1.00  0.66           C  
ATOM   1266  CD  ARG A  81       3.792 -14.619 -28.575  1.00  0.66           C  
ATOM   1267  NE  ARG A  81       2.500 -14.206 -28.052  1.00  0.66           N  
ATOM   1268  CZ  ARG A  81       2.167 -12.934 -27.757  1.00  0.66           C  
ATOM   1269  NH1 ARG A  81       3.044 -11.972 -27.932  1.00  0.66           N  
ATOM   1270  NH2 ARG A  81       0.963 -12.656 -27.289  1.00  0.66           N  
ATOM   1271  H   ARG A  81       6.067 -17.573 -26.948  1.00  0.66           H  
ATOM   1272  HA  ARG A  81       4.825 -18.551 -29.346  1.00  0.66           H  
ATOM   1273 1HB  ARG A  81       6.071 -15.905 -28.597  1.00  0.66           H  
ATOM   1274 2HB  ARG A  81       5.331 -16.171 -30.165  1.00  0.66           H  
ATOM   1275 1HG  ARG A  81       3.171 -16.556 -29.103  1.00  0.66           H  
ATOM   1276 2HG  ARG A  81       3.917 -16.421 -27.495  1.00  0.66           H  
ATOM   1277 1HD  ARG A  81       4.570 -14.148 -27.970  1.00  0.66           H  
ATOM   1278 2HD  ARG A  81       3.874 -14.271 -29.603  1.00  0.66           H  
ATOM   1279  HE  ARG A  81       1.802 -14.923 -27.902  1.00  0.66           H  
ATOM   1280 1HH1 ARG A  81       3.965 -12.189 -28.286  1.00  0.66           H  
ATOM   1281 2HH1 ARG A  81       2.802 -11.016 -27.708  1.00  0.66           H  
ATOM   1282 1HH2 ARG A  81       0.290 -13.398 -27.154  1.00  0.66           H  
ATOM   1283 2HH2 ARG A  81       0.715 -11.703 -27.066  1.00  0.66           H  
ATOM   1284  N   TYR A  82       8.061 -17.941 -29.552  1.00  0.67           N  
ATOM   1285  CA  TYR A  82       9.234 -18.141 -30.390  1.00  0.67           C  
ATOM   1286  C   TYR A  82       9.624 -19.605 -30.596  1.00  0.67           C  
ATOM   1287  O   TYR A  82       9.925 -20.025 -31.716  1.00  0.67           O  
ATOM   1288  CB  TYR A  82      10.440 -17.366 -29.865  1.00  0.67           C  
ATOM   1289  CG  TYR A  82      11.623 -17.604 -30.739  1.00  0.67           C  
ATOM   1290  CD1 TYR A  82      11.683 -16.994 -31.974  1.00  0.67           C  
ATOM   1291  CD2 TYR A  82      12.636 -18.453 -30.329  1.00  0.67           C  
ATOM   1292  CE1 TYR A  82      12.752 -17.246 -32.810  1.00  0.67           C  
ATOM   1293  CE2 TYR A  82      13.703 -18.701 -31.158  1.00  0.67           C  
ATOM   1294  CZ  TYR A  82      13.754 -18.100 -32.404  1.00  0.67           C  
ATOM   1295  OH  TYR A  82      14.793 -18.351 -33.254  1.00  0.67           O  
ATOM   1296  H   TYR A  82       8.183 -17.571 -28.610  1.00  0.67           H  
ATOM   1297  HA  TYR A  82       9.004 -17.745 -31.372  1.00  0.67           H  
ATOM   1298 1HB  TYR A  82      10.227 -16.299 -29.845  1.00  0.67           H  
ATOM   1299 2HB  TYR A  82      10.677 -17.688 -28.847  1.00  0.67           H  
ATOM   1300  HD1 TYR A  82      10.883 -16.327 -32.290  1.00  0.67           H  
ATOM   1301  HD2 TYR A  82      12.579 -18.930 -29.358  1.00  0.67           H  
ATOM   1302  HE1 TYR A  82      12.803 -16.778 -33.792  1.00  0.67           H  
ATOM   1303  HE2 TYR A  82      14.495 -19.379 -30.839  1.00  0.67           H  
ATOM   1304  HH  TYR A  82      14.654 -17.870 -34.075  1.00  0.67           H  
ATOM   1305  N   TYR A  83       9.688 -20.368 -29.511  1.00  0.69           N  
ATOM   1306  CA  TYR A  83      10.183 -21.737 -29.581  1.00  0.69           C  
ATOM   1307  C   TYR A  83       9.167 -22.750 -30.086  1.00  0.69           C  
ATOM   1308  O   TYR A  83       7.966 -22.633 -29.870  1.00  0.69           O  
ATOM   1309  CB  TYR A  83      10.707 -22.166 -28.225  1.00  0.69           C  
ATOM   1310  CG  TYR A  83      12.006 -21.496 -27.841  1.00  0.69           C  
ATOM   1311  CD1 TYR A  83      11.974 -20.492 -26.943  1.00  0.69           C  
ATOM   1312  CD2 TYR A  83      13.215 -21.892 -28.384  1.00  0.69           C  
ATOM   1313  CE1 TYR A  83      13.105 -19.850 -26.537  1.00  0.69           C  
ATOM   1314  CE2 TYR A  83      14.380 -21.252 -27.986  1.00  0.69           C  
ATOM   1315  CZ  TYR A  83      14.314 -20.220 -27.044  1.00  0.69           C  
ATOM   1316  OH  TYR A  83      15.451 -19.557 -26.600  1.00  0.69           O  
ATOM   1317  H   TYR A  83       9.402 -19.986 -28.607  1.00  0.69           H  
