REMARK ID 637749 DOMAINID 631431 MODEL 1 TARDBP
MODEL     1
ATOM      1  N   MET A   1       0.792  -0.761   0.898  1.00  1.99           N  
ATOM      2  CA  MET A   1       2.159  -0.481   0.471  1.00  1.99           C  
ATOM      3  C   MET A   1       2.699   0.778   1.126  1.00  1.99           C  
ATOM      4  O   MET A   1       1.950   1.595   1.663  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.233  -0.304  -1.043  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.895  -1.532  -1.873  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.931  -1.190  -3.658  1.00  1.99           S  
ATOM      8  CE  MET A   1       3.671  -0.956  -3.961  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.622  -1.753   0.887  1.00  1.99           H  
ATOM     10 2H   MET A   1       0.647  -0.406   1.829  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.122  -0.310   0.279  1.00  1.99           H  
ATOM     12  HA  MET A   1       2.794  -1.313   0.770  1.00  1.99           H  
ATOM     13 1HB  MET A   1       1.561   0.487  -1.325  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.234   0.024  -1.322  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.598  -2.333  -1.655  1.00  1.99           H  
ATOM     16 2HG  MET A   1       0.891  -1.870  -1.610  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.827  -0.728  -5.016  1.00  1.99           H  
ATOM     18 2HE  MET A   1       4.036  -0.130  -3.350  1.00  1.99           H  
ATOM     19 3HE  MET A   1       4.211  -1.865  -3.701  1.00  1.99           H  
ATOM     20  N   VAL A   2       4.012   0.936   1.078  1.00  1.56           N  
ATOM     21  CA  VAL A   2       4.652   2.136   1.600  1.00  1.56           C  
ATOM     22  C   VAL A   2       4.862   3.119   0.467  1.00  1.56           C  
ATOM     23  O   VAL A   2       5.381   2.747  -0.584  1.00  1.56           O  
ATOM     24  CB  VAL A   2       6.002   1.798   2.250  1.00  1.56           C  
ATOM     25  CG1 VAL A   2       6.691   3.079   2.719  1.00  1.56           C  
ATOM     26  CG2 VAL A   2       5.770   0.851   3.417  1.00  1.56           C  
ATOM     27  H   VAL A   2       4.590   0.226   0.651  1.00  1.56           H  
ATOM     28  HA  VAL A   2       4.003   2.592   2.348  1.00  1.56           H  
ATOM     29  HB  VAL A   2       6.651   1.323   1.514  1.00  1.56           H  
ATOM     30 1HG1 VAL A   2       7.649   2.831   3.173  1.00  1.56           H  
ATOM     31 2HG1 VAL A   2       6.857   3.743   1.869  1.00  1.56           H  
ATOM     32 3HG1 VAL A   2       6.062   3.581   3.453  1.00  1.56           H  
ATOM     33 1HG2 VAL A   2       6.725   0.602   3.879  1.00  1.56           H  
ATOM     34 2HG2 VAL A   2       5.125   1.334   4.152  1.00  1.56           H  
ATOM     35 3HG2 VAL A   2       5.293  -0.060   3.059  1.00  1.56           H  
ATOM     36  N   ASN A   3       4.432   4.359   0.656  1.00  1.21           N  
ATOM     37  CA  ASN A   3       4.574   5.357  -0.394  1.00  1.21           C  
ATOM     38  C   ASN A   3       5.941   6.075  -0.328  1.00  1.21           C  
ATOM     39  O   ASN A   3       6.274   6.640   0.715  1.00  1.21           O  
ATOM     40  CB  ASN A   3       3.453   6.364  -0.328  1.00  1.21           C  
ATOM     41  CG  ASN A   3       2.076   5.762  -0.648  1.00  1.21           C  
ATOM     42  OD1 ASN A   3       1.920   4.749  -1.396  1.00  1.21           O  
ATOM     43  ND2 ASN A   3       1.081   6.403  -0.085  1.00  1.21           N  
ATOM     44  H   ASN A   3       4.003   4.610   1.536  1.00  1.21           H  
ATOM     45  HA  ASN A   3       4.456   4.836  -1.332  1.00  1.21           H  
ATOM     46 1HB  ASN A   3       3.412   6.786   0.677  1.00  1.21           H  
ATOM     47 2HB  ASN A   3       3.662   7.189  -0.994  1.00  1.21           H  
ATOM     48 1HD2 ASN A   3       0.144   6.092  -0.211  1.00  1.21           H  
ATOM     49 2HD2 ASN A   3       1.282   7.241   0.483  1.00  1.21           H  
ATOM     50  N   PRO A   4       6.782   5.993  -1.381  1.00  0.95           N  
ATOM     51  CA  PRO A   4       8.099   6.597  -1.504  1.00  0.95           C  
ATOM     52  C   PRO A   4       8.006   8.086  -1.764  1.00  0.95           C  
ATOM     53  O   PRO A   4       6.942   8.584  -2.153  1.00  0.95           O  
ATOM     54  CB  PRO A   4       8.697   5.852  -2.691  1.00  0.95           C  
ATOM     55  CG  PRO A   4       7.531   5.497  -3.522  1.00  0.95           C  
ATOM     56  CD  PRO A   4       6.397   5.234  -2.574  1.00  0.95           C  
ATOM     57  HA  PRO A   4       8.672   6.399  -0.586  1.00  0.95           H  
ATOM     58 1HB  PRO A   4       9.415   6.502  -3.220  1.00  0.95           H  
ATOM     59 2HB  PRO A   4       9.255   4.971  -2.342  1.00  0.95           H  
ATOM     60 1HG  PRO A   4       7.324   6.283  -4.248  1.00  0.95           H  
ATOM     61 2HG  PRO A   4       7.780   4.590  -4.063  1.00  0.95           H  
ATOM     62 1HD  PRO A   4       5.482   5.643  -3.027  1.00  0.95           H  
ATOM     63 2HD  PRO A   4       6.332   4.157  -2.364  1.00  0.95           H  
ATOM     64  N   THR A   5       9.124   8.786  -1.566  1.00  0.77           N  
ATOM     65  CA  THR A   5       9.181  10.206  -1.876  1.00  0.77           C  
ATOM     66  C   THR A   5      10.226  10.529  -2.954  1.00  0.77           C  
ATOM     67  O   THR A   5      11.373  10.066  -2.911  1.00  0.77           O  
ATOM     68  CB  THR A   5       9.460  11.031  -0.608  1.00  0.77           C  
ATOM     69  OG1 THR A   5       8.417  10.801   0.349  1.00  0.77           O  
ATOM     70  CG2 THR A   5       9.522  12.527  -0.929  1.00  0.77           C  
ATOM     71  H   THR A   5       9.954   8.329  -1.211  1.00  0.77           H  
ATOM     72  HA  THR A   5       8.211  10.500  -2.258  1.00  0.77           H  
ATOM     73  HB  THR A   5      10.416  10.721  -0.177  1.00  0.77           H  
ATOM     74  HG1 THR A   5       7.562  10.893  -0.081  1.00  0.77           H  
ATOM     75 1HG2 THR A   5       9.719  13.080  -0.014  1.00  0.77           H  
ATOM     76 2HG2 THR A   5      10.319  12.722  -1.644  1.00  0.77           H  
ATOM     77 3HG2 THR A   5       8.576  12.852  -1.347  1.00  0.77           H  
ATOM     78  N   VAL A   6       9.796  11.328  -3.921  1.00  0.67           N  
ATOM     79  CA  VAL A   6      10.614  11.770  -5.051  1.00  0.67           C  
ATOM     80  C   VAL A   6      10.793  13.265  -5.077  1.00  0.67           C  
ATOM     81  O   VAL A   6       9.850  14.017  -4.825  1.00  0.67           O  
ATOM     82  CB  VAL A   6      10.027  11.284  -6.378  1.00  0.67           C  
ATOM     83  CG1 VAL A   6      10.757  11.883  -7.543  1.00  0.67           C  
ATOM     84  CG2 VAL A   6      10.192   9.771  -6.451  1.00  0.67           C  
ATOM     85  H   VAL A   6       8.832  11.658  -3.849  1.00  0.67           H  
ATOM     86  HA  VAL A   6      11.599  11.323  -4.951  1.00  0.67           H  
ATOM     87  HB  VAL A   6       8.977  11.567  -6.443  1.00  0.67           H  
ATOM     88 1HG1 VAL A   6      10.314  11.506  -8.450  1.00  0.67           H  
ATOM     89 2HG1 VAL A   6      10.671  12.964  -7.531  1.00  0.67           H  
ATOM     90 3HG1 VAL A   6      11.805  11.607  -7.502  1.00  0.67           H  
ATOM     91 1HG2 VAL A   6       9.797   9.419  -7.397  1.00  0.67           H  
ATOM     92 2HG2 VAL A   6      11.253   9.522  -6.390  1.00  0.67           H  
ATOM     93 3HG2 VAL A   6       9.660   9.298  -5.627  1.00  0.67           H  
ATOM     94  N   PHE A   7      12.016  13.711  -5.340  1.00  0.62           N  
ATOM     95  CA  PHE A   7      12.226  15.138  -5.337  1.00  0.62           C  
ATOM     96  C   PHE A   7      12.712  15.644  -6.670  1.00  0.62           C  
ATOM     97  O   PHE A   7      13.388  14.938  -7.423  1.00  0.62           O  
ATOM     98  CB  PHE A   7      13.306  15.531  -4.340  1.00  0.62           C  
ATOM     99  CG  PHE A   7      14.709  15.186  -4.813  1.00  0.62           C  
ATOM    100  CD1 PHE A   7      15.431  16.117  -5.565  1.00  0.62           C  
ATOM    101  CD2 PHE A   7      15.296  13.989  -4.542  1.00  0.62           C  
ATOM    102  CE1 PHE A   7      16.698  15.848  -6.019  1.00  0.62           C  
ATOM    103  CE2 PHE A   7      16.584  13.712  -4.998  1.00  0.62           C  
ATOM    104  CZ  PHE A   7      17.280  14.646  -5.736  1.00  0.62           C  
ATOM    105  H   PHE A   7      12.764  13.057  -5.551  1.00  0.62           H  
ATOM    106  HA  PHE A   7      11.296  15.633  -5.105  1.00  0.62           H  
ATOM    107 1HB  PHE A   7      13.248  16.591  -4.179  1.00  0.62           H  
ATOM    108 2HB  PHE A   7      13.126  15.039  -3.385  1.00  0.62           H  
ATOM    109  HD1 PHE A   7      14.979  17.085  -5.791  1.00  0.62           H  
ATOM    110  HD2 PHE A   7      14.743  13.246  -3.966  1.00  0.62           H  
ATOM    111  HE1 PHE A   7      17.239  16.600  -6.602  1.00  0.62           H  
ATOM    112  HE2 PHE A   7      17.043  12.750  -4.776  1.00  0.62           H  
ATOM    113  HZ  PHE A   7      18.287  14.427  -6.095  1.00  0.62           H  
ATOM    114  N   PHE A   8      12.433  16.918  -6.901  1.00  0.60           N  
ATOM    115  CA  PHE A   8      12.902  17.658  -8.058  1.00  0.60           C  
ATOM    116  C   PHE A   8      13.557  18.956  -7.645  1.00  0.60           C  
ATOM    117  O   PHE A   8      12.978  19.728  -6.875  1.00  0.60           O  
ATOM    118  CB  PHE A   8      11.712  17.981  -8.950  1.00  0.60           C  
ATOM    119  CG  PHE A   8      11.068  16.801  -9.553  1.00  0.60           C  
ATOM    120  CD1 PHE A   8      10.208  16.011  -8.847  1.00  0.60           C  
ATOM    121  CD2 PHE A   8      11.277  16.525 -10.858  1.00  0.60           C  
ATOM    122  CE1 PHE A   8       9.616  14.941  -9.437  1.00  0.60           C  
ATOM    123  CE2 PHE A   8      10.677  15.462 -11.475  1.00  0.60           C  
ATOM    124  CZ  PHE A   8       9.857  14.661 -10.769  1.00  0.60           C  
ATOM    125  H   PHE A   8      11.836  17.393  -6.223  1.00  0.60           H  
ATOM    126  HA  PHE A   8      13.630  17.054  -8.602  1.00  0.60           H  
ATOM    127 1HB  PHE A   8      10.962  18.532  -8.380  1.00  0.60           H  
ATOM    128 2HB  PHE A   8      12.052  18.621  -9.757  1.00  0.60           H  
ATOM    129  HD1 PHE A   8      10.020  16.231  -7.798  1.00  0.60           H  
ATOM    130  HD2 PHE A   8      11.936  17.168 -11.397  1.00  0.60           H  
ATOM    131  HE1 PHE A   8       8.959  14.315  -8.848  1.00  0.60           H  
ATOM    132  HE2 PHE A   8      10.865  15.255 -12.517  1.00  0.60           H  
ATOM    133  HZ  PHE A   8       9.399  13.808 -11.258  1.00  0.60           H  
ATOM    134  N   ASP A   9      14.745  19.214  -8.170  1.00  0.59           N  
ATOM    135  CA  ASP A   9      15.406  20.487  -7.916  1.00  0.59           C  
ATOM    136  C   ASP A   9      15.132  21.342  -9.130  1.00  0.59           C  
ATOM    137  O   ASP A   9      15.503  20.972 -10.249  1.00  0.59           O  
ATOM    138  CB  ASP A   9      16.898  20.329  -7.629  1.00  0.59           C  
ATOM    139  CG  ASP A   9      17.134  19.631  -6.309  1.00  0.59           C  
ATOM    140  OD1 ASP A   9      16.208  19.560  -5.548  1.00  0.59           O  
ATOM    141  OD2 ASP A   9      18.211  19.143  -6.063  1.00  0.59           O  
ATOM    142  H   ASP A   9      15.177  18.530  -8.791  1.00  0.59           H  
ATOM    143  HA  ASP A   9      14.950  20.972  -7.056  1.00  0.59           H  
ATOM    144 1HB  ASP A   9      17.366  19.755  -8.423  1.00  0.59           H  
ATOM    145 2HB  ASP A   9      17.369  21.312  -7.606  1.00  0.59           H  
ATOM    146  N   ILE A  10      14.427  22.436  -8.896  1.00  0.60           N  
ATOM    147  CA  ILE A  10      13.913  23.315  -9.927  1.00  0.60           C  
ATOM    148  C   ILE A  10      14.670  24.636 -10.013  1.00  0.60           C  
ATOM    149  O   ILE A  10      15.018  25.225  -8.980  1.00  0.60           O  
ATOM    150  CB  ILE A  10      12.426  23.609  -9.676  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      11.617  22.315  -9.547  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      11.863  24.405 -10.828  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      11.679  21.461 -10.767  1.00  0.60           C  
ATOM    154  H   ILE A  10      14.202  22.664  -7.926  1.00  0.60           H  
ATOM    155  HA  ILE A  10      14.004  22.807 -10.881  1.00  0.60           H  
ATOM    156  HB  ILE A  10      12.320  24.171  -8.747  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      11.982  21.740  -8.692  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      10.572  22.577  -9.366  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      10.829  24.615 -10.636  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      12.395  25.329 -10.937  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      11.957  23.828 -11.751  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      11.072  20.572 -10.626  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      11.305  22.030 -11.615  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      12.707  21.175 -10.951  1.00  0.60           H  
ATOM    165  N   ALA A  11      14.943  25.070 -11.250  1.00  0.61           N  
ATOM    166  CA  ALA A  11      15.619  26.335 -11.550  1.00  0.61           C  
ATOM    167  C   ALA A  11      14.902  27.078 -12.674  1.00  0.61           C  
ATOM    168  O   ALA A  11      14.283  26.450 -13.535  1.00  0.61           O  
ATOM    169  CB  ALA A  11      17.057  26.072 -11.981  1.00  0.61           C  
ATOM    170  H   ALA A  11      14.641  24.476 -12.024  1.00  0.61           H  
ATOM    171  HA  ALA A  11      15.592  26.958 -10.662  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      17.550  27.020 -12.193  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      17.589  25.556 -11.185  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      17.058  25.452 -12.878  1.00  0.61           H  
ATOM    175  N   VAL A  12      14.991  28.409 -12.695  1.00  0.63           N  
ATOM    176  CA  VAL A  12      14.392  29.147 -13.800  1.00  0.63           C  
ATOM    177  C   VAL A  12      15.440  30.014 -14.468  1.00  0.63           C  
ATOM    178  O   VAL A  12      16.145  30.772 -13.806  1.00  0.63           O  
ATOM    179  CB  VAL A  12      13.282  30.047 -13.268  1.00  0.63           C  
ATOM    180  CG1 VAL A  12      13.866  31.016 -12.274  1.00  0.63           C  
ATOM    181  CG2 VAL A  12      12.621  30.772 -14.400  1.00  0.63           C  
ATOM    182  H   VAL A  12      15.493  28.893 -11.959  1.00  0.63           H  
ATOM    183  HA  VAL A  12      13.991  28.452 -14.525  1.00  0.63           H  
ATOM    184  HB  VAL A  12      12.548  29.436 -12.754  1.00  0.63           H  
ATOM    185 1HG1 VAL A  12      13.082  31.655 -11.879  1.00  0.63           H  
ATOM    186 2HG1 VAL A  12      14.343  30.465 -11.460  1.00  0.63           H  
ATOM    187 3HG1 VAL A  12      14.614  31.634 -12.770  1.00  0.63           H  
ATOM    188 1HG2 VAL A  12      11.830  31.395 -14.010  1.00  0.63           H  
ATOM    189 2HG2 VAL A  12      13.354  31.394 -14.911  1.00  0.63           H  
ATOM    190 3HG2 VAL A  12      12.208  30.059 -15.108  1.00  0.63           H  
ATOM    191  N   ASP A  13      15.541  29.912 -15.785  1.00  0.64           N  
ATOM    192  CA  ASP A  13      16.528  30.653 -16.569  1.00  0.64           C  
ATOM    193  C   ASP A  13      17.932  30.503 -15.950  1.00  0.64           C  
ATOM    194  O   ASP A  13      18.735  31.434 -15.964  1.00  0.64           O  
ATOM    195  CB  ASP A  13      16.148  32.137 -16.693  1.00  0.64           C  
ATOM    196  CG  ASP A  13      14.836  32.367 -17.484  1.00  0.64           C  
ATOM    197  OD1 ASP A  13      14.523  31.555 -18.346  1.00  0.64           O  
ATOM    198  OD2 ASP A  13      14.172  33.352 -17.233  1.00  0.64           O  
ATOM    199  H   ASP A  13      14.908  29.276 -16.265  1.00  0.64           H  
ATOM    200  HA  ASP A  13      16.554  30.228 -17.573  1.00  0.64           H  
ATOM    201 1HB  ASP A  13      16.039  32.571 -15.697  1.00  0.64           H  
ATOM    202 2HB  ASP A  13      16.956  32.675 -17.193  1.00  0.64           H  
ATOM    203  N   GLY A  14      18.214  29.310 -15.417  1.00  0.64           N  
ATOM    204  CA  GLY A  14      19.483  28.965 -14.782  1.00  0.64           C  
ATOM    205  C   GLY A  14      19.553  29.270 -13.268  1.00  0.64           C  
ATOM    206  O   GLY A  14      20.475  28.807 -12.594  1.00  0.64           O  
ATOM    207  H   GLY A  14      17.493  28.605 -15.454  1.00  0.64           H  
ATOM    208 1HA  GLY A  14      19.677  27.904 -14.940  1.00  0.64           H  
ATOM    209 2HA  GLY A  14      20.284  29.501 -15.289  1.00  0.64           H  
ATOM    210  N   GLU A  15      18.598  30.036 -12.728  1.00  0.64           N  
ATOM    211  CA  GLU A  15      18.606  30.404 -11.308  1.00  0.64           C  
ATOM    212  C   GLU A  15      17.815  29.416 -10.441  1.00  0.64           C  
ATOM    213  O   GLU A  15      16.625  29.225 -10.669  1.00  0.64           O  
ATOM    214  CB  GLU A  15      18.023  31.808 -11.111  1.00  0.64           C  
ATOM    215  CG  GLU A  15      18.053  32.300  -9.655  1.00  0.64           C  
ATOM    216  CD  GLU A  15      17.524  33.715  -9.470  1.00  0.64           C  
ATOM    217  OE1 GLU A  15      17.205  34.349 -10.447  1.00  0.64           O  
ATOM    218  OE2 GLU A  15      17.459  34.162  -8.348  1.00  0.64           O  
ATOM    219  H   GLU A  15      17.846  30.388 -13.313  1.00  0.64           H  
ATOM    220  HA  GLU A  15      19.639  30.457 -10.994  1.00  0.64           H  
ATOM    221 1HB  GLU A  15      18.572  32.520 -11.726  1.00  0.64           H  
ATOM    222 2HB  GLU A  15      16.986  31.817 -11.447  1.00  0.64           H  
ATOM    223 1HG  GLU A  15      17.450  31.620  -9.049  1.00  0.64           H  
ATOM    224 2HG  GLU A  15      19.077  32.248  -9.290  1.00  0.64           H  
ATOM    225  N   PRO A  16      18.408  28.760  -9.442  1.00  0.63           N  
ATOM    226  CA  PRO A  16      17.716  27.821  -8.583  1.00  0.63           C  
ATOM    227  C   PRO A  16      16.505  28.442  -7.896  1.00  0.63           C  
ATOM    228  O   PRO A  16      16.580  29.562  -7.391  1.00  0.63           O  
ATOM    229  CB  PRO A  16      18.798  27.473  -7.546  1.00  0.63           C  
ATOM    230  CG  PRO A  16      20.103  27.692  -8.275  1.00  0.63           C  
ATOM    231  CD  PRO A  16      19.853  28.884  -9.173  1.00  0.63           C  
ATOM    232  HA  PRO A  16      17.427  26.930  -9.155  1.00  0.63           H  
ATOM    233 1HB  PRO A  16      18.685  28.115  -6.660  1.00  0.63           H  
ATOM    234 2HB  PRO A  16      18.668  26.435  -7.207  1.00  0.63           H  
ATOM    235 1HG  PRO A  16      20.917  27.867  -7.555  1.00  0.63           H  
ATOM    236 2HG  PRO A  16      20.372  26.790  -8.844  1.00  0.63           H  
ATOM    237 1HD  PRO A  16      20.082  29.833  -8.665  1.00  0.63           H  
ATOM    238 2HD  PRO A  16      20.451  28.726 -10.080  1.00  0.63           H  
ATOM    239  N   LEU A  17      15.418  27.685  -7.828  1.00  0.62           N  
ATOM    240  CA  LEU A  17      14.216  28.088  -7.108  1.00  0.62           C  
ATOM    241  C   LEU A  17      14.164  27.283  -5.814  1.00  0.62           C  
ATOM    242  O   LEU A  17      13.846  27.811  -4.746  1.00  0.62           O  
ATOM    243  CB  LEU A  17      12.937  27.847  -7.924  1.00  0.62           C  
ATOM    244  CG  LEU A  17      12.774  28.606  -9.233  1.00  0.62           C  
ATOM    245  CD1 LEU A  17      11.462  28.168  -9.910  1.00  0.62           C  
ATOM    246  CD2 LEU A  17      12.756  30.086  -8.933  1.00  0.62           C  
ATOM    247  H   LEU A  17      15.418  26.790  -8.296  1.00  0.62           H  
ATOM    248  HA  LEU A  17      14.283  29.146  -6.860  1.00  0.62           H  
ATOM    249 1HB  LEU A  17      12.872  26.781  -8.149  1.00  0.62           H  
ATOM    250 2HB  LEU A  17      12.092  28.112  -7.296  1.00  0.62           H  
ATOM    251  HG  LEU A  17      13.601  28.369  -9.905  1.00  0.62           H  
ATOM    252 1HD1 LEU A  17      11.339  28.685 -10.847  1.00  0.62           H  
ATOM    253 2HD1 LEU A  17      11.483  27.120 -10.094  1.00  0.62           H  
ATOM    254 3HD1 LEU A  17      10.617  28.395  -9.255  1.00  0.62           H  
ATOM    255 1HD2 LEU A  17      12.629  30.646  -9.834  1.00  0.62           H  
ATOM    256 2HD2 LEU A  17      11.928  30.309  -8.260  1.00  0.62           H  
ATOM    257 3HD2 LEU A  17      13.700  30.369  -8.459  1.00  0.62           H  
ATOM    258  N   GLY A  18      14.504  25.993  -5.920  1.00  0.60           N  
ATOM    259  CA  GLY A  18      14.518  25.118  -4.751  1.00  0.60           C  
ATOM    260  C   GLY A  18      14.079  23.685  -5.043  1.00  0.60           C  
ATOM    261  O   GLY A  18      13.895  23.291  -6.197  1.00  0.60           O  
ATOM    262  H   GLY A  18      14.739  25.625  -6.841  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      15.526  25.103  -4.338  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      13.879  25.543  -3.980  1.00  0.60           H  
ATOM    265  N   ARG A  19      13.910  22.907  -3.973  1.00  0.59           N  
ATOM    266  CA  ARG A  19      13.510  21.506  -4.079  1.00  0.59           C  
ATOM    267  C   ARG A  19      12.039  21.273  -3.740  1.00  0.59           C  
ATOM    268  O   ARG A  19      11.544  21.759  -2.719  1.00  0.59           O  
ATOM    269  CB  ARG A  19      14.355  20.639  -3.163  1.00  0.59           C  
ATOM    270  CG  ARG A  19      13.991  19.157  -3.158  1.00  0.59           C  
ATOM    271  CD  ARG A  19      14.988  18.318  -2.396  1.00  0.59           C  
ATOM    272  NE  ARG A  19      16.250  18.228  -3.101  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      17.340  17.552  -2.693  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      17.331  16.886  -1.552  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      18.424  17.563  -3.455  1.00  0.59           N  
ATOM    276  H   ARG A  19      14.073  23.296  -3.056  1.00  0.59           H  
ATOM    277  HA  ARG A  19      13.684  21.180  -5.098  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      15.400  20.711  -3.463  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      14.278  21.002  -2.141  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      13.004  19.012  -2.715  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      13.978  18.815  -4.196  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      15.174  18.770  -1.425  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      14.600  17.312  -2.258  1.00  0.59           H  
ATOM    284  HE  ARG A  19      16.317  18.723  -4.003  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      16.501  16.881  -0.980  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      18.152  16.380  -1.257  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      18.410  18.094  -4.355  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      19.248  17.066  -3.176  1.00  0.59           H  
ATOM    289  N   VAL A  20      11.364  20.502  -4.587  1.00  0.58           N  
ATOM    290  CA  VAL A  20       9.973  20.114  -4.361  1.00  0.58           C  
ATOM    291  C   VAL A  20       9.927  18.609  -4.146  1.00  0.58           C  
ATOM    292  O   VAL A  20      10.513  17.855  -4.928  1.00  0.58           O  
ATOM    293  CB  VAL A  20       9.071  20.469  -5.566  1.00  0.58           C  
ATOM    294  CG1 VAL A  20       7.639  20.029  -5.291  1.00  0.58           C  
ATOM    295  CG2 VAL A  20       9.130  21.951  -5.824  1.00  0.58           C  
ATOM    296  H   VAL A  20      11.850  20.172  -5.421  1.00  0.58           H  
ATOM    297  HA  VAL A  20       9.597  20.609  -3.469  1.00  0.58           H  
ATOM    298  HB  VAL A  20       9.422  19.928  -6.446  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20       7.009  20.269  -6.143  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20       7.600  18.959  -5.108  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20       7.277  20.561  -4.412  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20       8.502  22.209  -6.675  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20       8.772  22.456  -4.937  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      10.159  22.248  -6.031  1.00  0.58           H  
ATOM    305  N   SER A  21       9.272  18.167  -3.073  1.00  0.57           N  
ATOM    306  CA  SER A  21       9.191  16.733  -2.804  1.00  0.57           C  
ATOM    307  C   SER A  21       7.760  16.258  -2.912  1.00  0.57           C  
ATOM    308  O   SER A  21       6.849  16.899  -2.373  1.00  0.57           O  
ATOM    309  CB  SER A  21       9.719  16.397  -1.425  1.00  0.57           C  
ATOM    310  OG  SER A  21      11.078  16.720  -1.291  1.00  0.57           O  
ATOM    311  H   SER A  21       8.801  18.842  -2.468  1.00  0.57           H  
ATOM    312  HA  SER A  21       9.778  16.197  -3.542  1.00  0.57           H  
ATOM    313 1HB  SER A  21       9.137  16.924  -0.675  1.00  0.57           H  
ATOM    314 2HB  SER A  21       9.581  15.343  -1.250  1.00  0.57           H  
ATOM    315  HG  SER A  21      11.338  16.396  -0.421  1.00  0.57           H  
ATOM    316  N   PHE A  22       7.590  15.099  -3.550  1.00  0.58           N  
ATOM    317  CA  PHE A  22       6.296  14.483  -3.779  1.00  0.58           C  
ATOM    318  C   PHE A  22       6.155  13.113  -3.145  1.00  0.58           C  
ATOM    319  O   PHE A  22       7.051  12.273  -3.256  1.00  0.58           O  
ATOM    320  CB  PHE A  22       6.124  14.247  -5.280  1.00  0.58           C  
ATOM    321  CG  PHE A  22       6.108  15.441  -6.108  1.00  0.58           C  
ATOM    322  CD1 PHE A  22       7.290  16.013  -6.541  1.00  0.58           C  
ATOM    323  CD2 PHE A  22       4.928  15.982  -6.497  1.00  0.58           C  
ATOM    324  CE1 PHE A  22       7.264  17.120  -7.352  1.00  0.58           C  
ATOM    325  CE2 PHE A  22       4.899  17.063  -7.310  1.00  0.58           C  
ATOM    326  CZ  PHE A  22       6.075  17.642  -7.741  1.00  0.58           C  
ATOM    327  H   PHE A  22       8.410  14.648  -3.946  1.00  0.58           H  
ATOM    328  HA  PHE A  22       5.522  15.136  -3.390  1.00  0.58           H  
ATOM    329 1HB  PHE A  22       6.934  13.604  -5.633  1.00  0.58           H  
ATOM    330 2HB  PHE A  22       5.190  13.706  -5.446  1.00  0.58           H  
ATOM    331  HD1 PHE A  22       8.245  15.576  -6.230  1.00  0.58           H  
ATOM    332  HD2 PHE A  22       3.998  15.524  -6.154  1.00  0.58           H  
ATOM    333  HE1 PHE A  22       8.189  17.581  -7.687  1.00  0.58           H  
ATOM    334  HE2 PHE A  22       3.939  17.466  -7.608  1.00  0.58           H  
ATOM    335  HZ  PHE A  22       6.063  18.514  -8.384  1.00  0.58           H  
ATOM    336  N   GLU A  23       4.991  12.849  -2.576  1.00  0.59           N  
ATOM    337  CA  GLU A  23       4.667  11.515  -2.086  1.00  0.59           C  
ATOM    338  C   GLU A  23       3.998  10.790  -3.220  1.00  0.59           C  
ATOM    339  O   GLU A  23       3.109  11.357  -3.856  1.00  0.59           O  
ATOM    340  CB  GLU A  23       3.742  11.559  -0.868  1.00  0.59           C  
ATOM    341  CG  GLU A  23       3.294  10.152  -0.326  1.00  0.59           C  
ATOM    342  CD  GLU A  23       2.333  10.208   0.905  1.00  0.59           C  
ATOM    343  OE1 GLU A  23       2.135  11.293   1.443  1.00  0.59           O  
ATOM    344  OE2 GLU A  23       1.776   9.177   1.273  1.00  0.59           O  
ATOM    345  H   GLU A  23       4.303  13.598  -2.498  1.00  0.59           H  
ATOM    346  HA  GLU A  23       5.583  10.982  -1.826  1.00  0.59           H  
ATOM    347 1HB  GLU A  23       4.259  12.045  -0.057  1.00  0.59           H  
ATOM    348 2HB  GLU A  23       2.852  12.145  -1.104  1.00  0.59           H  
ATOM    349 1HG  GLU A  23       2.787   9.614  -1.130  1.00  0.59           H  
ATOM    350 2HG  GLU A  23       4.187   9.583  -0.060  1.00  0.59           H  
ATOM    351  N   LEU A  24       4.432   9.573  -3.511  1.00  0.62           N  
ATOM    352  CA  LEU A  24       3.801   8.848  -4.604  1.00  0.62           C  
ATOM    353  C   LEU A  24       2.880   7.755  -4.099  1.00  0.62           C  
ATOM    354  O   LEU A  24       3.293   6.892  -3.331  1.00  0.62           O  
ATOM    355  CB  LEU A  24       4.868   8.236  -5.477  1.00  0.62           C  
ATOM    356  CG  LEU A  24       5.875   9.196  -6.018  1.00  0.62           C  
ATOM    357  CD1 LEU A  24       6.843   8.417  -6.829  1.00  0.62           C  
ATOM    358  CD2 LEU A  24       5.186  10.285  -6.827  1.00  0.62           C  
ATOM    359  H   LEU A  24       5.207   9.162  -2.982  1.00  0.62           H  
ATOM    360  HA  LEU A  24       3.213   9.543  -5.200  1.00  0.62           H  
ATOM    361 1HB  LEU A  24       5.396   7.492  -4.898  1.00  0.62           H  
ATOM    362 2HB  LEU A  24       4.385   7.745  -6.321  1.00  0.62           H  
ATOM    363  HG  LEU A  24       6.423   9.659  -5.187  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24       7.582   9.078  -7.198  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24       7.308   7.669  -6.201  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24       6.327   7.931  -7.664  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24       5.925  10.977  -7.208  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24       4.649   9.834  -7.651  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24       4.485  10.826  -6.194  1.00  0.62           H  
ATOM    370  N   PHE A  25       1.657   7.704  -4.603  1.00  0.64           N  
ATOM    371  CA  PHE A  25       0.682   6.735  -4.123  1.00  0.64           C  
ATOM    372  C   PHE A  25       0.856   5.354  -4.712  1.00  0.64           C  
ATOM    373  O   PHE A  25      -0.024   4.833  -5.403  1.00  0.64           O  
ATOM    374  CB  PHE A  25      -0.745   7.178  -4.414  1.00  0.64           C  
ATOM    375  CG  PHE A  25      -1.282   8.342  -3.622  1.00  0.64           C  
ATOM    376  CD1 PHE A  25      -1.268   9.606  -4.126  1.00  0.64           C  
ATOM    377  CD2 PHE A  25      -1.825   8.145  -2.372  1.00  0.64           C  
ATOM    378  CE1 PHE A  25      -1.774  10.678  -3.432  1.00  0.64           C  
ATOM    379  CE2 PHE A  25      -2.339   9.207  -1.652  1.00  0.64           C  
ATOM    380  CZ  PHE A  25      -2.312  10.482  -2.189  1.00  0.64           C  
ATOM    381  H   PHE A  25       1.389   8.384  -5.299  1.00  0.64           H  
ATOM    382  HA  PHE A  25       0.793   6.659  -3.044  1.00  0.64           H  
ATOM    383 1HB  PHE A  25      -0.819   7.438  -5.472  1.00  0.64           H  
ATOM    384 2HB  PHE A  25      -1.406   6.337  -4.247  1.00  0.64           H  
ATOM    385  HD1 PHE A  25      -0.868   9.746  -5.087  1.00  0.64           H  
ATOM    386  HD2 PHE A  25      -1.847   7.138  -1.957  1.00  0.64           H  
ATOM    387  HE1 PHE A  25      -1.748  11.677  -3.873  1.00  0.64           H  
ATOM    388  HE2 PHE A  25      -2.766   9.042  -0.663  1.00  0.64           H  
ATOM    389  HZ  PHE A  25      -2.718  11.323  -1.628  1.00  0.64           H  
ATOM    390  N   ALA A  26       1.955   4.717  -4.341  1.00  0.66           N  
ATOM    391  CA  ALA A  26       2.289   3.384  -4.813  1.00  0.66           C  
ATOM    392  C   ALA A  26       1.174   2.427  -4.437  1.00  0.66           C  
ATOM    393  O   ALA A  26       0.863   1.498  -5.169  1.00  0.66           O  
ATOM    394  CB  ALA A  26       3.611   2.930  -4.223  1.00  0.66           C  
ATOM    395  H   ALA A  26       2.596   5.230  -3.738  1.00  0.66           H  
ATOM    396  HA  ALA A  26       2.362   3.413  -5.898  1.00  0.66           H  
ATOM    397 1HB  ALA A  26       3.847   1.943  -4.598  1.00  0.66           H  
ATOM    398 2HB  ALA A  26       4.393   3.627  -4.509  1.00  0.66           H  
ATOM    399 3HB  ALA A  26       3.533   2.900  -3.131  1.00  0.66           H  
ATOM    400  N   ASP A  27       0.543   2.685  -3.291  1.00  0.68           N  
ATOM    401  CA  ASP A  27      -0.556   1.867  -2.794  1.00  0.68           C  
ATOM    402  C   ASP A  27      -1.786   1.829  -3.728  1.00  0.68           C  
ATOM    403  O   ASP A  27      -2.552   0.866  -3.681  1.00  0.68           O  
ATOM    404  CB  ASP A  27      -0.972   2.375  -1.407  1.00  0.68           C  
ATOM    405  CG  ASP A  27      -1.880   1.403  -0.583  1.00  0.68           C  
ATOM    406  OD1 ASP A  27      -1.404   0.326  -0.212  1.00  0.68           O  
ATOM    407  OD2 ASP A  27      -3.018   1.769  -0.279  1.00  0.68           O  
ATOM    408  H   ASP A  27       0.874   3.470  -2.720  1.00  0.68           H  
ATOM    409  HA  ASP A  27      -0.200   0.846  -2.699  1.00  0.68           H  
ATOM    410 1HB  ASP A  27      -0.068   2.576  -0.822  1.00  0.68           H  
ATOM    411 2HB  ASP A  27      -1.487   3.324  -1.520  1.00  0.68           H  
ATOM    412  N   LYS A  28      -2.034   2.895  -4.513  1.00  0.68           N  
ATOM    413  CA  LYS A  28      -3.235   2.939  -5.362  1.00  0.68           C  
ATOM    414  C   LYS A  28      -2.904   2.771  -6.833  1.00  0.68           C  
ATOM    415  O   LYS A  28      -3.684   2.188  -7.598  1.00  0.68           O  
ATOM    416  CB  LYS A  28      -3.988   4.264  -5.189  1.00  0.68           C  
ATOM    417  CG  LYS A  28      -5.021   4.286  -4.058  1.00  0.68           C  
ATOM    418  CD  LYS A  28      -4.377   4.284  -2.691  1.00  0.68           C  
ATOM    419  CE  LYS A  28      -5.414   4.179  -1.586  1.00  0.68           C  
ATOM    420  NZ  LYS A  28      -4.770   4.035  -0.247  1.00  0.68           N  
ATOM    421  H   LYS A  28      -1.359   3.653  -4.563  1.00  0.68           H  
ATOM    422  HA  LYS A  28      -3.894   2.122  -5.073  1.00  0.68           H  
ATOM    423 1HB  LYS A  28      -3.270   5.051  -4.996  1.00  0.68           H  
ATOM    424 2HB  LYS A  28      -4.500   4.516  -6.120  1.00  0.68           H  
ATOM    425 1HG  LYS A  28      -5.627   5.183  -4.142  1.00  0.68           H  
ATOM    426 2HG  LYS A  28      -5.669   3.415  -4.142  1.00  0.68           H  
ATOM    427 1HD  LYS A  28      -3.723   3.431  -2.598  1.00  0.68           H  
ATOM    428 2HD  LYS A  28      -3.792   5.193  -2.555  1.00  0.68           H  
ATOM    429 1HE  LYS A  28      -6.045   5.065  -1.588  1.00  0.68           H  
ATOM    430 2HE  LYS A  28      -6.033   3.301  -1.772  1.00  0.68           H  
ATOM    431 1HZ  LYS A  28      -5.471   3.945   0.467  1.00  0.68           H  
ATOM    432 2HZ  LYS A  28      -4.167   3.182  -0.253  1.00  0.68           H  
ATOM    433 3HZ  LYS A  28      -4.198   4.835  -0.053  1.00  0.68           H  
ATOM    434  N   VAL A  29      -1.772   3.338  -7.229  1.00  0.67           N  
ATOM    435  CA  VAL A  29      -1.331   3.360  -8.609  1.00  0.67           C  
ATOM    436  C   VAL A  29       0.141   2.981  -8.755  1.00  0.67           C  
ATOM    437  O   VAL A  29       0.935   3.830  -9.174  1.00  0.67           O  
ATOM    438  CB  VAL A  29      -1.527   4.767  -9.180  1.00  0.67           C  
ATOM    439  CG1 VAL A  29      -2.977   5.078  -9.414  1.00  0.67           C  
ATOM    440  CG2 VAL A  29      -0.981   5.743  -8.227  1.00  0.67           C  
ATOM    441  H   VAL A  29      -1.175   3.786  -6.537  1.00  0.67           H  
ATOM    442  HA  VAL A  29      -1.951   2.677  -9.183  1.00  0.67           H  
ATOM    443  HB  VAL A  29      -1.018   4.839 -10.133  1.00  0.67           H  
ATOM    444 1HG1 VAL A  29      -3.071   6.085  -9.820  1.00  0.67           H  
ATOM    445 2HG1 VAL A  29      -3.364   4.358 -10.131  1.00  0.67           H  
ATOM    446 3HG1 VAL A  29      -3.533   5.018  -8.486  1.00  0.67           H  
ATOM    447 1HG2 VAL A  29      -1.128   6.699  -8.644  1.00  0.67           H  
ATOM    448 2HG2 VAL A  29      -1.514   5.673  -7.281  1.00  0.67           H  
ATOM    449 3HG2 VAL A  29       0.078   5.560  -8.061  1.00  0.67           H  
ATOM    450  N   PRO A  30       0.547   1.745  -8.407  1.00  0.65           N  
ATOM    451  CA  PRO A  30       1.925   1.283  -8.407  1.00  0.65           C  
ATOM    452  C   PRO A  30       2.624   1.281  -9.772  1.00  0.65           C  
ATOM    453  O   PRO A  30       3.845   1.407  -9.830  1.00  0.65           O  
ATOM    454  CB  PRO A  30       1.789  -0.152  -7.871  1.00  0.65           C  
ATOM    455  CG  PRO A  30       0.354  -0.553  -8.150  1.00  0.65           C  
ATOM    456  CD  PRO A  30      -0.439   0.713  -8.000  1.00  0.65           C  
ATOM    457  HA  PRO A  30       2.494   1.889  -7.691  1.00  0.65           H  
ATOM    458 1HB  PRO A  30       2.515  -0.807  -8.371  1.00  0.65           H  
ATOM    459 2HB  PRO A  30       2.025  -0.170  -6.797  1.00  0.65           H  
ATOM    460 1HG  PRO A  30       0.267  -0.975  -9.161  1.00  0.65           H  
ATOM    461 2HG  PRO A  30       0.037  -1.333  -7.444  1.00  0.65           H  
ATOM    462 1HD  PRO A  30      -1.298   0.673  -8.674  1.00  0.65           H  
ATOM    463 2HD  PRO A  30      -0.734   0.840  -6.952  1.00  0.65           H  
ATOM    464  N   LYS A  31       1.881   1.208 -10.886  1.00  0.63           N  
ATOM    465  CA  LYS A  31       2.544   1.189 -12.198  1.00  0.63           C  
ATOM    466  C   LYS A  31       2.936   2.607 -12.571  1.00  0.63           C  
ATOM    467  O   LYS A  31       4.085   2.873 -12.944  1.00  0.63           O  
ATOM    468  CB  LYS A  31       1.640   0.571 -13.278  1.00  0.63           C  
ATOM    469  CG  LYS A  31       2.270   0.425 -14.653  1.00  0.63           C  
ATOM    470  CD  LYS A  31       1.334  -0.300 -15.615  1.00  0.63           C  
ATOM    471  CE  LYS A  31       1.961  -0.469 -16.990  1.00  0.63           C  
ATOM    472  NZ  LYS A  31       1.069  -1.228 -17.918  1.00  0.63           N  
ATOM    473  H   LYS A  31       0.864   1.141 -10.847  1.00  0.63           H  
ATOM    474  HA  LYS A  31       3.455   0.593 -12.126  1.00  0.63           H  
ATOM    475 1HB  LYS A  31       1.287  -0.404 -12.947  1.00  0.63           H  
ATOM    476 2HB  LYS A  31       0.771   1.198 -13.414  1.00  0.63           H  
ATOM    477 1HG  LYS A  31       2.512   1.412 -15.056  1.00  0.63           H  
ATOM    478 2HG  LYS A  31       3.181  -0.153 -14.559  1.00  0.63           H  
ATOM    479 1HD  LYS A  31       1.091  -1.282 -15.212  1.00  0.63           H  
ATOM    480 2HD  LYS A  31       0.409   0.274 -15.714  1.00  0.63           H  
ATOM    481 1HE  LYS A  31       2.162   0.517 -17.416  1.00  0.63           H  
ATOM    482 2HE  LYS A  31       2.899  -1.008 -16.886  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31       1.526  -1.322 -18.818  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31       0.890  -2.146 -17.534  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31       0.196  -0.735 -18.031  1.00  0.63           H  
ATOM    486  N   THR A  32       1.996   3.534 -12.410  1.00  0.61           N  
ATOM    487  CA  THR A  32       2.259   4.929 -12.703  1.00  0.61           C  
ATOM    488  C   THR A  32       3.340   5.440 -11.762  1.00  0.61           C  
ATOM    489  O   THR A  32       4.269   6.139 -12.177  1.00  0.61           O  
ATOM    490  CB  THR A  32       1.008   5.789 -12.516  1.00  0.61           C  
ATOM    491  OG1 THR A  32      -0.034   5.353 -13.392  1.00  0.61           O  
ATOM    492  CG2 THR A  32       1.331   7.212 -12.796  1.00  0.61           C  
ATOM    493  H   THR A  32       1.055   3.258 -12.114  1.00  0.61           H  