ATOM   1318  HA  TYR A  83      11.019 -21.748 -30.279  1.00  0.69           H  
ATOM   1319 1HB  TYR A  83       9.962 -21.930 -27.458  1.00  0.69           H  
ATOM   1320 2HB  TYR A  83      10.858 -23.239 -28.217  1.00  0.69           H  
ATOM   1321  HD1 TYR A  83      11.040 -20.206 -26.543  1.00  0.69           H  
ATOM   1322  HD2 TYR A  83      13.252 -22.702 -29.113  1.00  0.69           H  
ATOM   1323  HE1 TYR A  83      13.040 -19.046 -25.804  1.00  0.69           H  
ATOM   1324  HE2 TYR A  83      15.337 -21.557 -28.401  1.00  0.69           H  
ATOM   1325  HH  TYR A  83      15.222 -19.014 -25.834  1.00  0.69           H  
ATOM   1326  N   ALA A  84       9.669 -23.788 -30.745  1.00  0.71           N  
ATOM   1327  CA  ALA A  84       8.799 -24.842 -31.237  1.00  0.71           C  
ATOM   1328  C   ALA A  84       8.058 -25.509 -30.081  1.00  0.71           C  
ATOM   1329  O   ALA A  84       8.637 -25.652 -28.999  1.00  0.71           O  
ATOM   1330  CB  ALA A  84       9.603 -25.892 -31.970  1.00  0.71           C  
ATOM   1331  H   ALA A  84      10.663 -23.836 -30.912  1.00  0.71           H  
ATOM   1332  HA  ALA A  84       8.106 -24.386 -31.927  1.00  0.71           H  
ATOM   1333 1HB  ALA A  84       8.936 -26.664 -32.354  1.00  0.71           H  
ATOM   1334 2HB  ALA A  84      10.136 -25.429 -32.801  1.00  0.71           H  
ATOM   1335 3HB  ALA A  84      10.319 -26.343 -31.286  1.00  0.71           H  
ATOM   1336  N   PRO A  85       6.800 -25.941 -30.265  1.00  0.72           N  
ATOM   1337  CA  PRO A  85       6.035 -26.633 -29.263  1.00  0.72           C  
ATOM   1338  C   PRO A  85       6.790 -27.825 -28.731  1.00  0.72           C  
ATOM   1339  O   PRO A  85       7.315 -28.635 -29.495  1.00  0.72           O  
ATOM   1340  CB  PRO A  85       4.802 -27.076 -30.038  1.00  0.72           C  
ATOM   1341  CG  PRO A  85       4.645 -26.035 -31.118  1.00  0.72           C  
ATOM   1342  CD  PRO A  85       6.058 -25.687 -31.526  1.00  0.72           C  
ATOM   1343  HA  PRO A  85       5.748 -25.950 -28.472  1.00  0.72           H  
ATOM   1344 1HB  PRO A  85       4.956 -28.090 -30.436  1.00  0.72           H  
ATOM   1345 2HB  PRO A  85       3.937 -27.126 -29.362  1.00  0.72           H  
ATOM   1346 1HG  PRO A  85       4.046 -26.437 -31.952  1.00  0.72           H  
ATOM   1347 2HG  PRO A  85       4.097 -25.166 -30.725  1.00  0.72           H  
ATOM   1348 1HD  PRO A  85       6.416 -26.329 -32.341  1.00  0.72           H  
ATOM   1349 2HD  PRO A  85       6.041 -24.621 -31.786  1.00  0.72           H  
ATOM   1350  N   GLY A  86       6.800 -27.953 -27.417  1.00  0.73           N  
ATOM   1351  CA  GLY A  86       7.455 -29.068 -26.747  1.00  0.73           C  
ATOM   1352  C   GLY A  86       8.938 -28.823 -26.474  1.00  0.73           C  
ATOM   1353  O   GLY A  86       9.590 -29.626 -25.804  1.00  0.73           O  
ATOM   1354  H   GLY A  86       6.380 -27.208 -26.859  1.00  0.73           H  
ATOM   1355 1HA  GLY A  86       6.945 -29.263 -25.804  1.00  0.73           H  
ATOM   1356 2HA  GLY A  86       7.344 -29.964 -27.355  1.00  0.73           H  
ATOM   1357  N   ALA A  87       9.479 -27.711 -26.962  1.00  0.74           N  
ATOM   1358  CA  ALA A  87      10.887 -27.425 -26.743  1.00  0.74           C  
ATOM   1359  C   ALA A  87      11.158 -27.310 -25.248  1.00  0.74           C  
ATOM   1360  O   ALA A  87      10.321 -26.769 -24.516  1.00  0.74           O  
ATOM   1361  CB  ALA A  87      11.277 -26.129 -27.437  1.00  0.74           C  
ATOM   1362  H   ALA A  87       8.926 -27.067 -27.533  1.00  0.74           H  
ATOM   1363  HA  ALA A  87      11.456 -28.255 -27.157  1.00  0.74           H  
ATOM   1364 1HB  ALA A  87      12.325 -25.901 -27.295  1.00  0.74           H  
ATOM   1365 2HB  ALA A  87      11.075 -26.219 -28.505  1.00  0.74           H  
ATOM   1366 3HB  ALA A  87      10.682 -25.320 -27.031  1.00  0.74           H  
ATOM   1367  N   PRO A  88      12.359 -27.684 -24.766  1.00  0.73           N  
ATOM   1368  CA  PRO A  88      12.759 -27.599 -23.373  1.00  0.73           C  
ATOM   1369  C   PRO A  88      12.718 -26.163 -22.882  1.00  0.73           C  
ATOM   1370  O   PRO A  88      12.562 -25.909 -21.689  1.00  0.73           O  
ATOM   1371  CB  PRO A  88      14.188 -28.160 -23.392  1.00  0.73           C  
ATOM   1372  CG  PRO A  88      14.654 -28.012 -24.824  1.00  0.73           C  
ATOM   1373  CD  PRO A  88      13.412 -28.219 -25.658  1.00  0.73           C  
ATOM   1374  HA  PRO A  88      12.097 -28.239 -22.771  1.00  0.73           H  
ATOM   1375 1HB  PRO A  88      14.817 -27.597 -22.688  1.00  0.73           H  
ATOM   1376 2HB  PRO A  88      14.184 -29.206 -23.050  1.00  0.73           H  
ATOM   1377 1HG  PRO A  88      15.108 -27.020 -24.970  1.00  0.73           H  
ATOM   1378 2HG  PRO A  88      15.438 -28.753 -25.042  1.00  0.73           H  
ATOM   1379 1HD  PRO A  88      13.529 -27.647 -26.574  1.00  0.73           H  
ATOM   1380 2HD  PRO A  88      13.243 -29.291 -25.851  1.00  0.73           H  
ATOM   1381  N   ARG A  89      12.805 -25.211 -23.805  1.00  0.72           N  
ATOM   1382  CA  ARG A  89      12.746 -23.820 -23.424  1.00  0.72           C  
ATOM   1383  C   ARG A  89      11.308 -23.430 -23.085  1.00  0.72           C  
ATOM   1384  O   ARG A  89      11.086 -22.589 -22.211  1.00  0.72           O  
ATOM   1385  CB  ARG A  89      13.326 -22.952 -24.511  1.00  0.72           C  
ATOM   1386  CG  ARG A  89      14.802 -23.200 -24.747  1.00  0.72           C  
ATOM   1387  CD  ARG A  89      15.605 -22.913 -23.526  1.00  0.72           C  
ATOM   1388  NE  ARG A  89      17.038 -23.056 -23.763  1.00  0.72           N  
ATOM   1389  CZ  ARG A  89      17.977 -23.085 -22.792  1.00  0.72           C  
ATOM   1390  NH1 ARG A  89      17.620 -22.996 -21.533  1.00  0.72           N  
ATOM   1391  NH2 ARG A  89      19.255 -23.207 -23.109  1.00  0.72           N  
ATOM   1392  H   ARG A  89      12.936 -25.449 -24.775  1.00  0.72           H  
ATOM   1393  HA  ARG A  89      13.358 -23.680 -22.533  1.00  0.72           H  
ATOM   1394 1HB  ARG A  89      12.797 -23.140 -25.443  1.00  0.72           H  
ATOM   1395 2HB  ARG A  89      13.193 -21.903 -24.258  1.00  0.72           H  
ATOM   1396 1HG  ARG A  89      14.951 -24.245 -25.021  1.00  0.72           H  
ATOM   1397 2HG  ARG A  89      15.165 -22.564 -25.544  1.00  0.72           H  
ATOM   1398 1HD  ARG A  89      15.413 -21.889 -23.200  1.00  0.72           H  
ATOM   1399 2HD  ARG A  89      15.319 -23.605 -22.733  1.00  0.72           H  
ATOM   1400  HE  ARG A  89      17.351 -23.130 -24.721  1.00  0.72           H  
ATOM   1401 1HH1 ARG A  89      16.640 -22.917 -21.296  1.00  0.72           H  
ATOM   1402 2HH1 ARG A  89      18.320 -23.020 -20.805  1.00  0.72           H  
ATOM   1403 1HH2 ARG A  89      19.532 -23.279 -24.078  1.00  0.72           H  
ATOM   1404 2HH2 ARG A  89      19.955 -23.231 -22.383  1.00  0.72           H  
ATOM   1405  N   GLN A  90      10.316 -24.058 -23.743  1.00  0.71           N  
ATOM   1406  CA  GLN A  90       8.935 -23.736 -23.413  1.00  0.71           C  
ATOM   1407  C   GLN A  90       8.660 -24.355 -22.057  1.00  0.71           C  
ATOM   1408  O   GLN A  90       7.969 -23.777 -21.217  1.00  0.71           O  
ATOM   1409  CB  GLN A  90       7.907 -24.304 -24.392  1.00  0.71           C  
ATOM   1410  CG  GLN A  90       7.882 -23.767 -25.781  1.00  0.71           C  
ATOM   1411  CD  GLN A  90       6.642 -24.314 -26.465  1.00  0.71           C  
ATOM   1412  OE1 GLN A  90       6.233 -25.464 -26.164  1.00  0.71           O  
ATOM   1413  NE2 GLN A  90       5.985 -23.512 -27.322  1.00  0.71           N  
ATOM   1414  H   GLN A  90      10.507 -24.790 -24.417  1.00  0.71           H  
ATOM   1415  HA  GLN A  90       8.818 -22.654 -23.343  1.00  0.71           H  
ATOM   1416 1HB  GLN A  90       8.068 -25.382 -24.479  1.00  0.71           H  
ATOM   1417 2HB  GLN A  90       6.911 -24.167 -23.973  1.00  0.71           H  
ATOM   1418 1HG  GLN A  90       7.874 -22.705 -25.781  1.00  0.71           H  
ATOM   1419 2HG  GLN A  90       8.752 -24.131 -26.322  1.00  0.71           H  
ATOM   1420 1HE2 GLN A  90       5.139 -23.815 -27.754  1.00  0.71           H  
ATOM   1421 2HE2 GLN A  90       6.300 -22.554 -27.530  1.00  0.71           H  
ATOM   1422  N   THR A  91       9.239 -25.540 -21.839  1.00  0.69           N  
ATOM   1423  CA  THR A  91       9.063 -26.235 -20.575  1.00  0.69           C  