ATOM    494  HA  THR A  32       2.613   5.015 -13.730  1.00  0.61           H  
ATOM    495  HB  THR A  32       0.664   5.701 -11.489  1.00  0.61           H  
ATOM    496  HG1 THR A  32      -0.357   4.469 -13.088  1.00  0.61           H  
ATOM    497 1HG2 THR A  32       0.440   7.813 -12.648  1.00  0.61           H  
ATOM    498 2HG2 THR A  32       2.117   7.548 -12.120  1.00  0.61           H  
ATOM    499 3HG2 THR A  32       1.672   7.303 -13.816  1.00  0.61           H  
ATOM    500  N   ALA A  33       3.217   5.090 -10.478  1.00  0.60           N  
ATOM    501  CA  ALA A  33       4.182   5.519  -9.491  1.00  0.60           C  
ATOM    502  C   ALA A  33       5.591   4.994  -9.826  1.00  0.60           C  
ATOM    503  O   ALA A  33       6.563   5.745  -9.720  1.00  0.60           O  
ATOM    504  CB  ALA A  33       3.726   5.057  -8.121  1.00  0.60           C  
ATOM    505  H   ALA A  33       2.427   4.518 -10.173  1.00  0.60           H  
ATOM    506  HA  ALA A  33       4.218   6.610  -9.504  1.00  0.60           H  
ATOM    507 1HB  ALA A  33       4.420   5.406  -7.369  1.00  0.60           H  
ATOM    508 2HB  ALA A  33       2.732   5.460  -7.910  1.00  0.60           H  
ATOM    509 3HB  ALA A  33       3.685   3.972  -8.109  1.00  0.60           H  
ATOM    510  N   GLU A  34       5.697   3.732 -10.296  1.00  0.59           N  
ATOM    511  CA  GLU A  34       6.988   3.143 -10.675  1.00  0.59           C  
ATOM    512  C   GLU A  34       7.563   3.826 -11.902  1.00  0.59           C  
ATOM    513  O   GLU A  34       8.764   4.099 -11.969  1.00  0.59           O  
ATOM    514  CB  GLU A  34       6.829   1.637 -10.924  1.00  0.59           C  
ATOM    515  CG  GLU A  34       8.112   0.879 -11.358  1.00  0.59           C  
ATOM    516  CD  GLU A  34       9.264   0.814 -10.344  1.00  0.59           C  
ATOM    517  OE1 GLU A  34       9.077   1.047  -9.161  1.00  0.59           O  
ATOM    518  OE2 GLU A  34      10.343   0.500 -10.778  1.00  0.59           O  
ATOM    519  H   GLU A  34       4.873   3.133 -10.356  1.00  0.59           H  
ATOM    520  HA  GLU A  34       7.689   3.290  -9.863  1.00  0.59           H  
ATOM    521 1HB  GLU A  34       6.457   1.162 -10.020  1.00  0.59           H  
ATOM    522 2HB  GLU A  34       6.074   1.486 -11.695  1.00  0.59           H  
ATOM    523 1HG  GLU A  34       7.827  -0.141 -11.609  1.00  0.59           H  
ATOM    524 2HG  GLU A  34       8.480   1.347 -12.270  1.00  0.59           H  
ATOM    525  N   ASN A  35       6.705   4.147 -12.859  1.00  0.58           N  
ATOM    526  CA  ASN A  35       7.121   4.860 -14.052  1.00  0.58           C  
ATOM    527  C   ASN A  35       7.776   6.170 -13.658  1.00  0.58           C  
ATOM    528  O   ASN A  35       8.898   6.477 -14.075  1.00  0.58           O  
ATOM    529  CB  ASN A  35       5.902   5.078 -14.927  1.00  0.58           C  
ATOM    530  CG  ASN A  35       6.085   5.842 -16.192  1.00  0.58           C  
ATOM    531  OD1 ASN A  35       6.826   5.468 -17.106  1.00  0.58           O  
ATOM    532  ND2 ASN A  35       5.348   6.931 -16.277  1.00  0.58           N  
ATOM    533  H   ASN A  35       5.727   3.873 -12.764  1.00  0.58           H  
ATOM    534  HA  ASN A  35       7.857   4.273 -14.581  1.00  0.58           H  
ATOM    535 1HB  ASN A  35       5.480   4.113 -15.181  1.00  0.58           H  
ATOM    536 2HB  ASN A  35       5.150   5.592 -14.357  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35       5.331   7.508 -17.119  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35       4.756   7.178 -15.511  1.00  0.58           H  
ATOM    539  N   PHE A  36       7.088   6.923 -12.807  1.00  0.58           N  
ATOM    540  CA  PHE A  36       7.568   8.217 -12.371  1.00  0.58           C  
ATOM    541  C   PHE A  36       8.903   8.073 -11.640  1.00  0.58           C  
ATOM    542  O   PHE A  36       9.848   8.811 -11.926  1.00  0.58           O  
ATOM    543  CB  PHE A  36       6.527   8.859 -11.475  1.00  0.58           C  
ATOM    544  CG  PHE A  36       6.779  10.294 -11.081  1.00  0.58           C  
ATOM    545  CD1 PHE A  36       6.462  11.308 -11.964  1.00  0.58           C  
ATOM    546  CD2 PHE A  36       7.247  10.633  -9.845  1.00  0.58           C  
ATOM    547  CE1 PHE A  36       6.591  12.614 -11.606  1.00  0.58           C  
ATOM    548  CE2 PHE A  36       7.376  11.953  -9.481  1.00  0.58           C  
ATOM    549  CZ  PHE A  36       7.029  12.940 -10.373  1.00  0.58           C  
ATOM    550  H   PHE A  36       6.177   6.596 -12.480  1.00  0.58           H  
ATOM    551  HA  PHE A  36       7.716   8.847 -13.250  1.00  0.58           H  
ATOM    552 1HB  PHE A  36       5.557   8.807 -11.974  1.00  0.58           H  
ATOM    553 2HB  PHE A  36       6.438   8.270 -10.559  1.00  0.58           H  
ATOM    554  HD1 PHE A  36       6.081  11.053 -12.957  1.00  0.58           H  
ATOM    555  HD2 PHE A  36       7.494   9.850  -9.162  1.00  0.58           H  
ATOM    556  HE1 PHE A  36       6.327  13.388 -12.298  1.00  0.58           H  
ATOM    557  HE2 PHE A  36       7.735  12.217  -8.488  1.00  0.58           H  
ATOM    558  HZ  PHE A  36       7.104  13.987 -10.098  1.00  0.58           H  
ATOM    559  N   ARG A  37       9.003   7.119 -10.701  1.00  0.57           N  
ATOM    560  CA  ARG A  37      10.250   6.929  -9.957  1.00  0.57           C  
ATOM    561  C   ARG A  37      11.412   6.560 -10.867  1.00  0.57           C  
ATOM    562  O   ARG A  37      12.526   7.083 -10.737  1.00  0.57           O  
ATOM    563  CB  ARG A  37      10.104   5.795  -8.955  1.00  0.57           C  
ATOM    564  CG  ARG A  37       9.277   6.075  -7.772  1.00  0.57           C  
ATOM    565  CD  ARG A  37       9.416   5.025  -6.765  1.00  0.57           C  
ATOM    566  NE  ARG A  37       8.839   3.732  -7.179  1.00  0.57           N  
ATOM    567  CZ  ARG A  37       7.551   3.371  -6.995  1.00  0.57           C  
ATOM    568  NH1 ARG A  37       6.723   4.200  -6.444  1.00  0.57           N  
ATOM    569  NH2 ARG A  37       7.142   2.179  -7.378  1.00  0.57           N  
ATOM    570  H   ARG A  37       8.197   6.528 -10.489  1.00  0.57           H  
ATOM    571  HA  ARG A  37      10.482   7.852  -9.429  1.00  0.57           H  
ATOM    572 1HB  ARG A  37       9.664   4.930  -9.458  1.00  0.57           H  
ATOM    573 2HB  ARG A  37      11.091   5.496  -8.599  1.00  0.57           H  
ATOM    574 1HG  ARG A  37       9.600   7.006  -7.324  1.00  0.57           H  
ATOM    575 2HG  ARG A  37       8.243   6.146  -8.052  1.00  0.57           H  
ATOM    576 1HD  ARG A  37      10.460   4.864  -6.576  1.00  0.57           H  
ATOM    577 2HD  ARG A  37       8.943   5.344  -5.871  1.00  0.57           H  
ATOM    578  HE  ARG A  37       9.455   3.050  -7.627  1.00  0.57           H  
ATOM    579 1HH1 ARG A  37       7.055   5.112  -6.169  1.00  0.57           H  
ATOM    580 2HH1 ARG A  37       5.764   3.938  -6.312  1.00  0.57           H  
ATOM    581 1HH2 ARG A  37       7.816   1.548  -7.832  1.00  0.57           H  
ATOM    582 2HH2 ARG A  37       6.188   1.895  -7.253  1.00  0.57           H  
ATOM    583  N   ALA A  38      11.164   5.681 -11.826  1.00  0.57           N  
ATOM    584  CA  ALA A  38      12.214   5.269 -12.735  1.00  0.57           C  
ATOM    585  C   ALA A  38      12.727   6.452 -13.548  1.00  0.57           C  
ATOM    586  O   ALA A  38      13.941   6.641 -13.701  1.00  0.57           O  
ATOM    587  CB  ALA A  38      11.672   4.202 -13.637  1.00  0.57           C  
ATOM    588  H   ALA A  38      10.237   5.259 -11.915  1.00  0.57           H  
ATOM    589  HA  ALA A  38      13.043   4.868 -12.151  1.00  0.57           H  
ATOM    590 1HB  ALA A  38      12.436   3.874 -14.309  1.00  0.57           H  
ATOM    591 2HB  ALA A  38      11.319   3.358 -13.036  1.00  0.57           H  
ATOM    592 3HB  ALA A  38      10.842   4.629 -14.187  1.00  0.57           H  
ATOM    593  N   LEU A  39      11.795   7.288 -14.013  1.00  0.58           N  
ATOM    594  CA  LEU A  39      12.116   8.466 -14.807  1.00  0.58           C  
ATOM    595  C   LEU A  39      12.745   9.570 -13.965  1.00  0.58           C  
ATOM    596  O   LEU A  39      13.621  10.310 -14.422  1.00  0.58           O  
ATOM    597  CB  LEU A  39      10.842   8.941 -15.491  1.00  0.58           C  
ATOM    598  CG  LEU A  39      10.327   7.984 -16.561  1.00  0.58           C  
ATOM    599  CD1 LEU A  39       9.004   8.437 -17.010  1.00  0.58           C  
ATOM    600  CD2 LEU A  39      11.314   7.954 -17.726  1.00  0.58           C  
ATOM    601  H   LEU A  39      10.807   7.077 -13.847  1.00  0.58           H  
ATOM    602  HA  LEU A  39      12.830   8.169 -15.573  1.00  0.58           H  
ATOM    603 1HB  LEU A  39      10.062   9.040 -14.733  1.00  0.58           H  
ATOM    604 2HB  LEU A  39      11.016   9.915 -15.944  1.00  0.58           H  
ATOM    605  HG  LEU A  39      10.225   6.986 -16.146  1.00  0.58           H  
ATOM    606 1HD1 LEU A  39       8.620   7.765 -17.782  1.00  0.58           H  
ATOM    607 2HD1 LEU A  39       8.314   8.454 -16.164  1.00  0.58           H  
ATOM    608 3HD1 LEU A  39       9.126   9.419 -17.397  1.00  0.58           H  
ATOM    609 1HD2 LEU A  39      10.945   7.275 -18.497  1.00  0.58           H  
ATOM    610 2HD2 LEU A  39      11.418   8.951 -18.143  1.00  0.58           H  
ATOM    611 3HD2 LEU A  39      12.281   7.607 -17.370  1.00  0.58           H  
ATOM    612  N   SER A  40      12.329   9.661 -12.720  1.00  0.59           N  
ATOM    613  CA  SER A  40      12.866  10.643 -11.809  1.00  0.59           C  
ATOM    614  C   SER A  40      14.314  10.326 -11.476  1.00  0.59           C  
ATOM    615  O   SER A  40      15.157  11.216 -11.414  1.00  0.59           O  
ATOM    616  CB  SER A  40      12.033  10.652 -10.567  1.00  0.59           C  
ATOM    617  OG  SER A  40      10.729  11.086 -10.848  1.00  0.59           O  
ATOM    618  H   SER A  40      11.587   9.049 -12.391  1.00  0.59           H  
ATOM    619  HA  SER A  40      12.834  11.619 -12.282  1.00  0.59           H  
ATOM    620 1HB  SER A  40      11.995   9.648 -10.162  1.00  0.59           H  
ATOM    621 2HB  SER A  40      12.485  11.266  -9.818  1.00  0.59           H  
ATOM    622  HG  SER A  40      10.331  10.372 -11.389  1.00  0.59           H  
ATOM    623  N   THR A  41      14.610   9.042 -11.294  1.00  0.61           N  
ATOM    624  CA  THR A  41      15.953   8.612 -10.951  1.00  0.61           C  
ATOM    625  C   THR A  41      16.824   8.293 -12.182  1.00  0.61           C  
ATOM    626  O   THR A  41      18.049   8.222 -12.070  1.00  0.61           O  
ATOM    627  CB  THR A  41      15.877   7.400 -10.002  1.00  0.61           C  
ATOM    628  OG1 THR A  41      15.188   6.334 -10.648  1.00  0.61           O  
ATOM    629  CG2 THR A  41      15.140   7.757  -8.720  1.00  0.61           C  
ATOM    630  H   THR A  41      13.866   8.345 -11.342  1.00  0.61           H  
ATOM    631  HA  THR A  41      16.438   9.426 -10.414  1.00  0.61           H  
ATOM    632  HB  THR A  41      16.884   7.071  -9.760  1.00  0.61           H  
ATOM    633  HG1 THR A  41      14.249   6.599 -10.794  1.00  0.61           H  
ATOM    634 1HG2 THR A  41      15.096   6.884  -8.068  1.00  0.61           H  
ATOM    635 2HG2 THR A  41      15.671   8.542  -8.226  1.00  0.61           H  
ATOM    636 3HG2 THR A  41      14.126   8.086  -8.952  1.00  0.61           H  
ATOM    637  N   GLY A  42      16.205   8.126 -13.360  1.00  0.63           N  
ATOM    638  CA  GLY A  42      16.930   7.834 -14.599  1.00  0.63           C  
ATOM    639  C   GLY A  42      17.337   6.367 -14.722  1.00  0.63           C  
ATOM    640  O   GLY A  42      18.234   6.020 -15.498  1.00  0.63           O  
ATOM    641  H   GLY A  42      15.193   8.151 -13.401  1.00  0.63           H  
ATOM    642 1HA  GLY A  42      16.294   8.103 -15.441  1.00  0.63           H  
ATOM    643 2HA  GLY A  42      17.813   8.467 -14.657  1.00  0.63           H  
ATOM    644  N   GLU A  43      16.656   5.500 -13.977  1.00  0.64           N  
ATOM    645  CA  GLU A  43      16.961   4.071 -13.932  1.00  0.64           C  
ATOM    646  C   GLU A  43      16.962   3.394 -15.290  1.00  0.64           C  
ATOM    647  O   GLU A  43      17.735   2.470 -15.535  1.00  0.64           O  
ATOM    648  CB  GLU A  43      15.962   3.330 -13.045  1.00  0.64           C  
ATOM    649  CG  GLU A  43      16.221   1.823 -12.975  1.00  0.64           C  
ATOM    650  CD  GLU A  43      15.272   1.073 -12.088  1.00  0.64           C  
ATOM    651  OE1 GLU A  43      14.631   1.681 -11.274  1.00  0.64           O  
ATOM    652  OE2 GLU A  43      15.171  -0.126 -12.255  1.00  0.64           O  
ATOM    653  H   GLU A  43      15.874   5.864 -13.432  1.00  0.64           H  
ATOM    654  HA  GLU A  43      17.956   3.958 -13.500  1.00  0.64           H  
ATOM    655 1HB  GLU A  43      15.995   3.739 -12.034  1.00  0.64           H  
ATOM    656 2HB  GLU A  43      14.953   3.484 -13.428  1.00  0.64           H  
ATOM    657 1HG  GLU A  43      16.151   1.417 -13.982  1.00  0.64           H  
ATOM    658 2HG  GLU A  43      17.238   1.663 -12.623  1.00  0.64           H  
ATOM    659  N   LYS A  44      16.066   3.823 -16.163  1.00  0.65           N  
ATOM    660  CA  LYS A  44      15.909   3.184 -17.457  1.00  0.65           C  
ATOM    661  C   LYS A  44      16.706   3.869 -18.573  1.00  0.65           C  
ATOM    662  O   LYS A  44      16.573   3.512 -19.742  1.00  0.65           O  
ATOM    663  CB  LYS A  44      14.426   3.127 -17.790  1.00  0.65           C  
ATOM    664  CG  LYS A  44      13.634   2.413 -16.693  1.00  0.65           C  
ATOM    665  CD  LYS A  44      14.029   0.964 -16.508  1.00  0.65           C  
ATOM    666  CE  LYS A  44      13.219   0.334 -15.369  1.00  0.65           C  
ATOM    667  NZ  LYS A  44      13.610  -1.087 -15.109  1.00  0.65           N  
ATOM    668  H   LYS A  44      15.472   4.598 -15.904  1.00  0.65           H  
ATOM    669  HA  LYS A  44      16.277   2.161 -17.376  1.00  0.65           H  
ATOM    670 1HB  LYS A  44      14.031   4.139 -17.898  1.00  0.65           H  
ATOM    671 2HB  LYS A  44      14.275   2.602 -18.733  1.00  0.65           H  
ATOM    672 1HG  LYS A  44      13.821   2.921 -15.758  1.00  0.65           H  
ATOM    673 2HG  LYS A  44      12.582   2.459 -16.907  1.00  0.65           H  
ATOM    674 1HD  LYS A  44      13.849   0.410 -17.429  1.00  0.65           H  
ATOM    675 2HD  LYS A  44      15.092   0.901 -16.262  1.00  0.65           H  
ATOM    676 1HE  LYS A  44      13.391   0.916 -14.463  1.00  0.65           H  
ATOM    677 2HE  LYS A  44      12.159   0.372 -15.614  1.00  0.65           H  
ATOM    678 1HZ  LYS A  44      13.062  -1.444 -14.335  1.00  0.65           H  
ATOM    679 2HZ  LYS A  44      13.443  -1.645 -15.932  1.00  0.65           H  
ATOM    680 3HZ  LYS A  44      14.598  -1.132 -14.869  1.00  0.65           H  
ATOM    681  N   GLY A  45      17.503   4.889 -18.230  1.00  0.66           N  
ATOM    682  CA  GLY A  45      18.272   5.626 -19.239  1.00  0.66           C  
ATOM    683  C   GLY A  45      17.537   6.864 -19.759  1.00  0.66           C  
ATOM    684  O   GLY A  45      18.103   7.680 -20.487  1.00  0.66           O  
ATOM    685  H   GLY A  45      17.617   5.154 -17.249  1.00  0.66           H  
ATOM    686 1HA  GLY A  45      19.224   5.928 -18.803  1.00  0.66           H  
ATOM    687 2HA  GLY A  45      18.502   4.964 -20.072  1.00  0.66           H  
ATOM    688  N   PHE A  46      16.281   7.001 -19.362  1.00  0.65           N  
ATOM    689  CA  PHE A  46      15.429   8.117 -19.748  1.00  0.65           C  
ATOM    690  C   PHE A  46      14.943   8.777 -18.488  1.00  0.65           C  
ATOM    691  O   PHE A  46      14.820   8.110 -17.463  1.00  0.65           O  
ATOM    692  CB  PHE A  46      14.219   7.646 -20.534  1.00  0.65           C  
ATOM    693  CG  PHE A  46      14.554   6.974 -21.807  1.00  0.65           C  
ATOM    694  CD1 PHE A  46      14.757   5.606 -21.844  1.00  0.65           C  
ATOM    695  CD2 PHE A  46      14.682   7.700 -22.974  1.00  0.65           C  
ATOM    696  CE1 PHE A  46      15.073   4.976 -23.028  1.00  0.65           C  
ATOM    697  CE2 PHE A  46      14.997   7.078 -24.161  1.00  0.65           C  
ATOM    698  CZ  PHE A  46      15.193   5.712 -24.189  1.00  0.65           C  
ATOM    699  H   PHE A  46      15.901   6.281 -18.771  1.00  0.65           H  
ATOM    700  HA  PHE A  46      16.002   8.837 -20.333  1.00  0.65           H  
ATOM    701 1HB  PHE A  46      13.632   6.960 -19.927  1.00  0.65           H  
ATOM    702 2HB  PHE A  46      13.596   8.498 -20.752  1.00  0.65           H  
ATOM    703  HD1 PHE A  46      14.666   5.021 -20.925  1.00  0.65           H  
ATOM    704  HD2 PHE A  46      14.534   8.778 -22.946  1.00  0.65           H  
ATOM    705  HE1 PHE A  46      15.232   3.897 -23.042  1.00  0.65           H  
ATOM    706  HE2 PHE A  46      15.096   7.663 -25.075  1.00  0.65           H  
ATOM    707  HZ  PHE A  46      15.445   5.217 -25.126  1.00  0.65           H  
ATOM    708  N   GLY A  47      14.646  10.062 -18.529  1.00  0.63           N  
ATOM    709  CA  GLY A  47      14.143  10.651 -17.309  1.00  0.63           C  
ATOM    710  C   GLY A  47      13.820  12.122 -17.375  1.00  0.63           C  
ATOM    711  O   GLY A  47      13.872  12.752 -18.432  1.00  0.63           O  
ATOM    712  H   GLY A  47      14.758  10.608 -19.371  1.00  0.63           H  
ATOM    713 1HA  GLY A  47      13.249  10.116 -17.011  1.00  0.63           H  
ATOM    714 2HA  GLY A  47      14.873  10.484 -16.520  1.00  0.63           H  
ATOM    715  N   TYR A  48      13.481  12.649 -16.206  1.00  0.62           N  
ATOM    716  CA  TYR A  48      13.062  14.034 -16.047  1.00  0.62           C  
ATOM    717  C   TYR A  48      14.208  15.041 -15.932  1.00  0.62           C  
ATOM    718  O   TYR A  48      14.037  16.208 -16.279  1.00  0.62           O  
ATOM    719  CB  TYR A  48      12.162  14.152 -14.832  1.00  0.62           C  
ATOM    720  CG  TYR A  48      10.891  13.365 -14.970  1.00  0.62           C  
ATOM    721  CD1 TYR A  48      10.436  12.603 -13.914  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      10.195  13.379 -16.164  1.00  0.62           C  
ATOM    723  CE1 TYR A  48       9.290  11.870 -14.031  1.00  0.62           C  
ATOM    724  CE2 TYR A  48       9.041  12.649 -16.285  1.00  0.62           C  
ATOM    725  CZ  TYR A  48       8.582  11.895 -15.220  1.00  0.62           C  
ATOM    726  OH  TYR A  48       7.417  11.181 -15.339  1.00  0.62           O  
ATOM    727  H   TYR A  48      13.496  12.014 -15.407  1.00  0.62           H  
ATOM    728  HA  TYR A  48      12.484  14.309 -16.930  1.00  0.62           H  
ATOM    729 1HB  TYR A  48      12.692  13.804 -13.940  1.00  0.62           H  
ATOM    730 2HB  TYR A  48      11.904  15.188 -14.680  1.00  0.62           H  
ATOM    731  HD1 TYR A  48      10.985  12.589 -12.983  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      10.554  13.974 -17.006  1.00  0.62           H  
ATOM    733  HE1 TYR A  48       8.944  11.278 -13.189  1.00  0.62           H  
ATOM    734  HE2 TYR A  48       8.488  12.674 -17.222  1.00  0.62           H  
ATOM    735  HH  TYR A  48       6.922  11.503 -16.114  1.00  0.62           H  
ATOM    736  N   LYS A  49      15.354  14.621 -15.415  1.00  0.62           N  
ATOM    737  CA  LYS A  49      16.455  15.561 -15.219  1.00  0.62           C  
ATOM    738  C   LYS A  49      16.856  16.215 -16.528  1.00  0.62           C  
ATOM    739  O   LYS A  49      17.076  15.538 -17.532  1.00  0.62           O  
ATOM    740  CB  LYS A  49      17.638  14.851 -14.575  1.00  0.62           C  
ATOM    741  CG  LYS A  49      18.834  15.709 -14.259  1.00  0.62           C  
ATOM    742  CD  LYS A  49      19.821  14.888 -13.428  1.00  0.62           C  
ATOM    743  CE  LYS A  49      21.041  15.669 -12.995  1.00  0.62           C  
ATOM    744  NZ  LYS A  49      21.824  14.888 -12.008  1.00  0.62           N  
ATOM    745  H   LYS A  49      15.462  13.650 -15.157  1.00  0.62           H  
ATOM    746  HA  LYS A  49      16.122  16.351 -14.545  1.00  0.62           H  
ATOM    747 1HB  LYS A  49      17.311  14.400 -13.634  1.00  0.62           H  
ATOM    748 2HB  LYS A  49      17.972  14.043 -15.226  1.00  0.62           H  
ATOM    749 1HG  LYS A  49      19.317  16.021 -15.184  1.00  0.62           H  
ATOM    750 2HG  LYS A  49      18.521  16.603 -13.720  1.00  0.62           H  
ATOM    751 1HD  LYS A  49      19.315  14.529 -12.525  1.00  0.62           H  
ATOM    752 2HD  LYS A  49      20.146  14.026 -14.005  1.00  0.62           H  
ATOM    753 1HE  LYS A  49      21.666  15.890 -13.856  1.00  0.62           H  
ATOM    754 2HE  LYS A  49      20.732  16.601 -12.536  1.00  0.62           H  
ATOM    755 1HZ  LYS A  49      22.622  15.421 -11.698  1.00  0.62           H  
ATOM    756 2HZ  LYS A  49      21.182  14.712 -11.194  1.00  0.62           H  
ATOM    757 3HZ  LYS A  49      22.128  14.016 -12.400  1.00  0.62           H  
ATOM    758  N   GLY A  50      16.938  17.541 -16.516  1.00  0.61           N  
ATOM    759  CA  GLY A  50      17.299  18.322 -17.689  1.00  0.61           C  
ATOM    760  C   GLY A  50      16.075  18.743 -18.505  1.00  0.61           C  
ATOM    761  O   GLY A  50      16.188  19.565 -19.419  1.00  0.61           O  
ATOM    762  H   GLY A  50      16.747  18.053 -15.653  1.00  0.61           H  
ATOM    763 1HA  GLY A  50      17.842  19.210 -17.367  1.00  0.61           H  
ATOM    764 2HA  GLY A  50      17.975  17.742 -18.315  1.00  0.61           H  
ATOM    765  N   SER A  51      14.911  18.177 -18.180  1.00  0.62           N  
ATOM    766  CA  SER A  51      13.672  18.488 -18.870  1.00  0.62           C  
ATOM    767  C   SER A  51      13.100  19.747 -18.275  1.00  0.62           C  
ATOM    768  O   SER A  51      13.704  20.360 -17.386  1.00  0.62           O  
ATOM    769  CB  SER A  51      12.650  17.376 -18.766  1.00  0.62           C  
ATOM    770  OG  SER A  51      12.087  17.328 -17.512  1.00  0.62           O  
ATOM    771  H   SER A  51      14.868  17.493 -17.425  1.00  0.62           H  
ATOM    772  HA  SER A  51      13.886  18.676 -19.921  1.00  0.62           H  
ATOM    773 1HB  SER A  51      11.871  17.518 -19.517  1.00  0.62           H  
ATOM    774 2HB  SER A  51      13.137  16.422 -18.979  1.00  0.62           H  
ATOM    775  HG  SER A  51      12.837  17.168 -16.907  1.00  0.62           H  
ATOM    776  N   CYS A  52      11.938  20.141 -18.766  1.00  0.63           N  
ATOM    777  CA  CYS A  52      11.354  21.389 -18.340  1.00  0.63           C  
ATOM    778  C   CYS A  52       9.859  21.346 -18.203  1.00  0.63           C  
ATOM    779  O   CYS A  52       9.195  20.370 -18.583  1.00  0.63           O  
ATOM    780  CB  CYS A  52      11.671  22.471 -19.381  1.00  0.63           C  
ATOM    781  SG  CYS A  52      10.904  22.159 -20.993  1.00  0.63           S  
ATOM    782  H   CYS A  52      11.478  19.586 -19.473  1.00  0.63           H  
ATOM    783  HA  CYS A  52      11.764  21.654 -17.378  1.00  0.63           H  
ATOM    784 1HB  CYS A  52      11.321  23.437 -19.046  1.00  0.63           H  
ATOM    785 2HB  CYS A  52      12.745  22.538 -19.521  1.00  0.63           H  
ATOM    786  HG  CYS A  52       9.657  22.362 -20.573  1.00  0.63           H  
ATOM    787  N   PHE A  53       9.362  22.431 -17.640  1.00  0.64           N  
ATOM    788  CA  PHE A  53       7.952  22.713 -17.546  1.00  0.64           C  
ATOM    789  C   PHE A  53       7.665  23.591 -18.729  1.00  0.64           C  
ATOM    790  O   PHE A  53       8.314  24.618 -18.927  1.00  0.64           O  
ATOM    791  CB  PHE A  53       7.595  23.338 -16.208  1.00  0.64           C  
ATOM    792  CG  PHE A  53       7.693  22.353 -15.083  1.00  0.64           C  
ATOM    793  CD1 PHE A  53       8.905  22.075 -14.460  1.00  0.64           C  
ATOM    794  CD2 PHE A  53       6.559  21.702 -14.641  1.00  0.64           C  
ATOM    795  CE1 PHE A  53       8.961  21.151 -13.433  1.00  0.64           C  
ATOM    796  CE2 PHE A  53       6.611  20.786 -13.621  1.00  0.64           C  
ATOM    797  CZ  PHE A  53       7.817  20.505 -13.012  1.00  0.64           C  
ATOM    798  H   PHE A  53      10.025  23.137 -17.316  1.00  0.64           H  
ATOM    799  HA  PHE A  53       7.383  21.808 -17.665  1.00  0.64           H  
ATOM    800 1HB  PHE A  53       8.258  24.167 -16.000  1.00  0.64           H  
ATOM    801 2HB  PHE A  53       6.576  23.716 -16.246  1.00  0.64           H  
ATOM    802  HD1 PHE A  53       9.812  22.577 -14.797  1.00  0.64           H  
ATOM    803  HD2 PHE A  53       5.614  21.924 -15.121  1.00  0.64           H  
ATOM    804  HE1 PHE A  53       9.905  20.929 -12.961  1.00  0.64           H  
ATOM    805  HE2 PHE A  53       5.702  20.284 -13.301  1.00  0.64           H  
ATOM    806  HZ  PHE A  53       7.866  19.776 -12.204  1.00  0.64           H  
ATOM    807  N   HIS A  54       6.782  23.118 -19.582  1.00  0.65           N  
ATOM    808  CA  HIS A  54       6.486  23.831 -20.810  1.00  0.65           C  
ATOM    809  C   HIS A  54       5.222  24.640 -20.671  1.00  0.65           C  
ATOM    810  O   HIS A  54       5.080  25.701 -21.281  1.00  0.65           O  
ATOM    811  CB  HIS A  54       6.343  22.911 -22.021  1.00  0.65           C  
ATOM    812  CG  HIS A  54       6.229  23.737 -23.298  1.00  0.65           C  
ATOM    813  ND1 HIS A  54       7.317  24.386 -23.858  1.00  0.65           N  
ATOM    814  CD2 HIS A  54       5.169  24.048 -24.087  1.00  0.65           C  
ATOM    815  CE1 HIS A  54       6.929  25.047 -24.937  1.00  0.65           C  
ATOM    816  NE2 HIS A  54       5.634  24.863 -25.096  1.00  0.65           N  
ATOM    817  H   HIS A  54       6.273  22.274 -19.327  1.00  0.65           H  
ATOM    818  HA  HIS A  54       7.294  24.529 -21.028  1.00  0.65           H  
ATOM    819 1HB  HIS A  54       7.209  22.248 -22.100  1.00  0.65           H  
ATOM    820 2HB  HIS A  54       5.453  22.291 -21.920  1.00  0.65           H  
ATOM    821  HD1 HIS A  54       8.258  24.385 -23.514  1.00  0.65           H  
ATOM    822  HD2 HIS A  54       4.119  23.788 -24.055  1.00  0.65           H  
ATOM    823  HE1 HIS A  54       7.647  25.620 -25.523  1.00  0.65           H  
ATOM    824  N   ARG A  55       4.257  24.096 -19.936  1.00  0.67           N  
ATOM    825  CA  ARG A  55       2.980  24.766 -19.851  1.00  0.67           C  
ATOM    826  C   ARG A  55       2.611  25.063 -18.420  1.00  0.67           C  
ATOM    827  O   ARG A  55       2.198  24.177 -17.668  1.00  0.67           O  
ATOM    828  CB  ARG A  55       1.891  23.922 -20.485  1.00  0.67           C  
ATOM    829  CG  ARG A  55       2.108  23.594 -21.953  1.00  0.67           C  
ATOM    830  CD  ARG A  55       0.988  22.819 -22.523  1.00  0.67           C  
ATOM    831  NE  ARG A  55       1.220  22.469 -23.920  1.00  0.67           N  
ATOM    832  CZ  ARG A  55       0.417  21.672 -24.645  1.00  0.67           C  
ATOM    833  NH1 ARG A  55      -0.650  21.142 -24.091  1.00  0.67           N  
ATOM    834  NH2 ARG A  55       0.694  21.424 -25.909  1.00  0.67           N  
ATOM    835  H   ARG A  55       4.416  23.235 -19.414  1.00  0.67           H  
ATOM    836  HA  ARG A  55       3.043  25.711 -20.384  1.00  0.67           H  
ATOM    837 1HB  ARG A  55       1.777  22.996 -19.958  1.00  0.67           H  
ATOM    838 2HB  ARG A  55       0.950  24.455 -20.421  1.00  0.67           H  
ATOM    839 1HG  ARG A  55       2.238  24.505 -22.531  1.00  0.67           H  
ATOM    840 2HG  ARG A  55       3.000  22.981 -22.041  1.00  0.67           H  
ATOM    841 1HD  ARG A  55       0.856  21.905 -21.963  1.00  0.67           H  
ATOM    842 2HD  ARG A  55       0.078  23.413 -22.466  1.00  0.67           H  
ATOM    843  HE  ARG A  55       2.031  22.865 -24.379  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55      -0.860  21.329 -23.118  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55      -1.256  20.543 -24.631  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55       1.521  21.829 -26.339  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55       0.072  20.838 -26.444  1.00  0.67           H  
ATOM    848  N   ILE A  56       2.772  26.312 -18.039  1.00  0.68           N  
ATOM    849  CA  ILE A  56       2.429  26.724 -16.698  1.00  0.68           C  
ATOM    850  C   ILE A  56       1.339  27.759 -16.803  1.00  0.68           C  
ATOM    851  O   ILE A  56       1.513  28.768 -17.494  1.00  0.68           O  
ATOM    852  CB  ILE A  56       3.629  27.268 -15.924  1.00  0.68           C  
ATOM    853  CG1 ILE A  56       4.740  26.199 -15.782  1.00  0.68           C  
ATOM    854  CG2 ILE A  56       3.180  27.696 -14.632  1.00  0.68           C  
ATOM    855  CD1 ILE A  56       5.998  26.743 -15.158  1.00  0.68           C  
ATOM    856  H   ILE A  56       3.122  26.989 -18.705  1.00  0.68           H  
ATOM    857  HA  ILE A  56       2.028  25.875 -16.148  1.00  0.68           H  
ATOM    858  HB  ILE A  56       4.043  28.118 -16.434  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56       4.377  25.394 -15.163  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56       4.988  25.797 -16.763  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56       4.022  28.083 -14.101  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56       2.421  28.466 -14.728  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56       2.760  26.852 -14.102  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56       6.746  25.960 -15.067  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56       6.389  27.545 -15.766  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56       5.759  27.130 -14.182  1.00  0.68           H  
ATOM    867  N   ILE A  57       0.197  27.464 -16.200  1.00  0.69           N  
ATOM    868  CA  ILE A  57      -0.942  28.351 -16.321  1.00  0.69           C  
ATOM    869  C   ILE A  57      -1.426  28.826 -14.948  1.00  0.69           C  
ATOM    870  O   ILE A  57      -1.869  27.984 -14.146  1.00  0.69           O  
ATOM    871  CB  ILE A  57      -2.099  27.652 -17.008  1.00  0.69           C  
ATOM    872  CG1 ILE A  57      -1.650  27.072 -18.323  1.00  0.69           C  
ATOM    873  CG2 ILE A  57      -3.179  28.687 -17.263  1.00  0.69           C  
ATOM    874  CD1 ILE A  57      -1.187  25.612 -18.220  1.00  0.69           C  
ATOM    875  H   ILE A  57       0.139  26.612 -15.634  1.00  0.69           H  
ATOM    876  HA  ILE A  57      -0.664  29.177 -16.962  1.00  0.69           H  
ATOM    877  HB  ILE A  57      -2.480  26.849 -16.381  1.00  0.69           H  
ATOM    878 1HG1 ILE A  57      -2.474  27.126 -19.033  1.00  0.69           H  
ATOM    879 2HG1 ILE A  57      -0.827  27.679 -18.704  1.00  0.69           H  
ATOM    880 1HG2 ILE A  57      -4.029  28.223 -17.760  1.00  0.69           H  
ATOM    881 2HG2 ILE A  57      -3.496  29.130 -16.325  1.00  0.69           H  
ATOM    882 3HG2 ILE A  57      -2.770  29.466 -17.898  1.00  0.69           H  
ATOM    883 1HD1 ILE A  57      -0.879  25.264 -19.199  1.00  0.69           H  
ATOM    884 2HD1 ILE A  57      -0.351  25.524 -17.527  1.00  0.69           H  
ATOM    885 3HD1 ILE A  57      -2.009  24.995 -17.858  1.00  0.69           H  
ATOM    886  N   PRO A  58      -1.347  30.127 -14.630  1.00  0.70           N  
ATOM    887  CA  PRO A  58      -1.768  30.695 -13.377  1.00  0.70           C  
ATOM    888  C   PRO A  58      -3.193  30.326 -13.073  1.00  0.70           C  
ATOM    889  O   PRO A  58      -4.057  30.346 -13.949  1.00  0.70           O  
ATOM    890  CB  PRO A  58      -1.580  32.188 -13.606  1.00  0.70           C  
ATOM    891  CG  PRO A  58      -0.471  32.259 -14.614  1.00  0.70           C  
ATOM    892  CD  PRO A  58      -0.716  31.081 -15.521  1.00  0.70           C  
ATOM    893  HA  PRO A  58      -1.123  30.351 -12.590  1.00  0.70           H  
ATOM    894 1HB  PRO A  58      -2.519  32.636 -13.958  1.00  0.70           H  
ATOM    895 2HB  PRO A  58      -1.324  32.677 -12.653  1.00  0.70           H  
ATOM    896 1HG  PRO A  58      -0.483  33.219 -15.150  1.00  0.70           H  
ATOM    897 2HG  PRO A  58       0.507  32.195 -14.102  1.00  0.70           H  
ATOM    898 1HD  PRO A  58      -1.378  31.341 -16.350  1.00  0.70           H  
ATOM    899 2HD  PRO A  58       0.253  30.710 -15.830  1.00  0.70           H  
ATOM    900  N   GLY A  59      -3.410  29.956 -11.825  1.00  0.70           N  
ATOM    901  CA  GLY A  59      -4.702  29.543 -11.317  1.00  0.70           C  
ATOM    902  C   GLY A  59      -4.990  28.054 -11.516  1.00  0.70           C  
ATOM    903  O   GLY A  59      -5.972  27.550 -10.969  1.00  0.70           O  
ATOM    904  H   GLY A  59      -2.631  29.986 -11.165  1.00  0.70           H  
ATOM    905 1HA  GLY A  59      -4.752  29.778 -10.254  1.00  0.70           H  
ATOM    906 2HA  GLY A  59      -5.480  30.126 -11.808  1.00  0.70           H  
ATOM    907  N   PHE A  60      -4.162  27.334 -12.296  1.00  0.68           N  
ATOM    908  CA  PHE A  60      -4.481  25.926 -12.517  1.00  0.68           C  
ATOM    909  C   PHE A  60      -3.384  24.888 -12.278  1.00  0.68           C  
ATOM    910  O   PHE A  60      -3.614  23.914 -11.549  1.00  0.68           O  
ATOM    911  CB  PHE A  60      -4.953  25.776 -13.948  1.00  0.68           C  
ATOM    912  CG  PHE A  60      -6.143  26.606 -14.234  1.00  0.68           C  
ATOM    913  CD1 PHE A  60      -6.013  27.741 -14.980  1.00  0.68           C  
ATOM    914  CD2 PHE A  60      -7.378  26.280 -13.740  1.00  0.68           C  
ATOM    915  CE1 PHE A  60      -7.089  28.547 -15.253  1.00  0.68           C  
ATOM    916  CE2 PHE A  60      -8.476  27.080 -14.003  1.00  0.68           C  
ATOM    917  CZ  PHE A  60      -8.328  28.215 -14.764  1.00  0.68           C  
ATOM    918  H   PHE A  60      -3.351  27.757 -12.752  1.00  0.68           H  
ATOM    919  HA  PHE A  60      -5.306  25.664 -11.858  1.00  0.68           H  
ATOM    920 1HB  PHE A  60      -4.153  26.075 -14.629  1.00  0.68           H  
ATOM    921 2HB  PHE A  60      -5.194  24.738 -14.149  1.00  0.68           H  
ATOM    922  HD1 PHE A  60      -5.040  27.997 -15.346  1.00  0.68           H  
ATOM    923  HD2 PHE A  60      -7.477  25.388 -13.130  1.00  0.68           H  
ATOM    924  HE1 PHE A  60      -6.957  29.449 -15.850  1.00  0.68           H  
ATOM    925  HE2 PHE A  60      -9.455  26.820 -13.608  1.00  0.68           H  
ATOM    926  HZ  PHE A  60      -9.187  28.850 -14.972  1.00  0.68           H  
ATOM    927  N   MET A  61      -2.228  25.035 -12.949  1.00  0.66           N  
ATOM    928  CA  MET A  61      -1.219  23.957 -12.889  1.00  0.66           C  
ATOM    929  C   MET A  61       0.159  24.249 -13.504  1.00  0.66           C  
ATOM    930  O   MET A  61       0.328  25.158 -14.327  1.00  0.66           O  
ATOM    931  CB  MET A  61      -1.768  22.687 -13.564  1.00  0.66           C  
ATOM    932  CG  MET A  61      -2.062  22.838 -15.036  1.00  0.66           C  
ATOM    933  SD  MET A  61      -2.889  21.398 -15.708  1.00  0.66           S  
ATOM    934  CE  MET A  61      -4.461  21.512 -14.863  1.00  0.66           C  
ATOM    935  H   MET A  61      -2.066  25.885 -13.492  1.00  0.66           H  
ATOM    936  HA  MET A  61      -1.048  23.736 -11.837  1.00  0.66           H  
ATOM    937 1HB  MET A  61      -1.027  21.894 -13.469  1.00  0.66           H  
ATOM    938 2HB  MET A  61      -2.664  22.330 -13.072  1.00  0.66           H  
ATOM    939 1HG  MET A  61      -2.689  23.713 -15.206  1.00  0.66           H  
ATOM    940 2HG  MET A  61      -1.122  22.981 -15.574  1.00  0.66           H  
ATOM    941 1HE  MET A  61      -5.092  20.694 -15.185  1.00  0.66           H  
ATOM    942 2HE  MET A  61      -4.301  21.451 -13.781  1.00  0.66           H  
ATOM    943 3HE  MET A  61      -4.943  22.455 -15.108  1.00  0.66           H  
ATOM    944  N   CYS A  62       1.136  23.399 -13.143  1.00  0.64           N  
ATOM    945  CA  CYS A  62       2.456  23.387 -13.798  1.00  0.64           C  
ATOM    946  C   CYS A  62       2.703  22.040 -14.508  1.00  0.64           C  
ATOM    947  O   CYS A  62       2.757  21.003 -13.843  1.00  0.64           O  
ATOM    948  CB  CYS A  62       3.573  23.603 -12.772  1.00  0.64           C  
ATOM    949  SG  CYS A  62       3.483  25.179 -11.845  1.00  0.64           S  
ATOM    950  H   CYS A  62       0.924  22.721 -12.408  1.00  0.64           H  
ATOM    951  HA  CYS A  62       2.487  24.178 -14.541  1.00  0.64           H  
ATOM    952 1HB  CYS A  62       3.566  22.787 -12.048  1.00  0.64           H  
ATOM    953 2HB  CYS A  62       4.537  23.575 -13.282  1.00  0.64           H  
ATOM    954  HG  CYS A  62       4.625  25.034 -11.171  1.00  0.64           H  
ATOM    955  N   GLN A  63       2.871  22.049 -15.848  1.00  0.63           N  
ATOM    956  CA  GLN A  63       3.054  20.801 -16.628  1.00  0.63           C  
ATOM    957  C   GLN A  63       4.408  20.670 -17.335  1.00  0.63           C  
ATOM    958  O   GLN A  63       4.863  21.584 -18.050  1.00  0.63           O  
ATOM    959  CB  GLN A  63       1.967  20.680 -17.692  1.00  0.63           C  
ATOM    960  CG  GLN A  63       1.941  19.379 -18.471  1.00  0.63           C  
ATOM    961  CD  GLN A  63       0.816  19.370 -19.486  1.00  0.63           C  
ATOM    962  OE1 GLN A  63       1.007  19.819 -20.620  1.00  0.63           O  
ATOM    963  NE2 GLN A  63      -0.363  18.900 -19.087  1.00  0.63           N  
ATOM    964  H   GLN A  63       2.798  22.928 -16.360  1.00  0.63           H  
ATOM    965  HA  GLN A  63       2.971  19.961 -15.945  1.00  0.63           H  
ATOM    966 1HB  GLN A  63       0.989  20.813 -17.226  1.00  0.63           H  
ATOM    967 2HB  GLN A  63       2.093  21.476 -18.397  1.00  0.63           H  
ATOM    968 1HG  GLN A  63       2.879  19.270 -19.008  1.00  0.63           H  
ATOM    969 2HG  GLN A  63       1.808  18.541 -17.789  1.00  0.63           H  
ATOM    970 1HE2 GLN A  63      -1.140  18.890 -19.720  1.00  0.63           H  
ATOM    971 2HE2 GLN A  63      -0.479  18.568 -18.149  1.00  0.63           H  
ATOM    972  N   GLY A  64       5.007  19.485 -17.200  1.00  0.63           N  
ATOM    973  CA  GLY A  64       6.301  19.212 -17.804  1.00  0.63           C  
ATOM    974  C   GLY A  64       6.688  17.744 -17.806  1.00  0.63           C  
ATOM    975  O   GLY A  64       5.865  16.851 -17.595  1.00  0.63           O  
ATOM    976  H   GLY A  64       4.559  18.765 -16.627  1.00  0.63           H  
ATOM    977 1HA  GLY A  64       6.327  19.604 -18.821  1.00  0.63           H  
ATOM    978 2HA  GLY A  64       7.059  19.741 -17.236  1.00  0.63           H  
ATOM    979  N   GLY A  65       7.961  17.499 -18.084  1.00  0.63           N  
ATOM    980  CA  GLY A  65       8.475  16.130 -18.146  1.00  0.63           C  
ATOM    981  C   GLY A  65       8.285  15.455 -19.510  1.00  0.63           C  
ATOM    982  O   GLY A  65       8.533  14.251 -19.662  1.00  0.63           O  
ATOM    983  H   GLY A  65       8.572  18.305 -18.252  1.00  0.63           H  
ATOM    984 1HA  GLY A  65       9.536  16.142 -17.893  1.00  0.63           H  
ATOM    985 2HA  GLY A  65       7.981  15.532 -17.381  1.00  0.63           H  
ATOM    986  N   ASP A  66       7.884  16.215 -20.541  1.00  0.65           N  
ATOM    987  CA  ASP A  66       7.661  15.592 -21.856  1.00  0.65           C  