ATOM   1424  C   THR A  91       9.626 -25.369 -19.455  1.00  0.69           C  
ATOM   1425  O   THR A  91       8.985 -25.187 -18.417  1.00  0.69           O  
ATOM   1426  CB  THR A  91       9.737 -27.615 -20.585  1.00  0.69           C  
ATOM   1427  OG1 THR A  91       9.137 -28.445 -21.598  1.00  0.69           O  
ATOM   1428  CG2 THR A  91       9.576 -28.268 -19.227  1.00  0.69           C  
ATOM   1429  H   THR A  91       9.783 -25.968 -22.592  1.00  0.69           H  
ATOM   1430  HA  THR A  91       7.998 -26.376 -20.397  1.00  0.69           H  
ATOM   1431  HB  THR A  91      10.791 -27.503 -20.799  1.00  0.69           H  
ATOM   1432  HG1 THR A  91       9.280 -28.042 -22.468  1.00  0.69           H  
ATOM   1433 1HG2 THR A  91      10.058 -29.243 -19.232  1.00  0.69           H  
ATOM   1434 2HG2 THR A  91      10.039 -27.637 -18.464  1.00  0.69           H  
ATOM   1435 3HG2 THR A  91       8.516 -28.387 -19.003  1.00  0.69           H  
ATOM   1436  N   SER A  92      10.810 -24.800 -19.685  1.00  0.69           N  
ATOM   1437  CA  SER A  92      11.436 -23.912 -18.723  1.00  0.69           C  
ATOM   1438  C   SER A  92      10.518 -22.712 -18.452  1.00  0.69           C  
ATOM   1439  O   SER A  92      10.313 -22.336 -17.299  1.00  0.69           O  
ATOM   1440  CB  SER A  92      12.786 -23.456 -19.238  1.00  0.69           C  
ATOM   1441  OG  SER A  92      13.407 -22.629 -18.310  1.00  0.69           O  
ATOM   1442  H   SER A  92      11.311 -25.018 -20.544  1.00  0.69           H  
ATOM   1443  HA  SER A  92      11.587 -24.455 -17.788  1.00  0.69           H  
ATOM   1444 1HB  SER A  92      13.413 -24.324 -19.438  1.00  0.69           H  
ATOM   1445 2HB  SER A  92      12.656 -22.921 -20.172  1.00  0.69           H  
ATOM   1446  HG  SER A  92      13.619 -23.217 -17.542  1.00  0.69           H  
ATOM   1447  N   ALA A  93       9.930 -22.121 -19.514  1.00  0.68           N  
ATOM   1448  CA  ALA A  93       9.007 -20.988 -19.348  1.00  0.68           C  
ATOM   1449  C   ALA A  93       7.820 -21.363 -18.483  1.00  0.68           C  
ATOM   1450  O   ALA A  93       7.365 -20.579 -17.646  1.00  0.68           O  
ATOM   1451  CB  ALA A  93       8.464 -20.526 -20.698  1.00  0.68           C  
ATOM   1452  H   ALA A  93      10.145 -22.449 -20.457  1.00  0.68           H  
ATOM   1453  HA  ALA A  93       9.549 -20.175 -18.866  1.00  0.68           H  
ATOM   1454 1HB  ALA A  93       7.796 -19.678 -20.551  1.00  0.68           H  
ATOM   1455 2HB  ALA A  93       9.249 -20.236 -21.352  1.00  0.68           H  
ATOM   1456 3HB  ALA A  93       7.912 -21.331 -21.161  1.00  0.68           H  
ATOM   1457  N   ASN A  94       7.324 -22.582 -18.662  1.00  0.69           N  
ATOM   1458  CA  ASN A  94       6.179 -23.041 -17.904  1.00  0.69           C  
ATOM   1459  C   ASN A  94       6.532 -23.207 -16.436  1.00  0.69           C  
ATOM   1460  O   ASN A  94       5.773 -22.775 -15.559  1.00  0.69           O  
ATOM   1461  CB  ASN A  94       5.665 -24.333 -18.503  1.00  0.69           C  
ATOM   1462  CG  ASN A  94       4.973 -24.111 -19.806  1.00  0.69           C  
ATOM   1463  OD1 ASN A  94       4.490 -23.002 -20.088  1.00  0.69           O  
ATOM   1464  ND2 ASN A  94       4.914 -25.139 -20.619  1.00  0.69           N  
ATOM   1465  H   ASN A  94       7.729 -23.186 -19.379  1.00  0.69           H  
ATOM   1466  HA  ASN A  94       5.398 -22.288 -17.964  1.00  0.69           H  
ATOM   1467 1HB  ASN A  94       6.494 -25.017 -18.660  1.00  0.69           H  
ATOM   1468 2HB  ASN A  94       4.977 -24.810 -17.807  1.00  0.69           H  
ATOM   1469 1HD2 ASN A  94       4.469 -25.051 -21.510  1.00  0.69           H  
ATOM   1470 2HD2 ASN A  94       5.318 -26.012 -20.348  1.00  0.69           H  
ATOM   1471  N   GLU A  95       7.704 -23.775 -16.162  1.00  0.71           N  
ATOM   1472  CA  GLU A  95       8.121 -23.960 -14.784  1.00  0.71           C  
ATOM   1473  C   GLU A  95       8.486 -22.637 -14.106  1.00  0.71           C  
ATOM   1474  O   GLU A  95       8.148 -22.427 -12.936  1.00  0.71           O  
ATOM   1475  CB  GLU A  95       9.269 -24.960 -14.715  1.00  0.71           C  