ATOM    988  C   ASP A  66       8.980  15.471 -22.610  1.00  0.65           C  
ATOM    989  O   ASP A  66       9.165  16.069 -23.680  1.00  0.65           O  
ATOM    990  CB  ASP A  66       6.685  16.363 -22.757  1.00  0.65           C  
ATOM    991  CG  ASP A  66       7.007  17.732 -23.144  1.00  0.65           C  
ATOM    992  OD1 ASP A  66       7.540  18.494 -22.396  1.00  0.65           O  
ATOM    993  OD2 ASP A  66       6.722  18.024 -24.312  1.00  0.65           O  
ATOM    994  H   ASP A  66       7.712  17.198 -20.396  1.00  0.65           H  
ATOM    995  HA  ASP A  66       7.256  14.591 -21.702  1.00  0.65           H  
ATOM    996 1HB  ASP A  66       6.621  15.850 -23.645  1.00  0.65           H  
ATOM    997 2HB  ASP A  66       5.689  16.345 -22.311  1.00  0.65           H  
ATOM    998  N   PHE A  67       9.881  14.670 -22.055  1.00  0.67           N  
ATOM    999  CA  PHE A  67      11.274  14.597 -22.481  1.00  0.67           C  
ATOM   1000  C   PHE A  67      11.569  14.233 -23.933  1.00  0.67           C  
ATOM   1001  O   PHE A  67      12.693  14.444 -24.389  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      12.066  13.657 -21.567  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      11.713  12.185 -21.631  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      12.222  11.365 -22.633  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      10.923  11.604 -20.652  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      11.924  10.016 -22.660  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      10.649  10.256 -20.687  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      11.142   9.471 -21.685  1.00  0.67           C  
ATOM   1009  H   PHE A  67       9.586  14.177 -21.212  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      11.686  15.590 -22.322  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      13.125  13.754 -21.797  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      11.939  13.981 -20.530  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      12.856  11.801 -23.405  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      10.526  12.223 -19.843  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      12.316   9.385 -23.454  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      10.038   9.803 -19.919  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      10.910   8.405 -21.694  1.00  0.67           H  
ATOM   1018  N   THR A  68      10.605  13.699 -24.673  1.00  0.69           N  
ATOM   1019  CA  THR A  68      10.916  13.354 -26.055  1.00  0.69           C  
ATOM   1020  C   THR A  68      10.713  14.540 -27.009  1.00  0.69           C  
ATOM   1021  O   THR A  68      11.103  14.456 -28.179  1.00  0.69           O  
ATOM   1022  CB  THR A  68      10.068  12.178 -26.569  1.00  0.69           C  
ATOM   1023  OG1 THR A  68       8.703  12.551 -26.651  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      10.188  11.003 -25.615  1.00  0.69           C  
ATOM   1025  H   THR A  68       9.696  13.539 -24.270  1.00  0.69           H  
ATOM   1026  HA  THR A  68      11.964  13.058 -26.107  1.00  0.69           H  
ATOM   1027  HB  THR A  68      10.417  11.882 -27.556  1.00  0.69           H  
ATOM   1028  HG1 THR A  68       8.204  11.837 -27.084  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68       9.586  10.177 -25.985  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      11.227  10.694 -25.551  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68       9.838  11.293 -24.630  1.00  0.69           H  
ATOM   1032  N   ARG A  69      10.056  15.614 -26.538  1.00  0.70           N  
ATOM   1033  CA  ARG A  69       9.791  16.772 -27.400  1.00  0.70           C  
ATOM   1034  C   ARG A  69      10.090  18.126 -26.752  1.00  0.70           C  
ATOM   1035  O   ARG A  69      10.502  19.060 -27.443  1.00  0.70           O  
ATOM   1036  CB  ARG A  69       8.347  16.793 -27.880  1.00  0.70           C  
ATOM   1037  CG  ARG A  69       7.916  15.646 -28.804  1.00  0.70           C  
ATOM   1038  CD  ARG A  69       8.573  15.754 -30.137  1.00  0.70           C  
ATOM   1039  NE  ARG A  69       8.152  14.702 -31.051  1.00  0.70           N  
ATOM   1040  CZ  ARG A  69       8.745  13.493 -31.186  1.00  0.70           C  
ATOM   1041  NH1 ARG A  69       9.795  13.161 -30.462  1.00  0.70           N  
ATOM   1042  NH2 ARG A  69       8.260  12.629 -32.065  1.00  0.70           N  
ATOM   1043  H   ARG A  69       9.771  15.639 -25.561  1.00  0.70           H  
ATOM   1044  HA  ARG A  69      10.427  16.682 -28.280  1.00  0.70           H  
ATOM   1045 1HB  ARG A  69       7.676  16.835 -27.024  1.00  0.70           H  
ATOM   1046 2HB  ARG A  69       8.200  17.701 -28.439  1.00  0.70           H  
ATOM   1047 1HG  ARG A  69       8.180  14.687 -28.368  1.00  0.70           H  
ATOM   1048 2HG  ARG A  69       6.833  15.693 -28.949  1.00  0.70           H  
ATOM   1049 1HD  ARG A  69       8.320  16.714 -30.584  1.00  0.70           H  
ATOM   1050 2HD  ARG A  69       9.653  15.686 -30.014  1.00  0.70           H  
ATOM   1051  HE  ARG A  69       7.352  14.894 -31.636  1.00  0.70           H  
ATOM   1052 1HH1 ARG A  69      10.196  13.807 -29.763  1.00  0.70           H  
ATOM   1053 2HH1 ARG A  69      10.220  12.256 -30.585  1.00  0.70           H  
ATOM   1054 1HH2 ARG A  69       7.456  12.875 -32.626  1.00  0.70           H  
ATOM   1055 2HH2 ARG A  69       8.695  11.725 -32.177  1.00  0.70           H  
ATOM   1056  N   HIS A  70       9.858  18.244 -25.438  1.00  0.70           N  
ATOM   1057  CA  HIS A  70      10.008  19.506 -24.708  1.00  0.70           C  
ATOM   1058  C   HIS A  70       9.121  20.614 -25.297  1.00  0.70           C  
ATOM   1059  O   HIS A  70       9.593  21.732 -25.532  1.00  0.70           O  
ATOM   1060  CB  HIS A  70      11.471  19.973 -24.728  1.00  0.70           C  
ATOM   1061  CG  HIS A  70      12.460  18.947 -24.227  1.00  0.70           C  
ATOM   1062  ND1 HIS A  70      12.570  18.588 -22.898  1.00  0.70           N  
ATOM   1063  CD2 HIS A  70      13.371  18.201 -24.896  1.00  0.70           C  
ATOM   1064  CE1 HIS A  70      13.520  17.669 -22.776  1.00  0.70           C  
ATOM   1065  NE2 HIS A  70      14.015  17.421 -23.971  1.00  0.70           N  
ATOM   1066  H   HIS A  70       9.535  17.443 -24.903  1.00  0.70           H  
ATOM   1067  HA  HIS A  70       9.705  19.356 -23.670  1.00  0.70           H  
ATOM   1068 1HB  HIS A  70      11.762  20.277 -25.729  1.00  0.70           H  
ATOM   1069 2HB  HIS A  70      11.563  20.853 -24.092  1.00  0.70           H  
ATOM   1070  HD2 HIS A  70      13.556  18.219 -25.971  1.00  0.70           H  
ATOM   1071  HE1 HIS A  70      13.837  17.190 -21.853  1.00  0.70           H  
ATOM   1072  HE2 HIS A  70      14.748  16.755 -24.182  1.00  0.70           H  
ATOM   1073  N   ASN A  71       7.856  20.291 -25.601  1.00  0.69           N  
ATOM   1074  CA  ASN A  71       6.940  21.274 -26.179  1.00  0.69           C  
ATOM   1075  C   ASN A  71       5.524  21.080 -25.660  1.00  0.69           C  
ATOM   1076  O   ASN A  71       4.568  21.707 -26.125  1.00  0.69           O  
ATOM   1077  CB  ASN A  71       6.966  21.230 -27.690  1.00  0.69           C  
ATOM   1078  CG  ASN A  71       6.468  19.950 -28.280  1.00  0.69           C  
ATOM   1079  OD1 ASN A  71       5.875  19.075 -27.621  1.00  0.69           O  
ATOM   1080  ND2 ASN A  71       6.697  19.815 -29.569  1.00  0.69           N  
ATOM   1081  H   ASN A  71       7.507  19.367 -25.335  1.00  0.69           H  
ATOM   1082  HA  ASN A  71       7.261  22.265 -25.867  1.00  0.69           H  
ATOM   1083 1HB  ASN A  71       6.364  22.051 -28.080  1.00  0.69           H  
ATOM   1084 2HB  ASN A  71       7.991  21.391 -28.030  1.00  0.69           H  
ATOM   1085 1HD2 ASN A  71       6.390  18.997 -30.058  1.00  0.69           H  
ATOM   1086 2HD2 ASN A  71       7.173  20.541 -30.070  1.00  0.69           H  
ATOM   1087  N   GLY A  72       5.402  20.222 -24.672  1.00  0.67           N  
ATOM   1088  CA  GLY A  72       4.139  19.926 -24.028  1.00  0.67           C  
ATOM   1089  C   GLY A  72       3.373  18.761 -24.658  1.00  0.67           C  
ATOM   1090  O   GLY A  72       2.330  18.370 -24.132  1.00  0.67           O  
ATOM   1091  H   GLY A  72       6.225  19.702 -24.377  1.00  0.67           H  
ATOM   1092 1HA  GLY A  72       4.336  19.700 -22.981  1.00  0.67           H  
ATOM   1093 2HA  GLY A  72       3.519  20.818 -24.038  1.00  0.67           H  
ATOM   1094  N   THR A  73       3.877  18.186 -25.758  1.00  0.65           N  
ATOM   1095  CA  THR A  73       3.167  17.078 -26.404  1.00  0.65           C  
ATOM   1096  C   THR A  73       3.922  15.742 -26.398  1.00  0.65           C  
ATOM   1097  O   THR A  73       3.407  14.749 -26.915  1.00  0.65           O  
ATOM   1098  CB  THR A  73       2.857  17.398 -27.877  1.00  0.65           C  
ATOM   1099  OG1 THR A  73       4.069  17.513 -28.638  1.00  0.65           O  
ATOM   1100  CG2 THR A  73       2.141  18.735 -27.942  1.00  0.65           C  
ATOM   1101  H   THR A  73       4.733  18.545 -26.174  1.00  0.65           H  
ATOM   1102  HA  THR A  73       2.226  16.923 -25.878  1.00  0.65           H  
ATOM   1103  HB  THR A  73       2.228  16.619 -28.304  1.00  0.65           H  
ATOM   1104  HG1 THR A  73       4.713  18.048 -28.155  1.00  0.65           H  
ATOM   1105 1HG2 THR A  73       1.917  18.978 -28.979  1.00  0.65           H  
ATOM   1106 2HG2 THR A  73       1.216  18.678 -27.371  1.00  0.65           H  
ATOM   1107 3HG2 THR A  73       2.785  19.511 -27.520  1.00  0.65           H  
ATOM   1108  N   GLY A  74       5.159  15.714 -25.897  1.00  0.63           N  
ATOM   1109  CA  GLY A  74       5.957  14.481 -25.982  1.00  0.63           C  
ATOM   1110  C   GLY A  74       5.925  13.619 -24.725  1.00  0.63           C  
ATOM   1111  O   GLY A  74       4.978  13.650 -23.939  1.00  0.63           O  
ATOM   1112  H   GLY A  74       5.566  16.549 -25.449  1.00  0.63           H  
ATOM   1113 1HA  GLY A  74       5.623  13.892 -26.834  1.00  0.63           H  
ATOM   1114 2HA  GLY A  74       6.991  14.747 -26.181  1.00  0.63           H  
ATOM   1115  N   GLY A  75       7.005  12.882 -24.518  1.00  0.61           N  
ATOM   1116  CA  GLY A  75       7.160  11.995 -23.382  1.00  0.61           C  
ATOM   1117  C   GLY A  75       7.068  10.537 -23.790  1.00  0.61           C  
ATOM   1118  O   GLY A  75       6.638  10.209 -24.898  1.00  0.61           O  
ATOM   1119  H   GLY A  75       7.728  12.901 -25.212  1.00  0.61           H  
ATOM   1120 1HA  GLY A  75       8.125  12.177 -22.909  1.00  0.61           H  
ATOM   1121 2HA  GLY A  75       6.398  12.220 -22.639  1.00  0.61           H  
ATOM   1122  N   LYS A  76       7.535   9.682 -22.897  1.00  0.60           N  
ATOM   1123  CA  LYS A  76       7.534   8.230 -23.093  1.00  0.60           C  
ATOM   1124  C   LYS A  76       7.625   7.482 -21.771  1.00  0.60           C  
ATOM   1125  O   LYS A  76       8.494   7.756 -20.947  1.00  0.60           O  
ATOM   1126  CB  LYS A  76       8.663   7.804 -24.038  1.00  0.60           C  
ATOM   1127  CG  LYS A  76       8.734   6.313 -24.320  1.00  0.60           C  
ATOM   1128  CD  LYS A  76       9.775   5.985 -25.370  1.00  0.60           C  
ATOM   1129  CE  LYS A  76       9.810   4.488 -25.634  1.00  0.60           C  
ATOM   1130  NZ  LYS A  76      10.799   4.131 -26.690  1.00  0.60           N  
ATOM   1131  H   LYS A  76       7.846  10.089 -22.019  1.00  0.60           H  
ATOM   1132  HA  LYS A  76       6.586   7.948 -23.557  1.00  0.60           H  
ATOM   1133 1HB  LYS A  76       8.521   8.292 -24.998  1.00  0.60           H  
ATOM   1134 2HB  LYS A  76       9.616   8.120 -23.651  1.00  0.60           H  
ATOM   1135 1HG  LYS A  76       8.986   5.785 -23.397  1.00  0.60           H  
ATOM   1136 2HG  LYS A  76       7.790   5.951 -24.653  1.00  0.60           H  
ATOM   1137 1HD  LYS A  76       9.534   6.509 -26.299  1.00  0.60           H  
ATOM   1138 2HD  LYS A  76      10.758   6.312 -25.026  1.00  0.60           H  
ATOM   1139 1HE  LYS A  76      10.072   3.973 -24.710  1.00  0.60           H  
ATOM   1140 2HE  LYS A  76       8.816   4.161 -25.950  1.00  0.60           H  
ATOM   1141 1HZ  LYS A  76      10.792   3.131 -26.836  1.00  0.60           H  
ATOM   1142 2HZ  LYS A  76      10.550   4.599 -27.552  1.00  0.60           H  
ATOM   1143 3HZ  LYS A  76      11.721   4.422 -26.400  1.00  0.60           H  
ATOM   1144  N   SER A  77       6.742   6.520 -21.568  1.00  0.59           N  
ATOM   1145  CA  SER A  77       6.752   5.735 -20.348  1.00  0.59           C  
ATOM   1146  C   SER A  77       7.771   4.624 -20.404  1.00  0.59           C  
ATOM   1147  O   SER A  77       8.105   4.110 -21.472  1.00  0.59           O  
ATOM   1148  CB  SER A  77       5.393   5.148 -20.039  1.00  0.59           C  
ATOM   1149  OG  SER A  77       5.507   4.210 -19.014  1.00  0.59           O  
ATOM   1150  H   SER A  77       6.053   6.272 -22.279  1.00  0.59           H  
ATOM   1151  HA  SER A  77       7.021   6.398 -19.524  1.00  0.59           H  
ATOM   1152 1HB  SER A  77       4.737   5.942 -19.724  1.00  0.59           H  
ATOM   1153 2HB  SER A  77       4.946   4.692 -20.890  1.00  0.59           H  
ATOM   1154  HG  SER A  77       5.925   4.685 -18.289  1.00  0.59           H  
ATOM   1155  N   ILE A  78       8.215   4.175 -19.243  1.00  0.58           N  
ATOM   1156  CA  ILE A  78       9.137   3.051 -19.200  1.00  0.58           C  
ATOM   1157  C   ILE A  78       8.451   1.762 -19.687  1.00  0.58           C  
ATOM   1158  O   ILE A  78       9.116   0.765 -19.968  1.00  0.58           O  
ATOM   1159  CB  ILE A  78       9.684   2.837 -17.786  1.00  0.58           C  
ATOM   1160  CG1 ILE A  78       8.590   2.404 -16.829  1.00  0.58           C  
ATOM   1161  CG2 ILE A  78      10.283   4.156 -17.297  1.00  0.58           C  
ATOM   1162  CD1 ILE A  78       9.100   1.974 -15.466  1.00  0.58           C  
ATOM   1163  H   ILE A  78       7.899   4.623 -18.389  1.00  0.58           H  
ATOM   1164  HA  ILE A  78       9.973   3.265 -19.863  1.00  0.58           H  
ATOM   1165  HB  ILE A  78      10.441   2.059 -17.803  1.00  0.58           H  
ATOM   1166 1HG1 ILE A  78       7.891   3.212 -16.708  1.00  0.58           H  
ATOM   1167 2HG1 ILE A  78       8.073   1.562 -17.257  1.00  0.58           H  
ATOM   1168 1HG2 ILE A  78      10.679   4.022 -16.313  1.00  0.58           H  
ATOM   1169 2HG2 ILE A  78      11.080   4.471 -17.968  1.00  0.58           H  
ATOM   1170 3HG2 ILE A  78       9.504   4.920 -17.276  1.00  0.58           H  
ATOM   1171 1HD1 ILE A  78       8.273   1.673 -14.833  1.00  0.58           H  
ATOM   1172 2HD1 ILE A  78       9.781   1.138 -15.582  1.00  0.58           H  
ATOM   1173 3HD1 ILE A  78       9.616   2.791 -14.998  1.00  0.58           H  
ATOM   1174  N   TYR A  79       7.116   1.798 -19.788  1.00  0.59           N  
ATOM   1175  CA  TYR A  79       6.321   0.680 -20.245  1.00  0.59           C  
ATOM   1176  C   TYR A  79       5.830   0.855 -21.697  1.00  0.59           C  
ATOM   1177  O   TYR A  79       5.015   0.057 -22.167  1.00  0.59           O  
ATOM   1178  CB  TYR A  79       5.104   0.531 -19.331  1.00  0.59           C  
ATOM   1179  CG  TYR A  79       5.435   0.288 -17.869  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79       5.257   1.310 -16.927  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79       5.924  -0.938 -17.467  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79       5.564   1.078 -15.597  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79       6.229  -1.159 -16.141  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79       6.051  -0.162 -15.213  1.00  0.59           C  
ATOM   1185  OH  TYR A  79       6.357  -0.401 -13.900  1.00  0.59           O  
ATOM   1186  H   TYR A  79       6.629   2.650 -19.529  1.00  0.59           H  
ATOM   1187  HA  TYR A  79       6.929  -0.222 -20.201  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79       4.499   1.441 -19.394  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79       4.488  -0.294 -19.682  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79       4.873   2.284 -17.237  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79       6.069  -1.733 -18.199  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79       5.429   1.858 -14.854  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79       6.614  -2.129 -15.827  1.00  0.59           H  
ATOM   1194  HH  TYR A  79       6.282   0.418 -13.394  1.00  0.59           H  
ATOM   1195  N   GLY A  80       6.318   1.884 -22.409  1.00  0.59           N  
ATOM   1196  CA  GLY A  80       5.881   2.142 -23.787  1.00  0.59           C  
ATOM   1197  C   GLY A  80       5.519   3.614 -24.007  1.00  0.59           C  
ATOM   1198  O   GLY A  80       5.543   4.421 -23.087  1.00  0.59           O  
ATOM   1199  H   GLY A  80       7.002   2.515 -21.993  1.00  0.59           H  
ATOM   1200 1HA  GLY A  80       6.676   1.856 -24.475  1.00  0.59           H  
ATOM   1201 2HA  GLY A  80       5.019   1.518 -24.019  1.00  0.59           H  
ATOM   1202  N   GLU A  81       5.175   3.993 -25.231  1.00  0.60           N  
ATOM   1203  CA  GLU A  81       4.858   5.407 -25.449  1.00  0.60           C  
ATOM   1204  C   GLU A  81       3.636   5.865 -24.649  1.00  0.60           C  
ATOM   1205  O   GLU A  81       3.607   6.989 -24.139  1.00  0.60           O  
ATOM   1206  CB  GLU A  81       4.640   5.666 -26.936  1.00  0.60           C  
ATOM   1207  CG  GLU A  81       5.919   5.568 -27.765  1.00  0.60           C  
ATOM   1208  CD  GLU A  81       5.696   5.769 -29.245  1.00  0.60           C  
ATOM   1209  OE1 GLU A  81       4.562   5.858 -29.654  1.00  0.60           O  
ATOM   1210  OE2 GLU A  81       6.667   5.835 -29.964  1.00  0.60           O  
ATOM   1211  H   GLU A  81       5.146   3.328 -25.990  1.00  0.60           H  
ATOM   1212  HA  GLU A  81       5.694   6.008 -25.125  1.00  0.60           H  
ATOM   1213 1HB  GLU A  81       3.917   4.953 -27.332  1.00  0.60           H  
ATOM   1214 2HB  GLU A  81       4.224   6.665 -27.072  1.00  0.60           H  
ATOM   1215 1HG  GLU A  81       6.624   6.321 -27.408  1.00  0.60           H  
ATOM   1216 2HG  GLU A  81       6.367   4.589 -27.599  1.00  0.60           H  
ATOM   1217  N   LYS A  82       2.641   4.984 -24.551  1.00  0.60           N  
ATOM   1218  CA  LYS A  82       1.379   5.262 -23.877  1.00  0.60           C  
ATOM   1219  C   LYS A  82       0.924   4.099 -22.991  1.00  0.60           C  
ATOM   1220  O   LYS A  82       1.124   2.935 -23.350  1.00  0.60           O  
ATOM   1221  CB  LYS A  82       0.305   5.551 -24.925  1.00  0.60           C  
ATOM   1222  CG  LYS A  82       0.545   6.821 -25.759  1.00  0.60           C  
ATOM   1223  CD  LYS A  82      -0.552   7.045 -26.782  1.00  0.60           C  
ATOM   1224  CE  LYS A  82      -0.295   8.311 -27.591  1.00  0.60           C  
ATOM   1225  NZ  LYS A  82      -1.335   8.530 -28.637  1.00  0.60           N  
ATOM   1226  H   LYS A  82       2.769   4.081 -24.980  1.00  0.60           H  
ATOM   1227  HA  LYS A  82       1.509   6.143 -23.261  1.00  0.60           H  
ATOM   1228 1HB  LYS A  82       0.249   4.712 -25.616  1.00  0.60           H  
ATOM   1229 2HB  LYS A  82      -0.658   5.621 -24.436  1.00  0.60           H  
ATOM   1230 1HG  LYS A  82       0.586   7.683 -25.084  1.00  0.60           H  
ATOM   1231 2HG  LYS A  82       1.492   6.749 -26.286  1.00  0.60           H  
ATOM   1232 1HD  LYS A  82      -0.596   6.193 -27.460  1.00  0.60           H  
ATOM   1233 2HD  LYS A  82      -1.502   7.127 -26.278  1.00  0.60           H  