ATOM   1476  CG  GLU A  95       8.860 -26.407 -15.009  1.00  0.71           C  
ATOM   1477  CD  GLU A  95       7.833 -26.913 -14.011  1.00  0.71           C  
ATOM   1478  OE1 GLU A  95       8.052 -26.746 -12.826  1.00  0.71           O  
ATOM   1479  OE2 GLU A  95       6.840 -27.467 -14.423  1.00  0.71           O  
ATOM   1480  H   GLU A  95       8.289 -24.112 -16.928  1.00  0.71           H  
ATOM   1481  HA  GLU A  95       7.283 -24.390 -14.238  1.00  0.71           H  
ATOM   1482 1HB  GLU A  95      10.020 -24.680 -15.458  1.00  0.71           H  
ATOM   1483 2HB  GLU A  95       9.734 -24.922 -13.733  1.00  0.71           H  
ATOM   1484 1HG  GLU A  95       8.439 -26.457 -16.016  1.00  0.71           H  
ATOM   1485 2HG  GLU A  95       9.746 -27.040 -14.981  1.00  0.71           H  
ATOM   1486  N   ALA A  96       9.138 -21.723 -14.835  1.00  0.73           N  
ATOM   1487  CA  ALA A  96       9.463 -20.417 -14.273  1.00  0.73           C  
ATOM   1488  C   ALA A  96       8.159 -19.688 -13.962  1.00  0.73           C  
ATOM   1489  O   ALA A  96       8.030 -19.047 -12.914  1.00  0.73           O  
ATOM   1490  CB  ALA A  96      10.340 -19.616 -15.216  1.00  0.73           C  
ATOM   1491  H   ALA A  96       9.421 -21.943 -15.787  1.00  0.73           H  
ATOM   1492  HA  ALA A  96      10.002 -20.569 -13.339  1.00  0.73           H  
ATOM   1493 1HB  ALA A  96      10.578 -18.658 -14.770  1.00  0.73           H  
ATOM   1494 2HB  ALA A  96      11.265 -20.165 -15.413  1.00  0.73           H  
ATOM   1495 3HB  ALA A  96       9.806 -19.467 -16.156  1.00  0.73           H  
ATOM   1496  N   GLY A  97       7.173 -19.853 -14.855  1.00  0.76           N  
ATOM   1497  CA  GLY A  97       5.842 -19.293 -14.709  1.00  0.76           C  
ATOM   1498  C   GLY A  97       5.204 -19.823 -13.434  1.00  0.76           C  
ATOM   1499  O   GLY A  97       4.688 -19.055 -12.622  1.00  0.76           O  
ATOM   1500  H   GLY A  97       7.356 -20.372 -15.713  1.00  0.76           H  
ATOM   1501 1HA  GLY A  97       5.899 -18.207 -14.682  1.00  0.76           H  
ATOM   1502 2HA  GLY A  97       5.241 -19.575 -15.574  1.00  0.76           H  
ATOM   1503  N   ARG A  98       5.230 -21.145 -13.254  1.00  0.79           N  
ATOM   1504  CA  ARG A  98       4.658 -21.752 -12.063  1.00  0.79           C  
ATOM   1505  C   ARG A  98       5.302 -21.179 -10.805  1.00  0.79           C  
ATOM   1506  O   ARG A  98       4.595 -20.783  -9.874  1.00  0.79           O  
ATOM   1507  CB  ARG A  98       4.835 -23.266 -12.093  1.00  0.79           C  
ATOM   1508  CG  ARG A  98       4.227 -24.021 -10.915  1.00  0.79           C  
ATOM   1509  CD  ARG A  98       4.451 -25.513 -11.005  1.00  0.79           C  
ATOM   1510  NE  ARG A  98       5.858 -25.897 -10.903  1.00  0.79           N  
ATOM   1511  CZ  ARG A  98       6.550 -25.951  -9.760  1.00  0.79           C  
ATOM   1512  NH1 ARG A  98       5.981 -25.622  -8.617  1.00  0.79           N  
ATOM   1513  NH2 ARG A  98       7.802 -26.343  -9.819  1.00  0.79           N  
ATOM   1514  H   ARG A  98       5.641 -21.740 -13.974  1.00  0.79           H  
ATOM   1515  HA  ARG A  98       3.593 -21.531 -12.041  1.00  0.79           H  
ATOM   1516 1HB  ARG A  98       4.405 -23.663 -13.012  1.00  0.79           H  
ATOM   1517 2HB  ARG A  98       5.900 -23.502 -12.114  1.00  0.79           H  
ATOM   1518 1HG  ARG A  98       4.685 -23.664  -9.986  1.00  0.79           H  
ATOM   1519 2HG  ARG A  98       3.154 -23.838 -10.880  1.00  0.79           H  
ATOM   1520 1HD  ARG A  98       3.907 -26.007 -10.202  1.00  0.79           H  
ATOM   1521 2HD  ARG A  98       4.077 -25.870 -11.965  1.00  0.79           H  
ATOM   1522  HE  ARG A  98       6.372 -26.178 -11.756  1.00  0.79           H  
ATOM   1523 1HH1 ARG A  98       5.013 -25.321  -8.602  1.00  0.79           H  
ATOM   1524 2HH1 ARG A  98       6.502 -25.656  -7.748  1.00  0.79           H  
ATOM   1525 1HH2 ARG A  98       8.178 -26.590 -10.748  1.00  0.79           H  
ATOM   1526 2HH2 ARG A  98       8.364 -26.402  -8.985  1.00  0.79           H  
ATOM   1527  N   ALA A  99       6.641 -21.114 -10.778  1.00  0.82           N  
ATOM   1528  CA  ALA A  99       7.353 -20.594  -9.611  1.00  0.82           C  