ATOM   1234 1HE  LYS A  82      -0.287   9.167 -26.916  1.00  0.60           H  
ATOM   1235 2HE  LYS A  82       0.681   8.232 -28.073  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  82      -1.126   9.376 -29.148  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  82      -1.341   7.745 -29.274  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  82      -2.241   8.616 -28.202  1.00  0.60           H  
ATOM   1239  N   PHE A  83       0.220   4.399 -21.896  1.00  0.61           N  
ATOM   1240  CA  PHE A  83      -0.370   3.336 -21.085  1.00  0.61           C  
ATOM   1241  C   PHE A  83      -1.749   3.673 -20.492  1.00  0.61           C  
ATOM   1242  O   PHE A  83      -2.200   4.830 -20.442  1.00  0.61           O  
ATOM   1243  CB  PHE A  83       0.596   2.864 -19.969  1.00  0.61           C  
ATOM   1244  CG  PHE A  83       0.935   3.829 -18.833  1.00  0.61           C  
ATOM   1245  CD1 PHE A  83       0.194   3.829 -17.662  1.00  0.61           C  
ATOM   1246  CD2 PHE A  83       2.003   4.695 -18.917  1.00  0.61           C  
ATOM   1247  CE1 PHE A  83       0.510   4.678 -16.615  1.00  0.61           C  
ATOM   1248  CE2 PHE A  83       2.323   5.549 -17.869  1.00  0.61           C  
ATOM   1249  CZ  PHE A  83       1.578   5.540 -16.719  1.00  0.61           C  
ATOM   1250  H   PHE A  83       0.158   5.369 -21.610  1.00  0.61           H  
ATOM   1251  HA  PHE A  83      -0.520   2.478 -21.741  1.00  0.61           H  
ATOM   1252 1HB  PHE A  83       0.187   1.968 -19.517  1.00  0.61           H  
ATOM   1253 2HB  PHE A  83       1.540   2.572 -20.437  1.00  0.61           H  
ATOM   1254  HD1 PHE A  83      -0.652   3.147 -17.568  1.00  0.61           H  
ATOM   1255  HD2 PHE A  83       2.596   4.706 -19.829  1.00  0.61           H  
ATOM   1256  HE1 PHE A  83      -0.093   4.656 -15.714  1.00  0.61           H  
ATOM   1257  HE2 PHE A  83       3.164   6.227 -17.962  1.00  0.61           H  
ATOM   1258  HZ  PHE A  83       1.828   6.210 -15.901  1.00  0.61           H  
ATOM   1259  N   ASP A  84      -2.413   2.605 -20.051  1.00  0.63           N  
ATOM   1260  CA  ASP A  84      -3.762   2.607 -19.495  1.00  0.63           C  
ATOM   1261  C   ASP A  84      -3.958   3.466 -18.252  1.00  0.63           C  
ATOM   1262  O   ASP A  84      -3.075   3.592 -17.397  1.00  0.63           O  
ATOM   1263  CB  ASP A  84      -4.178   1.176 -19.142  1.00  0.63           C  
ATOM   1264  CG  ASP A  84      -4.395   0.260 -20.360  1.00  0.63           C  
ATOM   1265  OD1 ASP A  84      -4.371   0.738 -21.469  1.00  0.63           O  
ATOM   1266  OD2 ASP A  84      -4.567  -0.918 -20.154  1.00  0.63           O  
ATOM   1267  H   ASP A  84      -1.955   1.712 -20.136  1.00  0.63           H  
ATOM   1268  HA  ASP A  84      -4.429   2.979 -20.263  1.00  0.63           H  
ATOM   1269 1HB  ASP A  84      -3.423   0.729 -18.500  1.00  0.63           H  
ATOM   1270 2HB  ASP A  84      -5.108   1.213 -18.570  1.00  0.63           H  
ATOM   1271  N   ASP A  85      -5.161   4.011 -18.111  1.00  0.64           N  
ATOM   1272  CA  ASP A  85      -5.467   4.806 -16.927  1.00  0.64           C  
ATOM   1273  C   ASP A  85      -5.697   3.881 -15.745  1.00  0.64           C  
ATOM   1274  O   ASP A  85      -6.817   3.480 -15.436  1.00  0.64           O  
ATOM   1275  CB  ASP A  85      -6.705   5.648 -17.139  1.00  0.64           C  
ATOM   1276  CG  ASP A  85      -6.516   6.703 -18.141  1.00  0.64           C  
ATOM   1277  OD1 ASP A  85      -5.680   7.543 -17.960  1.00  0.64           O  
ATOM   1278  OD2 ASP A  85      -7.234   6.687 -19.108  1.00  0.64           O  
ATOM   1279  H   ASP A  85      -5.853   3.876 -18.845  1.00  0.64           H  
ATOM   1280  HA  ASP A  85      -4.620   5.452 -16.704  1.00  0.64           H  
ATOM   1281 1HB  ASP A  85      -7.531   5.009 -17.451  1.00  0.64           H  
ATOM   1282 2HB  ASP A  85      -6.973   6.095 -16.193  1.00  0.64           H  
ATOM   1283  N   GLU A  86      -4.598   3.587 -15.081  1.00  0.67           N  
ATOM   1284  CA  GLU A  86      -4.493   2.600 -14.018  1.00  0.67           C  
ATOM   1285  C   GLU A  86      -5.537   2.633 -12.901  1.00  0.67           C  
ATOM   1286  O   GLU A  86      -6.068   1.582 -12.539  1.00  0.67           O  
ATOM   1287  CB  GLU A  86      -3.112   2.758 -13.397  1.00  0.67           C  
ATOM   1288  CG  GLU A  86      -2.762   1.768 -12.332  1.00  0.67           C  
ATOM   1289  CD  GLU A  86      -1.373   1.954 -11.868  1.00  0.67           C  
ATOM   1290  OE1 GLU A  86      -0.746   2.921 -12.270  1.00  0.67           O  
ATOM   1291  OE2 GLU A  86      -0.888   1.124 -11.144  1.00  0.67           O  
ATOM   1292  H   GLU A  86      -3.744   3.992 -15.459  1.00  0.67           H  
ATOM   1293  HA  GLU A  86      -4.552   1.618 -14.489  1.00  0.67           H  
ATOM   1294 1HB  GLU A  86      -2.354   2.686 -14.182  1.00  0.67           H  
ATOM   1295 2HB  GLU A  86      -3.027   3.755 -12.958  1.00  0.67           H  
ATOM   1296 1HG  GLU A  86      -3.438   1.899 -11.484  1.00  0.67           H  
ATOM   1297 2HG  GLU A  86      -2.889   0.759 -12.718  1.00  0.67           H  
ATOM   1298  N   ASN A  87      -5.817   3.799 -12.327  1.00  0.69           N  
ATOM   1299  CA  ASN A  87      -6.773   3.840 -11.223  1.00  0.69           C  
ATOM   1300  C   ASN A  87      -7.254   5.253 -10.949  1.00  0.69           C  
ATOM   1301  O   ASN A  87      -6.493   6.082 -10.461  1.00  0.69           O  
ATOM   1302  CB  ASN A  87      -6.185   3.227  -9.958  1.00  0.69           C  
ATOM   1303  CG  ASN A  87      -7.167   3.040  -8.874  1.00  0.69           C  
ATOM   1304  OD1 ASN A  87      -8.339   3.426  -9.023  1.00  0.69           O  
ATOM   1305  ND2 ASN A  87      -6.724   2.445  -7.778  1.00  0.69           N  
ATOM   1306  H   ASN A  87      -5.376   4.641 -12.659  1.00  0.69           H  
ATOM   1307  HA  ASN A  87      -7.648   3.254 -11.511  1.00  0.69           H  
ATOM   1308 1HB  ASN A  87      -5.699   2.275 -10.165  1.00  0.69           H  
ATOM   1309 2HB  ASN A  87      -5.444   3.882  -9.572  1.00  0.69           H  
ATOM   1310 1HD2 ASN A  87      -7.343   2.266  -7.013  1.00  0.69           H  
ATOM   1311 2HD2 ASN A  87      -5.739   2.171  -7.711  1.00  0.69           H  
ATOM   1312  N   PHE A  88      -8.532   5.521 -11.191  1.00  0.70           N  
ATOM   1313  CA  PHE A  88      -9.069   6.868 -11.000  1.00  0.70           C  
ATOM   1314  C   PHE A  88      -9.610   7.109  -9.581  1.00  0.70           C  
ATOM   1315  O   PHE A  88     -10.316   8.086  -9.345  1.00  0.70           O  
ATOM   1316  CB  PHE A  88     -10.197   7.175 -11.984  1.00  0.70           C  
ATOM   1317  CG  PHE A  88      -9.810   7.359 -13.419  1.00  0.70           C  
ATOM   1318  CD1 PHE A  88     -10.126   6.403 -14.365  1.00  0.70           C  
ATOM   1319  CD2 PHE A  88      -9.155   8.504 -13.831  1.00  0.70           C  
ATOM   1320  CE1 PHE A  88      -9.810   6.601 -15.688  1.00  0.70           C  
ATOM   1321  CE2 PHE A  88      -8.839   8.687 -15.153  1.00  0.70           C  
ATOM   1322  CZ  PHE A  88      -9.170   7.750 -16.076  1.00  0.70           C  
ATOM   1323  H   PHE A  88      -9.128   4.789 -11.557  1.00  0.70           H  
ATOM   1324  HA  PHE A  88      -8.261   7.582 -11.176  1.00  0.70           H  
ATOM   1325 1HB  PHE A  88     -10.932   6.372 -11.937  1.00  0.70           H  
ATOM   1326 2HB  PHE A  88     -10.702   8.087 -11.660  1.00  0.70           H  
ATOM   1327  HD1 PHE A  88     -10.643   5.494 -14.058  1.00  0.70           H  
ATOM   1328  HD2 PHE A  88      -8.897   9.272 -13.097  1.00  0.70           H  
ATOM   1329  HE1 PHE A  88     -10.068   5.848 -16.432  1.00  0.70           H  
ATOM   1330  HE2 PHE A  88      -8.335   9.581 -15.474  1.00  0.70           H  
ATOM   1331  HZ  PHE A  88      -8.922   7.912 -17.127  1.00  0.70           H  
ATOM   1332  N   ILE A  89      -9.283   6.229  -8.630  1.00  0.70           N  
ATOM   1333  CA  ILE A  89      -9.709   6.403  -7.236  1.00  0.70           C  
ATOM   1334  C   ILE A  89      -9.196   7.703  -6.588  1.00  0.70           C  
ATOM   1335  O   ILE A  89      -9.807   8.216  -5.649  1.00  0.70           O  
ATOM   1336  CB  ILE A  89      -9.248   5.208  -6.379  1.00  0.70           C  
ATOM   1337  CG1 ILE A  89      -9.997   5.193  -5.044  1.00  0.70           C  
ATOM   1338  CG2 ILE A  89      -7.772   5.268  -6.113  1.00  0.70           C  
ATOM   1339  CD1 ILE A  89      -9.800   3.916  -4.250  1.00  0.70           C  
ATOM   1340  H   ILE A  89      -8.744   5.399  -8.876  1.00  0.70           H  
ATOM   1341  HA  ILE A  89     -10.798   6.430  -7.221  1.00  0.70           H  
ATOM   1342  HB  ILE A  89      -9.484   4.292  -6.908  1.00  0.70           H  
ATOM   1343 1HG1 ILE A  89      -9.652   6.034  -4.440  1.00  0.70           H  
ATOM   1344 2HG1 ILE A  89     -11.062   5.320  -5.236  1.00  0.70           H  
ATOM   1345 1HG2 ILE A  89      -7.494   4.402  -5.533  1.00  0.70           H  
ATOM   1346 2HG2 ILE A  89      -7.219   5.277  -7.048  1.00  0.70           H  
ATOM   1347 3HG2 ILE A  89      -7.561   6.155  -5.549  1.00  0.70           H  
ATOM   1348 1HD1 ILE A  89     -10.359   3.977  -3.316  1.00  0.70           H  
ATOM   1349 2HD1 ILE A  89     -10.158   3.066  -4.834  1.00  0.70           H  
ATOM   1350 3HD1 ILE A  89      -8.740   3.784  -4.031  1.00  0.70           H  
ATOM   1351  N   LEU A  90      -8.067   8.220  -7.069  1.00  0.68           N  
ATOM   1352  CA  LEU A  90      -7.489   9.450  -6.548  1.00  0.68           C  
ATOM   1353  C   LEU A  90      -7.979  10.618  -7.413  1.00  0.68           C  
ATOM   1354  O   LEU A  90      -8.062  10.485  -8.633  1.00  0.68           O  
ATOM   1355  CB  LEU A  90      -5.968   9.326  -6.578  1.00  0.68           C  
ATOM   1356  CG  LEU A  90      -5.327   8.202  -5.749  1.00  0.68           C  
ATOM   1357  CD1 LEU A  90      -3.875   8.154  -6.045  1.00  0.68           C  
ATOM   1358  CD2 LEU A  90      -5.555   8.454  -4.277  1.00  0.68           C  
ATOM   1359  H   LEU A  90      -7.612   7.746  -7.836  1.00  0.68           H  
ATOM   1360  HA  LEU A  90      -7.826   9.602  -5.524  1.00  0.68           H  
ATOM   1361 1HB  LEU A  90      -5.671   9.130  -7.604  1.00  0.68           H  
ATOM   1362 2HB  LEU A  90      -5.532  10.268  -6.255  1.00  0.68           H  
ATOM   1363  HG  LEU A  90      -5.738   7.258  -6.031  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  90      -3.424   7.365  -5.469  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  90      -3.731   7.954  -7.094  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  90      -3.426   9.102  -5.790  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  90      -5.088   7.659  -3.695  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  90      -5.112   9.412  -4.000  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  90      -6.627   8.474  -4.073  1.00  0.68           H  
ATOM   1370  N   LYS A  91      -8.291  11.764  -6.797  1.00  0.66           N  
ATOM   1371  CA  LYS A  91      -8.838  12.898  -7.555  1.00  0.66           C  
ATOM   1372  C   LYS A  91      -8.062  14.204  -7.395  1.00  0.66           C  
ATOM   1373  O   LYS A  91      -7.433  14.471  -6.365  1.00  0.66           O  
ATOM   1374  CB  LYS A  91     -10.309  13.100  -7.162  1.00  0.66           C  
ATOM   1375  CG  LYS A  91     -11.212  11.924  -7.552  1.00  0.66           C  
ATOM   1376  CD  LYS A  91     -12.646  12.123  -7.097  1.00  0.66           C  
ATOM   1377  CE  LYS A  91     -13.492  10.877  -7.418  1.00  0.66           C  
ATOM   1378  NZ  LYS A  91     -13.815  10.768  -8.872  1.00  0.66           N  
ATOM   1379  H   LYS A  91      -8.185  11.833  -5.795  1.00  0.66           H  
ATOM   1380  HA  LYS A  91      -8.808  12.641  -8.615  1.00  0.66           H  
ATOM   1381 1HB  LYS A  91     -10.388  13.227  -6.085  1.00  0.66           H  
ATOM   1382 2HB  LYS A  91     -10.698  14.003  -7.637  1.00  0.66           H  
ATOM   1383 1HG  LYS A  91     -11.203  11.804  -8.641  1.00  0.66           H  
ATOM   1384 2HG  LYS A  91     -10.838  11.001  -7.108  1.00  0.66           H  
ATOM   1385 1HD  LYS A  91     -12.678  12.319  -6.027  1.00  0.66           H  
ATOM   1386 2HD  LYS A  91     -13.077  12.976  -7.628  1.00  0.66           H  
ATOM   1387 1HE  LYS A  91     -12.928   9.993  -7.120  1.00  0.66           H  
ATOM   1388 2HE  LYS A  91     -14.421  10.913  -6.852  1.00  0.66           H  
ATOM   1389 1HZ  LYS A  91     -14.353   9.952  -9.056  1.00  0.66           H  
ATOM   1390 2HZ  LYS A  91     -14.338  11.589  -9.183  1.00  0.66           H  
ATOM   1391 3HZ  LYS A  91     -12.977  10.753  -9.465  1.00  0.66           H  
ATOM   1392  N   HIS A  92      -8.160  15.059  -8.408  1.00  0.63           N  
ATOM   1393  CA  HIS A  92      -7.453  16.342  -8.446  1.00  0.63           C  
ATOM   1394  C   HIS A  92      -8.188  17.394  -7.617  1.00  0.63           C  
ATOM   1395  O   HIS A  92      -8.705  18.385  -8.146  1.00  0.63           O  
ATOM   1396  CB  HIS A  92      -7.422  16.825  -9.877  1.00  0.63           C  
ATOM   1397  CG  HIS A  92      -6.817  15.873 -10.824  1.00  0.63           C  
ATOM   1398  ND1 HIS A  92      -7.550  14.837 -11.361  1.00  0.63           N  
ATOM   1399  CD2 HIS A  92      -5.588  15.777 -11.361  1.00  0.63           C  
ATOM   1400  CE1 HIS A  92      -6.802  14.155 -12.184  1.00  0.63           C  
ATOM   1401  NE2 HIS A  92      -5.602  14.697 -12.202  1.00  0.63           N  
ATOM   1402  H   HIS A  92      -8.719  14.796  -9.208  1.00  0.63           H  
ATOM   1403  HA  HIS A  92      -6.443  16.236  -8.063  1.00  0.63           H  
ATOM   1404 1HB  HIS A  92      -8.434  17.059 -10.218  1.00  0.63           H  
ATOM   1405 2HB  HIS A  92      -6.849  17.739  -9.922  1.00  0.63           H  
ATOM   1406  HD2 HIS A  92      -4.741  16.418 -11.174  1.00  0.63           H  
ATOM   1407  HE1 HIS A  92      -7.126  13.286 -12.739  1.00  0.63           H  
ATOM   1408  HE2 HIS A  92      -4.792  14.375 -12.739  1.00  0.63           H  
ATOM   1409  N   THR A  93      -8.206  17.170  -6.313  1.00  0.60           N  
ATOM   1410  CA  THR A  93      -8.987  17.969  -5.379  1.00  0.60           C  
ATOM   1411  C   THR A  93      -8.346  19.270  -4.911  1.00  0.60           C  
ATOM   1412  O   THR A  93      -9.009  20.083  -4.267  1.00  0.60           O  
ATOM   1413  CB  THR A  93      -9.354  17.113  -4.155  1.00  0.60           C  
ATOM   1414  OG1 THR A  93      -8.157  16.643  -3.516  1.00  0.60           O  
ATOM   1415  CG2 THR A  93     -10.192  15.929  -4.584  1.00  0.60           C  
ATOM   1416  H   THR A  93      -7.716  16.336  -5.986  1.00  0.60           H  
ATOM   1417  HA  THR A  93      -9.919  18.234  -5.879  1.00  0.60           H  
ATOM   1418  HB  THR A  93      -9.919  17.719  -3.449  1.00  0.60           H  
ATOM   1419  HG1 THR A  93      -7.696  16.038  -4.114  1.00  0.60           H  
ATOM   1420 1HG2 THR A  93     -10.450  15.326  -3.715  1.00  0.60           H  
ATOM   1421 2HG2 THR A  93     -11.103  16.280  -5.067  1.00  0.60           H  
ATOM   1422 3HG2 THR A  93      -9.624  15.336  -5.276  1.00  0.60           H  
ATOM   1423  N   GLY A  94      -7.070  19.480  -5.200  1.00  0.58           N  
ATOM   1424  CA  GLY A  94      -6.461  20.706  -4.724  1.00  0.58           C  
ATOM   1425  C   GLY A  94      -4.976  20.832  -5.033  1.00  0.58           C  
ATOM   1426  O   GLY A  94      -4.375  19.948  -5.659  1.00  0.58           O  
ATOM   1427  H   GLY A  94      -6.550  18.800  -5.733  1.00  0.58           H  
ATOM   1428 1HA  GLY A  94      -6.997  21.532  -5.177  1.00  0.58           H  
ATOM   1429 2HA  GLY A  94      -6.618  20.774  -3.649  1.00  0.58           H  
ATOM   1430  N   PRO A  95      -4.368  21.938  -4.585  1.00  0.57           N  
ATOM   1431  CA  PRO A  95      -2.992  22.292  -4.793  1.00  0.57           C  
ATOM   1432  C   PRO A  95      -2.073  21.198  -4.310  1.00  0.57           C  
ATOM   1433  O   PRO A  95      -2.273  20.621  -3.238  1.00  0.57           O  
ATOM   1434  CB  PRO A  95      -2.830  23.539  -3.916  1.00  0.57           C  
ATOM   1435  CG  PRO A  95      -4.206  24.126  -3.823  1.00  0.57           C  
ATOM   1436  CD  PRO A  95      -5.126  22.935  -3.782  1.00  0.57           C  
ATOM   1437  HA  PRO A  95      -2.827  22.507  -5.854  1.00  0.57           H  
ATOM   1438 1HB  PRO A  95      -2.404  23.261  -2.942  1.00  0.57           H  
ATOM   1439 2HB  PRO A  95      -2.127  24.238  -4.386  1.00  0.57           H  
ATOM   1440 1HG  PRO A  95      -4.284  24.752  -2.922  1.00  0.57           H  
ATOM   1441 2HG  PRO A  95      -4.390  24.784  -4.668  1.00  0.57           H  
ATOM   1442 1HD  PRO A  95      -5.261  22.583  -2.748  1.00  0.57           H  
ATOM   1443 2HD  PRO A  95      -6.066  23.229  -4.253  1.00  0.57           H  
ATOM   1444  N   GLY A  96      -1.049  20.948  -5.088  1.00  0.56           N  
ATOM   1445  CA  GLY A  96      -0.042  19.960  -4.784  1.00  0.56           C  
ATOM   1446  C   GLY A  96      -0.324  18.610  -5.414  1.00  0.56           C  
ATOM   1447  O   GLY A  96       0.572  17.772  -5.474  1.00  0.56           O  
ATOM   1448  H   GLY A  96      -0.977  21.448  -5.969  1.00  0.56           H  
ATOM   1449 1HA  GLY A  96       0.920  20.318  -5.142  1.00  0.56           H  
ATOM   1450 2HA  GLY A  96       0.042  19.851  -3.704  1.00  0.56           H  
ATOM   1451  N   ILE A  97      -1.532  18.367  -5.921  1.00  0.55           N  
ATOM   1452  CA  ILE A  97      -1.739  17.043  -6.502  1.00  0.55           C  
ATOM   1453  C   ILE A  97      -0.943  16.806  -7.777  1.00  0.55           C  
ATOM   1454  O   ILE A  97      -0.984  17.598  -8.719  1.00  0.55           O  
ATOM   1455  CB  ILE A  97      -3.229  16.752  -6.749  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97      -3.975  16.689  -5.434  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97      -3.374  15.517  -7.496  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97      -3.480  15.569  -4.551  1.00  0.55           C  
ATOM   1459  H   ILE A  97      -2.297  19.049  -5.868  1.00  0.55           H  
ATOM   1460  HA  ILE A  97      -1.402  16.305  -5.774  1.00  0.55           H  
ATOM   1461  HB  ILE A  97      -3.669  17.569  -7.316  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97      -3.844  17.627  -4.900  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97      -5.040  16.541  -5.629  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97      -4.418  15.306  -7.665  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97      -2.863  15.586  -8.454  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97      -2.929  14.743  -6.890  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97      -4.043  15.566  -3.621  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97      -3.612  14.612  -5.061  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97      -2.429  15.721  -4.344  1.00  0.55           H  
ATOM   1470  N   LEU A  98      -0.239  15.674  -7.793  1.00  0.55           N  
ATOM   1471  CA  LEU A  98       0.592  15.226  -8.903  1.00  0.55           C  
ATOM   1472  C   LEU A  98      -0.192  14.249  -9.749  1.00  0.55           C  
ATOM   1473  O   LEU A  98      -0.709  13.242  -9.240  1.00  0.55           O  
ATOM   1474  CB  LEU A  98       1.865  14.563  -8.394  1.00  0.55           C  
ATOM   1475  CG  LEU A  98       2.788  13.967  -9.397  1.00  0.55           C  
ATOM   1476  CD1 LEU A  98       3.408  15.019 -10.270  1.00  0.55           C  
ATOM   1477  CD2 LEU A  98       3.834  13.173  -8.657  1.00  0.55           C  
ATOM   1478  H   LEU A  98      -0.287  15.081  -6.970  1.00  0.55           H  
ATOM   1479  HA  LEU A  98       0.862  16.086  -9.509  1.00  0.55           H  