ATOM   1529  C   ALA A  99       6.945 -19.156  -9.323  1.00  0.82           C  
ATOM   1530  O   ALA A  99       6.763 -18.760  -8.166  1.00  0.82           O  
ATOM   1531  CB  ALA A  99       8.847 -20.658  -9.851  1.00  0.82           C  
ATOM   1532  H   ALA A  99       7.175 -21.451 -11.582  1.00  0.82           H  
ATOM   1533  HA  ALA A  99       7.090 -21.207  -8.749  1.00  0.82           H  
ATOM   1534 1HB  ALA A  99       9.375 -20.287  -8.975  1.00  0.82           H  
ATOM   1535 2HB  ALA A  99       9.137 -21.691 -10.045  1.00  0.82           H  
ATOM   1536 3HB  ALA A  99       9.098 -20.044 -10.715  1.00  0.82           H  
ATOM   1537  N   TRP A 100       6.764 -18.384 -10.385  1.00  0.87           N  
ATOM   1538  CA  TRP A 100       6.327 -17.011 -10.286  1.00  0.87           C  
ATOM   1539  C   TRP A 100       4.938 -16.915  -9.684  1.00  0.87           C  
ATOM   1540  O   TRP A 100       4.692 -16.089  -8.799  1.00  0.87           O  
ATOM   1541  CB  TRP A 100       6.432 -16.378 -11.662  1.00  0.87           C  
ATOM   1542  CG  TRP A 100       5.821 -15.125 -11.798  1.00  0.87           C  
ATOM   1543  CD1 TRP A 100       4.930 -14.762 -12.739  1.00  0.87           C  
ATOM   1544  CD2 TRP A 100       5.963 -14.038 -10.937  1.00  0.87           C  
ATOM   1545  NE1 TRP A 100       4.559 -13.496 -12.546  1.00  0.87           N  
ATOM   1546  CE2 TRP A 100       5.185 -13.024 -11.442  1.00  0.87           C  
ATOM   1547  CE3 TRP A 100       6.676 -13.844  -9.802  1.00  0.87           C  
ATOM   1548  CZ2 TRP A 100       5.127 -11.797 -10.844  1.00  0.87           C  
ATOM   1549  CZ3 TRP A 100       6.630 -12.658  -9.203  1.00  0.87           C  
ATOM   1550  CH2 TRP A 100       5.881 -11.632  -9.714  1.00  0.87           C  
ATOM   1551  H   TRP A 100       6.960 -18.760 -11.313  1.00  0.87           H  
ATOM   1552  HA  TRP A 100       7.019 -16.486  -9.629  1.00  0.87           H  
ATOM   1553 1HB  TRP A 100       7.485 -16.273 -11.924  1.00  0.87           H  
ATOM   1554 2HB  TRP A 100       5.999 -17.034 -12.393  1.00  0.87           H  
ATOM   1555  HD1 TRP A 100       4.582 -15.401 -13.550  1.00  0.87           H  
ATOM   1556  HE1 TRP A 100       3.918 -12.988 -13.121  1.00  0.87           H  
ATOM   1557  HE3 TRP A 100       7.287 -14.645  -9.391  1.00  0.87           H  
ATOM   1558  HZ2 TRP A 100       4.526 -10.977 -11.232  1.00  0.87           H  
ATOM   1559  HZ3 TRP A 100       7.229 -12.564  -8.315  1.00  0.87           H  
ATOM   1560  HH2 TRP A 100       5.874 -10.677  -9.226  1.00  0.87           H  
ATOM   1561  N   ARG A 101       4.032 -17.776 -10.125  1.00  0.91           N  
ATOM   1562  CA  ARG A 101       2.693 -17.758  -9.577  1.00  0.91           C  
ATOM   1563  C   ARG A 101       2.723 -18.120  -8.092  1.00  0.91           C  
ATOM   1564  O   ARG A 101       1.987 -17.528  -7.294  1.00  0.91           O  
ATOM   1565  CB  ARG A 101       1.795 -18.694 -10.359  1.00  0.91           C  
ATOM   1566  CG  ARG A 101       1.469 -18.199 -11.767  1.00  0.91           C  
ATOM   1567  CD  ARG A 101       0.689 -19.194 -12.542  1.00  0.91           C  
ATOM   1568  NE  ARG A 101       0.387 -18.718 -13.885  1.00  0.91           N  
ATOM   1569  CZ  ARG A 101      -0.186 -19.460 -14.854  1.00  0.91           C  
ATOM   1570  NH1 ARG A 101      -0.516 -20.712 -14.620  1.00  0.91           N  
ATOM   1571  NH2 ARG A 101      -0.416 -18.928 -16.042  1.00  0.91           N  
ATOM   1572  H   ARG A 101       4.278 -18.432 -10.869  1.00  0.91           H  
ATOM   1573  HA  ARG A 101       2.296 -16.752  -9.679  1.00  0.91           H  
ATOM   1574 1HB  ARG A 101       2.282 -19.664 -10.453  1.00  0.91           H  
ATOM   1575 2HB  ARG A 101       0.860 -18.843  -9.823  1.00  0.91           H  
ATOM   1576 1HG  ARG A 101       0.887 -17.281 -11.700  1.00  0.91           H  
ATOM   1577 2HG  ARG A 101       2.398 -17.997 -12.300  1.00  0.91           H  
ATOM   1578 1HD  ARG A 101       1.269 -20.114 -12.628  1.00  0.91           H  
ATOM   1579 2HD  ARG A 101      -0.250 -19.403 -12.032  1.00  0.91           H  
ATOM   1580  HE  ARG A 101       0.626 -17.760 -14.107  1.00  0.91           H  
ATOM   1581 1HH1 ARG A 101      -0.342 -21.119 -13.712  1.00  0.91           H  
ATOM   1582 2HH1 ARG A 101      -0.946 -21.265 -15.347  1.00  0.91           H  
ATOM   1583 1HH2 ARG A 101      -0.164 -17.965 -16.222  1.00  0.91           H  
ATOM   1584 2HH2 ARG A 101      -0.847 -19.481 -16.767  1.00  0.91           H  
ATOM   1585  N   GLU A 102       3.597 -19.064  -7.699  1.00  0.97           N  
ATOM   1586  CA  GLU A 102       3.690 -19.394  -6.280  1.00  0.97           C  
ATOM   1587  C   GLU A 102       4.198 -18.182  -5.498  1.00  0.97           C  
ATOM   1588  O   GLU A 102       3.701 -17.886  -4.409  1.00  0.97           O  
ATOM   1589  CB  GLU A 102       4.622 -20.592  -6.007  1.00  0.97           C  
ATOM   1590  CG  GLU A 102       4.119 -21.971  -6.462  1.00  0.97           C  
ATOM   1591  CD  GLU A 102       5.074 -23.106  -6.058  1.00  0.97           C  
ATOM   1592  OE1 GLU A 102       6.128 -22.818  -5.536  1.00  0.97           O  
ATOM   1593  OE2 GLU A 102       4.738 -24.254  -6.265  1.00  0.97           O  
ATOM   1594  H   GLU A 102       4.169 -19.552  -8.390  1.00  0.97           H  
ATOM   1595  HA  GLU A 102       2.695 -19.644  -5.917  1.00  0.97           H  
ATOM   1596 1HB  GLU A 102       5.576 -20.418  -6.502  1.00  0.97           H  
ATOM   1597 2HB  GLU A 102       4.821 -20.650  -4.938  1.00  0.97           H  
ATOM   1598 1HG  GLU A 102       3.139 -22.155  -6.025  1.00  0.97           H  
ATOM   1599 2HG  GLU A 102       4.009 -21.963  -7.548  1.00  0.97           H  
ATOM   1600  N   ALA A 103       5.165 -17.448  -6.066  1.00  1.05           N  
ATOM   1601  CA  ALA A 103       5.705 -16.276  -5.386  1.00  1.05           C  
ATOM   1602  C   ALA A 103       4.615 -15.241  -5.140  1.00  1.05           C  
ATOM   1603  O   ALA A 103       4.520 -14.663  -4.047  1.00  1.05           O  
ATOM   1604  CB  ALA A 103       6.818 -15.665  -6.218  1.00  1.05           C  
ATOM   1605  H   ALA A 103       5.559 -17.744  -6.961  1.00  1.05           H  
ATOM   1606  HA  ALA A 103       6.102 -16.594  -4.424  1.00  1.05           H  
ATOM   1607 1HB  ALA A 103       7.231 -14.805  -5.698  1.00  1.05           H  
ATOM   1608 2HB  ALA A 103       7.599 -16.406  -6.383  1.00  1.05           H  
ATOM   1609 3HB  ALA A 103       6.420 -15.346  -7.171  1.00  1.05           H  
ATOM   1610  N   LEU A 104       3.754 -15.050  -6.138  1.00  1.15           N  
ATOM   1611  CA  LEU A 104       2.653 -14.115  -6.007  1.00  1.15           C  
ATOM   1612  C   LEU A 104       1.662 -14.569  -4.949  1.00  1.15           C  
ATOM   1613  O   LEU A 104       1.198 -13.763  -4.133  1.00  1.15           O  
ATOM   1614  CB  LEU A 104       1.934 -13.982  -7.349  1.00  1.15           C  
ATOM   1615  CG  LEU A 104       2.678 -13.241  -8.431  1.00  1.15           C  
ATOM   1616  CD1 LEU A 104       1.957 -13.419  -9.745  1.00  1.15           C  
ATOM   1617  CD2 LEU A 104       2.728 -11.766  -8.048  1.00  1.15           C  
ATOM   1618  H   LEU A 104       3.895 -15.550  -7.019  1.00  1.15           H  
ATOM   1619  HA  LEU A 104       3.054 -13.147  -5.716  1.00  1.15           H  
ATOM   1620 1HB  LEU A 104       1.728 -14.982  -7.725  1.00  1.15           H  
ATOM   1621 2HB  LEU A 104       0.984 -13.477  -7.187  1.00  1.15           H  
ATOM   1622  HG  LEU A 104       3.689 -13.641  -8.533  1.00  1.15           H  
ATOM   1623 1HD1 LEU A 104       2.479 -12.894 -10.503  1.00  1.15           H  
ATOM   1624 2HD1 LEU A 104       1.924 -14.471  -9.999  1.00  1.15           H  
ATOM   1625 3HD1 LEU A 104       0.946 -13.030  -9.666  1.00  1.15           H  
ATOM   1626 1HD2 LEU A 104       3.244 -11.198  -8.806  1.00  1.15           H  
ATOM   1627 2HD2 LEU A 104       1.714 -11.384  -7.950  1.00  1.15           H  
ATOM   1628 3HD2 LEU A 104       3.248 -11.662  -7.100  1.00  1.15           H  
ATOM   1629  N   ALA A 105       1.358 -15.870  -4.935  1.00  1.29           N  
ATOM   1630  CA  ALA A 105       0.417 -16.414  -3.968  1.00  1.29           C  
ATOM   1631  C   ALA A 105       0.910 -16.234  -2.541  1.00  1.29           C  
ATOM   1632  O   ALA A 105       0.131 -15.902  -1.646  1.00  1.29           O  
ATOM   1633  CB  ALA A 105       0.188 -17.889  -4.238  1.00  1.29           C  
ATOM   1634  H   ALA A 105       1.765 -16.491  -5.637  1.00  1.29           H  