ATOM   1480 1HB  LEU A  98       2.414  15.292  -7.822  1.00  0.55           H  
ATOM   1481 2HB  LEU A  98       1.587  13.774  -7.755  1.00  0.55           H  
ATOM   1482  HG  LEU A  98       2.224  13.315 -10.032  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  98       4.056  14.524 -10.984  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  98       2.629  15.561 -10.795  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  98       3.987  15.709  -9.672  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  98       4.489  12.713  -9.360  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  98       4.403  13.810  -8.019  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  98       3.349  12.408  -8.063  1.00  0.55           H  
ATOM   1489  N   SER A  99      -0.257  14.555 -11.035  1.00  0.57           N  
ATOM   1490  CA  SER A  99      -1.033  13.793 -11.991  1.00  0.57           C  
ATOM   1491  C   SER A  99      -0.335  13.577 -13.299  1.00  0.57           C  
ATOM   1492  O   SER A  99       0.491  14.375 -13.738  1.00  0.57           O  
ATOM   1493  CB  SER A  99      -2.303  14.531 -12.277  1.00  0.57           C  
ATOM   1494  OG  SER A  99      -3.100  13.882 -13.250  1.00  0.57           O  
ATOM   1495  H   SER A  99       0.214  15.405 -11.349  1.00  0.57           H  
ATOM   1496  HA  SER A  99      -1.251  12.817 -11.565  1.00  0.57           H  
ATOM   1497 1HB  SER A  99      -2.859  14.634 -11.353  1.00  0.57           H  
ATOM   1498 2HB  SER A  99      -2.050  15.525 -12.610  1.00  0.57           H  
ATOM   1499  HG  SER A  99      -2.542  13.794 -14.092  1.00  0.57           H  
ATOM   1500  N   MET A 100      -0.646  12.465 -13.928  1.00  0.59           N  
ATOM   1501  CA  MET A 100      -0.121  12.239 -15.253  1.00  0.59           C  
ATOM   1502  C   MET A 100      -0.838  13.203 -16.155  1.00  0.59           C  
ATOM   1503  O   MET A 100      -1.957  13.601 -15.817  1.00  0.59           O  
ATOM   1504  CB  MET A 100      -0.351  10.812 -15.712  1.00  0.59           C  
ATOM   1505  CG  MET A 100       0.382   9.778 -14.942  1.00  0.59           C  
ATOM   1506  SD  MET A 100       2.173  10.019 -15.020  1.00  0.59           S  
ATOM   1507  CE  MET A 100       2.513   9.663 -16.707  1.00  0.59           C  
ATOM   1508  H   MET A 100      -1.299  11.800 -13.501  1.00  0.59           H  
ATOM   1509  HA  MET A 100       0.945  12.464 -15.276  1.00  0.59           H  
ATOM   1510 1HB  MET A 100      -1.413  10.579 -15.637  1.00  0.59           H  
ATOM   1511 2HB  MET A 100      -0.075  10.718 -16.768  1.00  0.59           H  
ATOM   1512 1HG  MET A 100       0.060   9.814 -13.909  1.00  0.59           H  
ATOM   1513 2HG  MET A 100       0.143   8.791 -15.343  1.00  0.59           H  
ATOM   1514 1HE  MET A 100       3.577   9.790 -16.879  1.00  0.59           H  
ATOM   1515 2HE  MET A 100       2.222   8.640 -16.940  1.00  0.59           H  
ATOM   1516 3HE  MET A 100       1.962  10.356 -17.347  1.00  0.59           H  
ATOM   1517  N   ALA A 101      -0.164  13.641 -17.226  1.00  0.63           N  
ATOM   1518  CA  ALA A 101      -0.724  14.497 -18.278  1.00  0.63           C  
ATOM   1519  C   ALA A 101      -1.111  13.649 -19.484  1.00  0.63           C  
ATOM   1520  O   ALA A 101      -0.256  12.954 -20.033  1.00  0.63           O  
ATOM   1521  CB  ALA A 101       0.282  15.521 -18.705  1.00  0.63           C  
ATOM   1522  H   ALA A 101       0.796  13.319 -17.346  1.00  0.63           H  
ATOM   1523  HA  ALA A 101      -1.610  14.990 -17.899  1.00  0.63           H  
ATOM   1524 1HB  ALA A 101      -0.140  16.139 -19.493  1.00  0.63           H  
ATOM   1525 2HB  ALA A 101       0.591  16.139 -17.881  1.00  0.63           H  
ATOM   1526 3HB  ALA A 101       1.106  14.985 -19.072  1.00  0.63           H  
ATOM   1527  N   ASN A 102      -2.383  13.685 -19.884  1.00  0.67           N  
ATOM   1528  CA  ASN A 102      -2.871  12.839 -20.965  1.00  0.67           C  
ATOM   1529  C   ASN A 102      -3.259  13.604 -22.224  1.00  0.67           C  
ATOM   1530  O   ASN A 102      -3.602  14.784 -22.170  1.00  0.67           O  
ATOM   1531  CB  ASN A 102      -4.015  11.985 -20.445  1.00  0.67           C  
ATOM   1532  CG  ASN A 102      -3.512  11.043 -19.444  1.00  0.67           C  
ATOM   1533  OD1 ASN A 102      -2.305  10.805 -19.458  1.00  0.67           O  
ATOM   1534  ND2 ASN A 102      -4.333  10.483 -18.604  1.00  0.67           N  
ATOM   1535  H   ASN A 102      -3.062  14.292 -19.419  1.00  0.67           H  
ATOM   1536  HA  ASN A 102      -2.068  12.159 -21.256  1.00  0.67           H  
ATOM   1537 1HB  ASN A 102      -4.789  12.608 -20.001  1.00  0.67           H  
ATOM   1538 2HB  ASN A 102      -4.466  11.439 -21.254  1.00  0.67           H  
ATOM   1539 1HD2 ASN A 102      -3.942   9.810 -17.950  1.00  0.67           H  
ATOM   1540 2HD2 ASN A 102      -5.336  10.697 -18.626  1.00  0.67           H  
ATOM   1541  N   ALA A 103      -3.180  12.924 -23.370  1.00  0.70           N  
ATOM   1542  CA  ALA A 103      -3.655  13.468 -24.643  1.00  0.70           C  
ATOM   1543  C   ALA A 103      -5.134  13.108 -24.796  1.00  0.70           C  
ATOM   1544  O   ALA A 103      -5.916  13.816 -25.432  1.00  0.70           O  
ATOM   1545  CB  ALA A 103      -2.831  12.930 -25.801  1.00  0.70           C  
ATOM   1546  H   ALA A 103      -2.871  11.960 -23.342  1.00  0.70           H  
ATOM   1547  HA  ALA A 103      -3.568  14.554 -24.614  1.00  0.70           H  
ATOM   1548 1HB  ALA A 103      -3.202  13.351 -26.733  1.00  0.70           H  
ATOM   1549 2HB  ALA A 103      -1.787  13.207 -25.664  1.00  0.70           H  
ATOM   1550 3HB  ALA A 103      -2.919  11.849 -25.830  1.00  0.70           H  
ATOM   1551  N   GLY A 104      -5.493  11.998 -24.161  1.00  0.72           N  
ATOM   1552  CA  GLY A 104      -6.829  11.425 -24.153  1.00  0.72           C  
ATOM   1553  C   GLY A 104      -6.805  10.167 -23.280  1.00  0.72           C  
ATOM   1554  O   GLY A 104      -5.768   9.861 -22.679  1.00  0.72           O  
ATOM   1555  H   GLY A 104      -4.761  11.486 -23.697  1.00  0.72           H  
ATOM   1556 1HA  GLY A 104      -7.528  12.159 -23.753  1.00  0.72           H  
ATOM   1557 2HA  GLY A 104      -7.131  11.181 -25.171  1.00  0.72           H  
ATOM   1558  N   PRO A 105      -7.920   9.443 -23.158  1.00  0.72           N  
ATOM   1559  CA  PRO A 105      -8.047   8.254 -22.338  1.00  0.72           C  
ATOM   1560  C   PRO A 105      -6.977   7.249 -22.707  1.00  0.72           C  
ATOM   1561  O   PRO A 105      -6.708   7.019 -23.887  1.00  0.72           O  
ATOM   1562  CB  PRO A 105      -9.446   7.751 -22.707  1.00  0.72           C  
ATOM   1563  CG  PRO A 105     -10.193   9.007 -23.126  1.00  0.72           C  
ATOM   1564  CD  PRO A 105      -9.151   9.837 -23.862  1.00  0.72           C  
ATOM   1565  HA  PRO A 105      -7.980   8.522 -21.270  1.00  0.72           H  
ATOM   1566 1HB  PRO A 105      -9.373   7.001 -23.507  1.00  0.72           H  
ATOM   1567 2HB  PRO A 105      -9.898   7.248 -21.838  1.00  0.72           H  
ATOM   1568 1HG  PRO A 105     -11.055   8.744 -23.759  1.00  0.72           H  
ATOM   1569 2HG  PRO A 105     -10.595   9.518 -22.236  1.00  0.72           H  
ATOM   1570 1HD  PRO A 105      -9.097   9.550 -24.923  1.00  0.72           H  
ATOM   1571 2HD  PRO A 105      -9.379  10.900 -23.727  1.00  0.72           H  
ATOM   1572  N   ASN A 106      -6.382   6.654 -21.689  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      -5.315   5.662 -21.807  1.00  0.70           C  
ATOM   1574  C   ASN A 106      -4.099   6.143 -22.627  1.00  0.70           C  
ATOM   1575  O   ASN A 106      -3.456   5.342 -23.310  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      -5.860   4.380 -22.416  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      -6.963   3.695 -21.590  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      -6.943   3.557 -20.349  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      -7.963   3.243 -22.306  1.00  0.70           N  
ATOM   1580  H   ASN A 106      -6.687   6.895 -20.742  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      -4.950   5.446 -20.801  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      -6.245   4.579 -23.412  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      -5.037   3.672 -22.533  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      -8.729   2.779 -21.860  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      -7.957   3.359 -23.300  1.00  0.70           H  
ATOM   1586  N   THR A 107      -3.729   7.422 -22.500  1.00  0.66           N  
ATOM   1587  CA  THR A 107      -2.560   7.948 -23.214  1.00  0.66           C  
ATOM   1588  C   THR A 107      -1.478   8.418 -22.244  1.00  0.66           C  
ATOM   1589  O   THR A 107      -0.833   9.439 -22.494  1.00  0.66           O  
ATOM   1590  CB  THR A 107      -2.892   9.159 -24.083  1.00  0.66           C  
ATOM   1591  OG1 THR A 107      -3.402  10.177 -23.242  1.00  0.66           O  
ATOM   1592  CG2 THR A 107      -3.934   8.813 -25.131  1.00  0.66           C  
ATOM   1593  H   THR A 107      -4.323   8.065 -21.976  1.00  0.66           H  
ATOM   1594  HA  THR A 107      -2.151   7.164 -23.837  1.00  0.66           H  
ATOM   1595  HB  THR A 107      -1.987   9.514 -24.573  1.00  0.66           H  
ATOM   1596  HG1 THR A 107      -4.114   9.792 -22.683  1.00  0.66           H  
ATOM   1597 1HG2 THR A 107      -4.165   9.693 -25.724  1.00  0.66           H  
ATOM   1598 2HG2 THR A 107      -3.563   8.030 -25.775  1.00  0.66           H  
ATOM   1599 3HG2 THR A 107      -4.830   8.468 -24.644  1.00  0.66           H  
ATOM   1600  N   ASN A 108      -1.304   7.717 -21.125  1.00  0.63           N  
ATOM   1601  CA  ASN A 108      -0.345   8.142 -20.110  1.00  0.63           C  
ATOM   1602  C   ASN A 108       1.065   7.800 -20.565  1.00  0.63           C  
ATOM   1603  O   ASN A 108       1.315   6.688 -21.008  1.00  0.63           O  
ATOM   1604  CB  ASN A 108      -0.655   7.437 -18.806  1.00  0.63           C  
ATOM   1605  CG  ASN A 108      -1.990   7.783 -18.231  1.00  0.63           C  
ATOM   1606  OD1 ASN A 108      -2.213   8.816 -17.587  1.00  0.63           O  
ATOM   1607  ND2 ASN A 108      -2.922   6.926 -18.498  1.00  0.63           N  
ATOM   1608  H   ASN A 108      -1.831   6.855 -20.967  1.00  0.63           H  
ATOM   1609  HA  ASN A 108      -0.406   9.224 -19.980  1.00  0.63           H  
ATOM   1610 1HB  ASN A 108      -0.625   6.368 -18.971  1.00  0.63           H  
ATOM   1611 2HB  ASN A 108       0.110   7.682 -18.077  1.00  0.63           H  
ATOM   1612 1HD2 ASN A 108      -3.876   7.091 -18.179  1.00  0.63           H  
ATOM   1613 2HD2 ASN A 108      -2.706   6.101 -19.052  1.00  0.63           H  
ATOM   1614  N   GLY A 109       1.966   8.770 -20.513  1.00  0.59           N  
ATOM   1615  CA  GLY A 109       3.365   8.607 -20.929  1.00  0.59           C  
ATOM   1616  C   GLY A 109       4.280   8.943 -19.761  1.00  0.59           C  
ATOM   1617  O   GLY A 109       4.247   8.282 -18.723  1.00  0.59           O  
ATOM   1618  H   GLY A 109       1.668   9.671 -20.162  1.00  0.59           H  
ATOM   1619 1HA  GLY A 109       3.537   7.582 -21.262  1.00  0.59           H  
ATOM   1620 2HA  GLY A 109       3.579   9.259 -21.776  1.00  0.59           H  
ATOM   1621  N   SER A 110       5.125   9.953 -19.955  1.00  0.57           N  
ATOM   1622  CA  SER A 110       6.010  10.434 -18.894  1.00  0.57           C  
ATOM   1623  C   SER A 110       5.608  11.819 -18.409  1.00  0.57           C  
ATOM   1624  O   SER A 110       6.003  12.261 -17.332  1.00  0.57           O  
ATOM   1625  CB  SER A 110       7.429  10.477 -19.372  1.00  0.57           C  
ATOM   1626  OG  SER A 110       7.591  11.316 -20.461  1.00  0.57           O  
ATOM   1627  H   SER A 110       5.130  10.411 -20.854  1.00  0.57           H  
ATOM   1628  HA  SER A 110       5.950   9.746 -18.050  1.00  0.57           H  
ATOM   1629 1HB  SER A 110       8.046  10.843 -18.579  1.00  0.57           H  
ATOM   1630 2HB  SER A 110       7.745   9.497 -19.602  1.00  0.57           H  
ATOM   1631  HG  SER A 110       7.649  12.218 -20.085  1.00  0.57           H  
ATOM   1632  N   GLN A 111       4.822  12.505 -19.218  1.00  0.55           N  
ATOM   1633  CA  GLN A 111       4.433  13.878 -18.945  1.00  0.55           C  
ATOM   1634  C   GLN A 111       3.554  13.922 -17.706  1.00  0.55           C  
ATOM   1635  O   GLN A 111       2.647  13.092 -17.572  1.00  0.55           O  
ATOM   1636  CB  GLN A 111       3.683  14.459 -20.130  1.00  0.55           C  
ATOM   1637  CG  GLN A 111       3.476  15.955 -20.054  1.00  0.55           C  
ATOM   1638  CD  GLN A 111       2.676  16.452 -21.209  1.00  0.55           C  
ATOM   1639  OE1 GLN A 111       1.864  15.713 -21.773  1.00  0.55           O  
ATOM   1640  NE2 GLN A 111       2.888  17.683 -21.578  1.00  0.55           N  
ATOM   1641  H   GLN A 111       4.499  12.071 -20.066  1.00  0.55           H  
ATOM   1642  HA  GLN A 111       5.329  14.472 -18.753  1.00  0.55           H  
ATOM   1643 1HB  GLN A 111       4.249  14.257 -21.043  1.00  0.55           H  
ATOM   1644 2HB  GLN A 111       2.722  13.963 -20.238  1.00  0.55           H  
ATOM   1645 1HG  GLN A 111       2.995  16.241 -19.128  1.00  0.55           H  
ATOM   1646 2HG  GLN A 111       4.458  16.429 -20.102  1.00  0.55           H  
ATOM   1647 1HE2 GLN A 111       2.382  18.063 -22.374  1.00  0.55           H  
ATOM   1648 2HE2 GLN A 111       3.567  18.242 -21.112  1.00  0.55           H  
ATOM   1649  N   PHE A 112       3.794  14.900 -16.842  1.00  0.54           N  
ATOM   1650  CA  PHE A 112       3.039  15.038 -15.603  1.00  0.54           C  
ATOM   1651  C   PHE A 112       2.820  16.492 -15.214  1.00  0.54           C  
ATOM   1652  O   PHE A 112       3.459  17.409 -15.742  1.00  0.54           O  
ATOM   1653  CB  PHE A 112       3.785  14.359 -14.449  1.00  0.54           C  
ATOM   1654  CG  PHE A 112       5.125  15.062 -14.089  1.00  0.54           C  
ATOM   1655  CD1 PHE A 112       5.176  16.045 -13.092  1.00  0.54           C  
ATOM   1656  CD2 PHE A 112       6.318  14.742 -14.730  1.00  0.54           C  
ATOM   1657  CE1 PHE A 112       6.370  16.667 -12.749  1.00  0.54           C  
ATOM   1658  CE2 PHE A 112       7.510  15.378 -14.380  1.00  0.54           C  
ATOM   1659  CZ  PHE A 112       7.532  16.331 -13.394  1.00  0.54           C  
ATOM   1660  H   PHE A 112       4.549  15.555 -17.046  1.00  0.54           H  
ATOM   1661  HA  PHE A 112       2.068  14.571 -15.732  1.00  0.54           H  
ATOM   1662 1HB  PHE A 112       3.152  14.345 -13.560  1.00  0.54           H  
ATOM   1663 2HB  PHE A 112       4.000  13.322 -14.714  1.00  0.54           H  
ATOM   1664  HD1 PHE A 112       4.256  16.323 -12.581  1.00  0.54           H  
ATOM   1665  HD2 PHE A 112       6.314  13.983 -15.514  1.00  0.54           H  
ATOM   1666  HE1 PHE A 112       6.388  17.421 -11.971  1.00  0.54           H  
ATOM   1667  HE2 PHE A 112       8.428  15.123 -14.885  1.00  0.54           H  
ATOM   1668  HZ  PHE A 112       8.468  16.819 -13.126  1.00  0.54           H  
ATOM   1669  N   PHE A 113       1.919  16.706 -14.269  1.00  0.54           N  
ATOM   1670  CA  PHE A 113       1.697  18.048 -13.784  1.00  0.54           C  
ATOM   1671  C   PHE A 113       1.340  18.123 -12.322  1.00  0.54           C  
ATOM   1672  O   PHE A 113       0.918  17.144 -11.701  1.00  0.54           O  
ATOM   1673  CB  PHE A 113       0.602  18.738 -14.606  1.00  0.54           C  
ATOM   1674  CG  PHE A 113      -0.774  18.174 -14.547  1.00  0.54           C  
ATOM   1675  CD1 PHE A 113      -1.727  18.633 -13.639  1.00  0.54           C  
ATOM   1676  CD2 PHE A 113      -1.136  17.200 -15.433  1.00  0.54           C  
ATOM   1677  CE1 PHE A 113      -3.004  18.101 -13.658  1.00  0.54           C  
ATOM   1678  CE2 PHE A 113      -2.392  16.684 -15.444  1.00  0.54           C  
ATOM   1679  CZ  PHE A 113      -3.319  17.120 -14.574  1.00  0.54           C  
ATOM   1680  H   PHE A 113       1.390  15.924 -13.900  1.00  0.54           H  
ATOM   1681  HA  PHE A 113       2.625  18.599 -13.917  1.00  0.54           H  
ATOM   1682 1HB  PHE A 113       0.537  19.780 -14.300  1.00  0.54           H  
ATOM   1683 2HB  PHE A 113       0.899  18.737 -15.636  1.00  0.54           H  
ATOM   1684  HD1 PHE A 113      -1.462  19.417 -12.926  1.00  0.54           H  
ATOM   1685  HD2 PHE A 113      -0.407  16.843 -16.128  1.00  0.54           H  
ATOM   1686  HE1 PHE A 113      -3.756  18.453 -12.962  1.00  0.54           H  
ATOM   1687  HE2 PHE A 113      -2.658  15.918 -16.148  1.00  0.54           H  
ATOM   1688  HZ  PHE A 113      -4.299  16.677 -14.613  1.00  0.54           H  
ATOM   1689  N   ILE A 114       1.494  19.321 -11.776  1.00  0.54           N  
ATOM   1690  CA  ILE A 114       1.129  19.567 -10.396  1.00  0.54           C  
ATOM   1691  C   ILE A 114      -0.007  20.570 -10.383  1.00  0.54           C  
ATOM   1692  O   ILE A 114       0.091  21.646 -10.980  1.00  0.54           O  
ATOM   1693  CB  ILE A 114       2.293  20.152  -9.586  1.00  0.54           C  
ATOM   1694  CG1 ILE A 114       3.489  19.299  -9.676  1.00  0.54           C  
ATOM   1695  CG2 ILE A 114       1.890  20.274  -8.112  1.00  0.54           C  
ATOM   1696  CD1 ILE A 114       4.420  19.699 -10.799  1.00  0.54           C  
ATOM   1697  H   ILE A 114       1.888  20.063 -12.353  1.00  0.54           H  
ATOM   1698  HA  ILE A 114       0.798  18.643  -9.936  1.00  0.54           H  
ATOM   1699  HB  ILE A 114       2.551  21.137  -9.974  1.00  0.54           H  
ATOM   1700 1HG1 ILE A 114       4.020  19.390  -8.749  1.00  0.54           H  
ATOM   1701 2HG1 ILE A 114       3.183  18.259  -9.815  1.00  0.54           H  
ATOM   1702 1HG2 ILE A 114       2.712  20.693  -7.543  1.00  0.54           H  
ATOM   1703 2HG2 ILE A 114       1.032  20.919  -8.021  1.00  0.54           H  
ATOM   1704 3HG2 ILE A 114       1.643  19.285  -7.721  1.00  0.54           H  
ATOM   1705 1HD1 ILE A 114       5.285  19.048 -10.798  1.00  0.54           H  
ATOM   1706 2HD1 ILE A 114       3.904  19.616 -11.755  1.00  0.54           H  
ATOM   1707 3HD1 ILE A 114       4.743  20.731 -10.653  1.00  0.54           H  
ATOM   1708  N   CYS A 115      -1.102  20.214  -9.737  1.00  0.56           N  
ATOM   1709  CA  CYS A 115      -2.237  21.109  -9.652  1.00  0.56           C  
ATOM   1710  C   CYS A 115      -1.865  22.208  -8.678  1.00  0.56           C  
ATOM   1711  O   CYS A 115      -1.174  21.943  -7.691  1.00  0.56           O  
ATOM   1712  CB  CYS A 115      -3.462  20.367  -9.124  1.00  0.56           C  
ATOM   1713  SG  CYS A 115      -3.993  19.012 -10.157  1.00  0.56           S  
ATOM   1714  H   CYS A 115      -1.138  19.302  -9.283  1.00  0.56           H  
ATOM   1715  HA  CYS A 115      -2.449  21.539 -10.632  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115      -3.247  19.971  -8.130  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115      -4.296  21.062  -9.023  1.00  0.56           H  
ATOM   1718  HG  CYS A 115      -2.892  18.271  -9.949  1.00  0.56           H  
ATOM   1719  N   THR A 116      -2.313  23.428  -8.925  1.00  0.58           N  
ATOM   1720  CA  THR A 116      -2.059  24.492  -7.955  1.00  0.58           C  
ATOM   1721  C   THR A 116      -3.385  25.032  -7.417  1.00  0.58           C  
ATOM   1722  O   THR A 116      -3.429  26.006  -6.664  1.00  0.58           O  
ATOM   1723  CB  THR A 116      -1.203  25.612  -8.549  1.00  0.58           C  
ATOM   1724  OG1 THR A 116      -1.867  26.207  -9.637  1.00  0.58           O  
ATOM   1725  CG2 THR A 116       0.150  25.054  -9.031  1.00  0.58           C  
ATOM   1726  H   THR A 116      -2.830  23.616  -9.787  1.00  0.58           H  