ATOM   1635  HA  ALA A 105      -0.524 -15.877  -4.075  1.00  1.29           H  
ATOM   1636 1HB  ALA A 105      -0.536 -18.281  -3.528  1.00  1.29           H  
ATOM   1637 2HB  ALA A 105      -0.185 -18.016  -5.254  1.00  1.29           H  
ATOM   1638 3HB  ALA A 105       1.131 -18.423  -4.130  1.00  1.29           H  
ATOM   1639  N   LYS A 106       2.215 -16.428  -2.334  1.00  1.47           N  
ATOM   1640  CA  LYS A 106       2.803 -16.300  -1.008  1.00  1.47           C  
ATOM   1641  C   LYS A 106       2.799 -14.858  -0.524  1.00  1.47           C  
ATOM   1642  O   LYS A 106       2.543 -14.596   0.652  1.00  1.47           O  
ATOM   1643  CB  LYS A 106       4.225 -16.855  -1.008  1.00  1.47           C  
ATOM   1644  CG  LYS A 106       4.296 -18.383  -1.146  1.00  1.47           C  
ATOM   1645  CD  LYS A 106       5.734 -18.875  -1.207  1.00  1.47           C  
ATOM   1646  CE  LYS A 106       5.798 -20.388  -1.382  1.00  1.47           C  
ATOM   1647  NZ  LYS A 106       7.204 -20.876  -1.476  1.00  1.47           N  
ATOM   1648  H   LYS A 106       2.806 -16.713  -3.117  1.00  1.47           H  
ATOM   1649  HA  LYS A 106       2.204 -16.886  -0.313  1.00  1.47           H  
ATOM   1650 1HB  LYS A 106       4.777 -16.420  -1.846  1.00  1.47           H  
ATOM   1651 2HB  LYS A 106       4.732 -16.565  -0.090  1.00  1.47           H  
ATOM   1652 1HG  LYS A 106       3.800 -18.844  -0.292  1.00  1.47           H  
ATOM   1653 2HG  LYS A 106       3.774 -18.690  -2.049  1.00  1.47           H  
ATOM   1654 1HD  LYS A 106       6.234 -18.400  -2.054  1.00  1.47           H  
ATOM   1655 2HD  LYS A 106       6.256 -18.597  -0.294  1.00  1.47           H  
ATOM   1656 1HE  LYS A 106       5.313 -20.867  -0.534  1.00  1.47           H  
ATOM   1657 2HE  LYS A 106       5.268 -20.664  -2.297  1.00  1.47           H  
ATOM   1658 1HZ  LYS A 106       7.204 -21.880  -1.595  1.00  1.47           H  
ATOM   1659 2HZ  LYS A 106       7.654 -20.444  -2.272  1.00  1.47           H  
ATOM   1660 3HZ  LYS A 106       7.703 -20.635  -0.632  1.00  1.47           H  
ATOM   1661  N   LEU A 107       3.080 -13.915  -1.425  1.00  1.67           N  
ATOM   1662  CA  LEU A 107       3.081 -12.509  -1.049  1.00  1.67           C  
ATOM   1663  C   LEU A 107       1.669 -12.040  -0.718  1.00  1.67           C  
ATOM   1664  O   LEU A 107       1.445 -11.351   0.281  1.00  1.67           O  
ATOM   1665  CB  LEU A 107       3.677 -11.642  -2.157  1.00  1.67           C  
ATOM   1666  CG  LEU A 107       3.899 -10.171  -1.787  1.00  1.67           C  
ATOM   1667  CD1 LEU A 107       5.035  -9.681  -2.564  1.00  1.67           C  
ATOM   1668  CD2 LEU A 107       2.653  -9.335  -2.109  1.00  1.67           C  
ATOM   1669  H   LEU A 107       3.320 -14.181  -2.383  1.00  1.67           H  
ATOM   1670  HA  LEU A 107       3.695 -12.394  -0.158  1.00  1.67           H  
ATOM   1671 1HB  LEU A 107       4.636 -12.068  -2.451  1.00  1.67           H  
ATOM   1672 2HB  LEU A 107       3.011 -11.679  -3.023  1.00  1.67           H  
ATOM   1673  HG  LEU A 107       4.139 -10.095  -0.727  1.00  1.67           H  
ATOM   1674 1HD1 LEU A 107       5.238  -8.682  -2.328  1.00  1.67           H  
ATOM   1675 2HD1 LEU A 107       5.918 -10.282  -2.351  1.00  1.67           H  
ATOM   1676 3HD1 LEU A 107       4.774  -9.761  -3.590  1.00  1.67           H  
ATOM   1677 1HD2 LEU A 107       2.832  -8.294  -1.856  1.00  1.67           H  
ATOM   1678 2HD2 LEU A 107       2.427  -9.414  -3.174  1.00  1.67           H  
ATOM   1679 3HD2 LEU A 107       1.804  -9.704  -1.534  1.00  1.67           H  
ATOM   1680  N   GLY A 108       0.725 -12.385  -1.591  1.00  1.88           N  
ATOM   1681  CA  GLY A 108      -0.660 -11.985  -1.448  1.00  1.88           C  
ATOM   1682  C   GLY A 108      -1.111 -11.202  -2.671  1.00  1.88           C  
ATOM   1683  O   GLY A 108      -1.325  -9.991  -2.599  1.00  1.88           O  
ATOM   1684  H   GLY A 108       0.974 -12.958  -2.398  1.00  1.88           H  
ATOM   1685 1HA  GLY A 108      -1.278 -12.876  -1.329  1.00  1.88           H  
ATOM   1686 2HA  GLY A 108      -0.780 -11.381  -0.552  1.00  1.88           H  
TER    1687
ENDMDL