ATOM   1727  HA  THR A 116      -1.505  24.082  -7.115  1.00  0.58           H  
ATOM   1728  HB  THR A 116      -1.030  26.371  -7.784  1.00  0.58           H  
ATOM   1729  HG1 THR A 116      -1.553  27.131  -9.686  1.00  0.58           H  
ATOM   1730 1HG2 THR A 116       0.756  25.866  -9.441  1.00  0.58           H  
ATOM   1731 2HG2 THR A 116       0.659  24.605  -8.190  1.00  0.58           H  
ATOM   1732 3HG2 THR A 116      -0.007  24.302  -9.798  1.00  0.58           H  
ATOM   1733  N   ALA A 117      -4.463  24.366  -7.816  1.00  0.62           N  
ATOM   1734  CA  ALA A 117      -5.836  24.719  -7.473  1.00  0.62           C  
ATOM   1735  C   ALA A 117      -6.731  23.495  -7.605  1.00  0.62           C  
ATOM   1736  O   ALA A 117      -6.324  22.488  -8.176  1.00  0.62           O  
ATOM   1737  CB  ALA A 117      -6.340  25.828  -8.380  1.00  0.62           C  
ATOM   1738  H   ALA A 117      -4.314  23.576  -8.423  1.00  0.62           H  
ATOM   1739  HA  ALA A 117      -5.864  25.057  -6.440  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117      -7.363  26.086  -8.112  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117      -5.705  26.707  -8.278  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117      -6.317  25.482  -9.414  1.00  0.62           H  
ATOM   1743  N   LYS A 118      -7.935  23.538  -7.042  1.00  0.67           N  
ATOM   1744  CA  LYS A 118      -8.881  22.452  -7.310  1.00  0.67           C  
ATOM   1745  C   LYS A 118      -9.168  22.420  -8.809  1.00  0.67           C  
ATOM   1746  O   LYS A 118      -9.493  23.460  -9.390  1.00  0.67           O  
ATOM   1747  CB  LYS A 118     -10.176  22.644  -6.523  1.00  0.67           C  
ATOM   1748  CG  LYS A 118     -11.207  21.540  -6.729  1.00  0.67           C  
ATOM   1749  CD  LYS A 118     -12.454  21.764  -5.877  1.00  0.67           C  
ATOM   1750  CE  LYS A 118     -13.499  20.704  -6.174  1.00  0.67           C  
ATOM   1751  NZ  LYS A 118     -14.748  20.894  -5.398  1.00  0.67           N  
ATOM   1752  H   LYS A 118      -8.227  24.343  -6.508  1.00  0.67           H  
ATOM   1753  HA  LYS A 118      -8.432  21.497  -7.037  1.00  0.67           H  
ATOM   1754 1HB  LYS A 118      -9.947  22.677  -5.456  1.00  0.67           H  
ATOM   1755 2HB  LYS A 118     -10.635  23.593  -6.794  1.00  0.67           H  
ATOM   1756 1HG  LYS A 118     -11.501  21.504  -7.779  1.00  0.67           H  
ATOM   1757 2HG  LYS A 118     -10.762  20.582  -6.465  1.00  0.67           H  
ATOM   1758 1HD  LYS A 118     -12.186  21.718  -4.820  1.00  0.67           H  
ATOM   1759 2HD  LYS A 118     -12.873  22.746  -6.090  1.00  0.67           H  
ATOM   1760 1HE  LYS A 118     -13.739  20.752  -7.223  1.00  0.67           H  
ATOM   1761 2HE  LYS A 118     -13.085  19.721  -5.948  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 118     -15.406  20.165  -5.656  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 118     -14.553  20.846  -4.411  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 118     -15.143  21.795  -5.625  1.00  0.67           H  
ATOM   1765  N   THR A 119      -9.035  21.248  -9.428  1.00  0.71           N  
ATOM   1766  CA  THR A 119      -9.226  21.096 -10.868  1.00  0.71           C  
ATOM   1767  C   THR A 119     -10.106  19.886 -11.201  1.00  0.71           C  
ATOM   1768  O   THR A 119      -9.688  18.965 -11.903  1.00  0.71           O  
ATOM   1769  CB  THR A 119      -7.868  21.011 -11.591  1.00  0.71           C  
ATOM   1770  OG1 THR A 119      -7.123  19.963 -11.005  1.00  0.71           O  
ATOM   1771  CG2 THR A 119      -7.035  22.317 -11.513  1.00  0.71           C  
ATOM   1772  H   THR A 119      -8.794  20.411  -8.891  1.00  0.71           H  
ATOM   1773  HA  THR A 119      -9.735  21.977 -11.227  1.00  0.71           H  
ATOM   1774  HB  THR A 119      -8.053  20.779 -12.636  1.00  0.71           H  
ATOM   1775  HG1 THR A 119      -6.956  20.169 -10.073  1.00  0.71           H  
ATOM   1776 1HG2 THR A 119      -6.091  22.182 -12.044  1.00  0.71           H  
ATOM   1777 2HG2 THR A 119      -7.576  23.135 -11.955  1.00  0.71           H  
ATOM   1778 3HG2 THR A 119      -6.825  22.559 -10.498  1.00  0.71           H  
ATOM   1779  N   GLU A 120     -11.322  19.886 -10.665  1.00  0.76           N  
ATOM   1780  CA  GLU A 120     -12.251  18.753 -10.733  1.00  0.76           C  
ATOM   1781  C   GLU A 120     -12.628  18.282 -12.141  1.00  0.76           C  
ATOM   1782  O   GLU A 120     -12.993  17.126 -12.332  1.00  0.76           O  
ATOM   1783  CB  GLU A 120     -13.517  19.105  -9.948  1.00  0.76           C  
ATOM   1784  CG  GLU A 120     -14.336  20.257 -10.527  1.00  0.76           C  
ATOM   1785  CD  GLU A 120     -15.504  20.657  -9.641  1.00  0.76           C  
ATOM   1786  OE1 GLU A 120     -15.723  20.011  -8.634  1.00  0.76           O  
ATOM   1787  OE2 GLU A 120     -16.165  21.613  -9.965  1.00  0.76           O  
ATOM   1788  H   GLU A 120     -11.594  20.703 -10.137  1.00  0.76           H  
ATOM   1789  HA  GLU A 120     -11.771  17.914 -10.228  1.00  0.76           H  
ATOM   1790 1HB  GLU A 120     -14.165  18.230  -9.898  1.00  0.76           H  
ATOM   1791 2HB  GLU A 120     -13.239  19.357  -8.937  1.00  0.76           H  
ATOM   1792 1HG  GLU A 120     -13.681  21.120 -10.663  1.00  0.76           H  
ATOM   1793 2HG  GLU A 120     -14.715  19.967 -11.505  1.00  0.76           H  
ATOM   1794  N   TRP A 121     -12.494  19.135 -13.141  1.00  0.79           N  
ATOM   1795  CA  TRP A 121     -12.829  18.753 -14.511  1.00  0.79           C  
ATOM   1796  C   TRP A 121     -11.883  17.688 -15.088  1.00  0.79           C  
ATOM   1797  O   TRP A 121     -12.163  17.092 -16.135  1.00  0.79           O  
ATOM   1798  CB  TRP A 121     -12.822  19.983 -15.404  1.00  0.79           C  
ATOM   1799  CG  TRP A 121     -11.540  20.720 -15.364  1.00  0.79           C  
ATOM   1800  CD1 TRP A 121     -10.429  20.507 -16.118  1.00  0.79           C  
ATOM   1801  CD2 TRP A 121     -11.234  21.821 -14.500  1.00  0.79           C  
ATOM   1802  NE1 TRP A 121      -9.457  21.412 -15.786  1.00  0.79           N  
ATOM   1803  CE2 TRP A 121      -9.934  22.225 -14.800  1.00  0.79           C  
ATOM   1804  CE3 TRP A 121     -11.955  22.493 -13.510  1.00  0.79           C  
ATOM   1805  CZ2 TRP A 121      -9.338  23.273 -14.153  1.00  0.79           C  
ATOM   1806  CZ3 TRP A 121     -11.358  23.548 -12.856  1.00  0.79           C  
ATOM   1807  CH2 TRP A 121     -10.087  23.930 -13.165  1.00  0.79           C  
ATOM   1808  H   TRP A 121     -12.173  20.070 -12.944  1.00  0.79           H  
ATOM   1809  HA  TRP A 121     -13.838  18.342 -14.505  1.00  0.79           H  
ATOM   1810 1HB  TRP A 121     -13.019  19.689 -16.434  1.00  0.79           H  
ATOM   1811 2HB  TRP A 121     -13.617  20.661 -15.096  1.00  0.79           H  
ATOM   1812  HD1 TRP A 121     -10.331  19.735 -16.876  1.00  0.79           H  
ATOM   1813  HE1 TRP A 121      -8.543  21.465 -16.208  1.00  0.79           H  
ATOM   1814  HE3 TRP A 121     -12.973  22.190 -13.261  1.00  0.79           H  
ATOM   1815  HZ2 TRP A 121      -8.323  23.588 -14.386  1.00  0.79           H  
ATOM   1816  HZ3 TRP A 121     -11.924  24.067 -12.081  1.00  0.79           H  
ATOM   1817  HH2 TRP A 121      -9.652  24.761 -12.618  1.00  0.79           H  
ATOM   1818  N   LEU A 122     -10.770  17.426 -14.392  1.00  0.80           N  
ATOM   1819  CA  LEU A 122      -9.788  16.433 -14.804  1.00  0.80           C  
ATOM   1820  C   LEU A 122     -10.175  15.035 -14.292  1.00  0.80           C  
ATOM   1821  O   LEU A 122      -9.536  14.017 -14.613  1.00  0.80           O  
ATOM   1822  CB  LEU A 122      -8.464  16.810 -14.188  1.00  0.80           C  
ATOM   1823  CG  LEU A 122      -7.881  18.148 -14.558  1.00  0.80           C  
ATOM   1824  CD1 LEU A 122      -6.713  18.342 -13.700  1.00  0.80           C  
ATOM   1825  CD2 LEU A 122      -7.484  18.194 -16.011  1.00  0.80           C  
ATOM   1826  H   LEU A 122     -10.577  17.946 -13.532  1.00  0.80           H  
ATOM   1827  HA  LEU A 122      -9.724  16.422 -15.889  1.00  0.80           H  
ATOM   1828 1HB  LEU A 122      -8.598  16.822 -13.106  1.00  0.80           H  
ATOM   1829 2HB  LEU A 122      -7.729  16.045 -14.431  1.00  0.80           H  
ATOM   1830  HG  LEU A 122      -8.606  18.933 -14.344  1.00  0.80           H  
ATOM   1831 1HD1 LEU A 122      -6.256  19.295 -13.886  1.00  0.80           H  
ATOM   1832 2HD1 LEU A 122      -7.039  18.288 -12.677  1.00  0.80           H  
ATOM   1833 3HD1 LEU A 122      -6.028  17.566 -13.882  1.00  0.80           H  
ATOM   1834 1HD2 LEU A 122      -7.050  19.168 -16.235  1.00  0.80           H  
ATOM   1835 2HD2 LEU A 122      -6.750  17.424 -16.200  1.00  0.80           H  
ATOM   1836 3HD2 LEU A 122      -8.361  18.031 -16.636  1.00  0.80           H  
ATOM   1837  N   ASP A 123     -11.210  14.991 -13.453  1.00  0.79           N  
ATOM   1838  CA  ASP A 123     -11.684  13.762 -12.843  1.00  0.79           C  
ATOM   1839  C   ASP A 123     -12.188  12.820 -13.937  1.00  0.79           C  
ATOM   1840  O   ASP A 123     -13.101  13.157 -14.691  1.00  0.79           O  
ATOM   1841  CB  ASP A 123     -12.795  14.078 -11.823  1.00  0.79           C  
ATOM   1842  CG  ASP A 123     -13.252  12.884 -10.970  1.00  0.79           C  
ATOM   1843  OD1 ASP A 123     -12.570  11.879 -10.928  1.00  0.79           O  
ATOM   1844  OD2 ASP A 123     -14.282  12.963 -10.320  1.00  0.79           O  
ATOM   1845  H   ASP A 123     -11.713  15.847 -13.217  1.00  0.79           H  
ATOM   1846  HA  ASP A 123     -10.851  13.285 -12.324  1.00  0.79           H  
ATOM   1847 1HB  ASP A 123     -12.441  14.864 -11.150  1.00  0.79           H  
ATOM   1848 2HB  ASP A 123     -13.659  14.483 -12.353  1.00  0.79           H  
ATOM   1849  N   GLY A 124     -11.551  11.663 -14.068  1.00  0.76           N  
ATOM   1850  CA  GLY A 124     -11.910  10.701 -15.108  1.00  0.76           C  
ATOM   1851  C   GLY A 124     -11.133  10.886 -16.416  1.00  0.76           C  
ATOM   1852  O   GLY A 124     -11.263  10.076 -17.335  1.00  0.76           O  
ATOM   1853  H   GLY A 124     -10.814  11.439 -13.413  1.00  0.76           H  
ATOM   1854 1HA  GLY A 124     -11.742   9.693 -14.730  1.00  0.76           H  
ATOM   1855 2HA  GLY A 124     -12.976  10.779 -15.311  1.00  0.76           H  
ATOM   1856  N   LYS A 125     -10.330  11.948 -16.507  1.00  0.72           N  
ATOM   1857  CA  LYS A 125      -9.548  12.200 -17.715  1.00  0.72           C  
ATOM   1858  C   LYS A 125      -8.085  11.876 -17.454  1.00  0.72           C  
ATOM   1859  O   LYS A 125      -7.364  11.403 -18.341  1.00  0.72           O  
ATOM   1860  CB  LYS A 125      -9.662  13.663 -18.134  1.00  0.72           C  
ATOM   1861  CG  LYS A 125     -11.054  14.108 -18.563  1.00  0.72           C  
ATOM   1862  CD  LYS A 125     -11.040  15.572 -18.988  1.00  0.72           C  
ATOM   1863  CE  LYS A 125     -12.412  16.057 -19.458  1.00  0.72           C  
ATOM   1864  NZ  LYS A 125     -13.419  15.985 -18.361  1.00  0.72           N  
ATOM   1865  H   LYS A 125     -10.257  12.600 -15.729  1.00  0.72           H  
ATOM   1866  HA  LYS A 125      -9.906  11.558 -18.519  1.00  0.72           H  
ATOM   1867 1HB  LYS A 125      -9.363  14.294 -17.302  1.00  0.72           H  
ATOM   1868 2HB  LYS A 125      -8.974  13.858 -18.956  1.00  0.72           H  
ATOM   1869 1HG  LYS A 125     -11.407  13.488 -19.385  1.00  0.72           H  
ATOM   1870 2HG  LYS A 125     -11.740  13.995 -17.718  1.00  0.72           H  
ATOM   1871 1HD  LYS A 125     -10.730  16.185 -18.141  1.00  0.72           H  
ATOM   1872 2HD  LYS A 125     -10.321  15.711 -19.794  1.00  0.72           H  
ATOM   1873 1HE  LYS A 125     -12.320  17.093 -19.778  1.00  0.72           H  
ATOM   1874 2HE  LYS A 125     -12.754  15.454 -20.298  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 125     -14.308  16.329 -18.680  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 125     -13.519  15.031 -18.057  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 125     -13.087  16.552 -17.560  1.00  0.72           H  
ATOM   1878  N   HIS A 126      -7.670  12.115 -16.213  1.00  0.68           N  
ATOM   1879  CA  HIS A 126      -6.293  11.904 -15.805  1.00  0.68           C  
ATOM   1880  C   HIS A 126      -6.179  11.074 -14.543  1.00  0.68           C  
ATOM   1881  O   HIS A 126      -7.113  11.011 -13.742  1.00  0.68           O  
ATOM   1882  CB  HIS A 126      -5.595  13.228 -15.576  1.00  0.68           C  
ATOM   1883  CG  HIS A 126      -5.456  14.058 -16.743  1.00  0.68           C  
ATOM   1884  ND1 HIS A 126      -6.443  14.880 -17.220  1.00  0.68           N  
ATOM   1885  CD2 HIS A 126      -4.437  14.180 -17.546  1.00  0.68           C  
ATOM   1886  CE1 HIS A 126      -5.997  15.496 -18.295  1.00  0.68           C  
ATOM   1887  NE2 HIS A 126      -4.750  15.086 -18.514  1.00  0.68           N  
ATOM   1888  H   HIS A 126      -8.326  12.534 -15.556  1.00  0.68           H  
ATOM   1889  HA  HIS A 126      -5.763  11.372 -16.583  1.00  0.68           H  
ATOM   1890 1HB  HIS A 126      -6.151  13.802 -14.860  1.00  0.68           H  
ATOM   1891 2HB  HIS A 126      -4.604  13.051 -15.163  1.00  0.68           H  
ATOM   1892  HD1 HIS A 126      -7.362  14.989 -16.828  1.00  0.68           H  
ATOM   1893  HD2 HIS A 126      -3.496  13.700 -17.533  1.00  0.68           H  
ATOM   1894  HE1 HIS A 126      -6.626  16.204 -18.834  1.00  0.68           H  
ATOM   1895  N   VAL A 127      -5.021  10.451 -14.363  1.00  0.65           N  
ATOM   1896  CA  VAL A 127      -4.733   9.684 -13.161  1.00  0.65           C  
ATOM   1897  C   VAL A 127      -3.773  10.372 -12.208  1.00  0.65           C  
ATOM   1898  O   VAL A 127      -2.618  10.662 -12.545  1.00  0.65           O  
ATOM   1899  CB  VAL A 127      -4.146   8.302 -13.536  1.00  0.65           C  
ATOM   1900  CG1 VAL A 127      -3.756   7.518 -12.294  1.00  0.65           C  
ATOM   1901  CG2 VAL A 127      -5.208   7.508 -14.294  1.00  0.65           C  
ATOM   1902  H   VAL A 127      -4.312  10.523 -15.079  1.00  0.65           H  
ATOM   1903  HA  VAL A 127      -5.673   9.518 -12.631  1.00  0.65           H  
ATOM   1904  HB  VAL A 127      -3.254   8.438 -14.156  1.00  0.65           H  
ATOM   1905 1HG1 VAL A 127      -3.352   6.546 -12.580  1.00  0.65           H  
ATOM   1906 2HG1 VAL A 127      -2.998   8.068 -11.733  1.00  0.65           H  
ATOM   1907 3HG1 VAL A 127      -4.631   7.375 -11.665  1.00  0.65           H  
ATOM   1908 1HG2 VAL A 127      -4.803   6.544 -14.555  1.00  0.65           H  
ATOM   1909 2HG2 VAL A 127      -6.089   7.374 -13.658  1.00  0.65           H  
ATOM   1910 3HG2 VAL A 127      -5.497   8.040 -15.206  1.00  0.65           H  
ATOM   1911  N   VAL A 128      -4.272  10.590 -10.998  1.00  0.62           N  
ATOM   1912  CA  VAL A 128      -3.516  11.174  -9.905  1.00  0.62           C  
ATOM   1913  C   VAL A 128      -2.616  10.139  -9.307  1.00  0.62           C  
ATOM   1914  O   VAL A 128      -3.026   8.999  -9.112  1.00  0.62           O  
ATOM   1915  CB  VAL A 128      -4.434  11.753  -8.825  1.00  0.62           C  
ATOM   1916  CG1 VAL A 128      -3.624  12.143  -7.619  1.00  0.62           C  
ATOM   1917  CG2 VAL A 128      -5.112  12.912  -9.358  1.00  0.62           C  
ATOM   1918  H   VAL A 128      -5.237  10.331 -10.830  1.00  0.62           H  
ATOM   1919  HA  VAL A 128      -2.907  11.985 -10.293  1.00  0.62           H  
ATOM   1920  HB  VAL A 128      -5.161  11.041  -8.545  1.00  0.62           H  
ATOM   1921 1HG1 VAL A 128      -4.279  12.578  -6.863  1.00  0.62           H  
ATOM   1922 2HG1 VAL A 128      -3.133  11.271  -7.199  1.00  0.62           H  
ATOM   1923 3HG1 VAL A 128      -2.881  12.852  -7.926  1.00  0.62           H  
ATOM   1924 1HG2 VAL A 128      -5.756  13.323  -8.605  1.00  0.62           H  
ATOM   1925 2HG2 VAL A 128      -4.380  13.653  -9.657  1.00  0.62           H  
ATOM   1926 3HG2 VAL A 128      -5.696  12.600 -10.209  1.00  0.62           H  
ATOM   1927  N   PHE A 129      -1.380  10.506  -9.038  1.00  0.59           N  
ATOM   1928  CA  PHE A 129      -0.517   9.528  -8.434  1.00  0.59           C  
ATOM   1929  C   PHE A 129       0.360  10.060  -7.329  1.00  0.59           C  
ATOM   1930  O   PHE A 129       1.135   9.305  -6.756  1.00  0.59           O  
ATOM   1931  CB  PHE A 129       0.305   8.833  -9.482  1.00  0.59           C  
ATOM   1932  CG  PHE A 129       1.244   9.640 -10.164  1.00  0.59           C  
ATOM   1933  CD1 PHE A 129       2.526   9.598  -9.764  1.00  0.59           C  
ATOM   1934  CD2 PHE A 129       0.886  10.452 -11.206  1.00  0.59           C  
ATOM   1935  CE1 PHE A 129       3.443  10.326 -10.382  1.00  0.59           C  
ATOM   1936  CE2 PHE A 129       1.836  11.198 -11.834  1.00  0.59           C  
ATOM   1937  CZ  PHE A 129       3.104  11.133 -11.433  1.00  0.59           C  
ATOM   1938  H   PHE A 129      -1.073  11.455  -9.231  1.00  0.59           H  
ATOM   1939  HA  PHE A 129      -1.153   8.782  -7.967  1.00  0.59           H  
ATOM   1940 1HB  PHE A 129       0.855   8.011  -9.022  1.00  0.59           H  
ATOM   1941 2HB  PHE A 129      -0.363   8.397 -10.226  1.00  0.59           H  
ATOM   1942  HD1 PHE A 129       2.803   8.956  -8.931  1.00  0.59           H  
ATOM   1943  HD2 PHE A 129      -0.156  10.490 -11.529  1.00  0.59           H  
ATOM   1944  HE1 PHE A 129       4.442  10.274 -10.032  1.00  0.59           H  
ATOM   1945  HE2 PHE A 129       1.588  11.840 -12.655  1.00  0.59           H  
ATOM   1946  HZ  PHE A 129       3.839  11.735 -11.937  1.00  0.59           H  
ATOM   1947  N   GLY A 130       0.223  11.324  -6.964  1.00  0.58           N  
ATOM   1948  CA  GLY A 130       1.036  11.789  -5.848  1.00  0.58           C  
ATOM   1949  C   GLY A 130       0.639  13.153  -5.322  1.00  0.58           C  
ATOM   1950  O   GLY A 130      -0.366  13.733  -5.737  1.00  0.58           O  
ATOM   1951  H   GLY A 130      -0.380  11.958  -7.482  1.00  0.58           H  
ATOM   1952 1HA  GLY A 130       0.989  11.068  -5.038  1.00  0.58           H  
ATOM   1953 2HA  GLY A 130       2.077  11.820  -6.160  1.00  0.58           H  
ATOM   1954  N   LYS A 131       1.419  13.656  -4.379  1.00  0.57           N  
ATOM   1955  CA  LYS A 131       1.135  14.971  -3.825  1.00  0.57           C  
ATOM   1956  C   LYS A 131       2.377  15.678  -3.306  1.00  0.57           C  
ATOM   1957  O   LYS A 131       3.218  15.076  -2.633  1.00  0.57           O  
ATOM   1958  CB  LYS A 131       0.083  14.885  -2.712  1.00  0.57           C  
ATOM   1959  CG  LYS A 131      -0.375  16.247  -2.204  1.00  0.57           C  
ATOM   1960  CD  LYS A 131      -1.523  16.153  -1.224  1.00  0.57           C  
ATOM   1961  CE  LYS A 131      -1.958  17.549  -0.795  1.00  0.57           C  
ATOM   1962  NZ  LYS A 131      -3.107  17.518   0.148  1.00  0.57           N  
ATOM   1963  H   LYS A 131       2.205  13.089  -4.062  1.00  0.57           H  
ATOM   1964  HA  LYS A 131       0.725  15.580  -4.622  1.00  0.57           H  
ATOM   1965 1HB  LYS A 131      -0.792  14.343  -3.073  1.00  0.57           H  
ATOM   1966 2HB  LYS A 131       0.493  14.331  -1.867  1.00  0.57           H  
ATOM   1967 1HG  LYS A 131       0.451  16.739  -1.703  1.00  0.57           H  
ATOM   1968 2HG  LYS A 131      -0.675  16.866  -3.045  1.00  0.57           H  
ATOM   1969 1HD  LYS A 131      -2.363  15.639  -1.686  1.00  0.57           H  
ATOM   1970 2HD  LYS A 131      -1.208  15.592  -0.347  1.00  0.57           H  
ATOM   1971 1HE  LYS A 131      -1.116  18.047  -0.313  1.00  0.57           H  
ATOM   1972 2HE  LYS A 131      -2.242  18.121  -1.685  1.00  0.57           H  
ATOM   1973 1HZ  LYS A 131      -3.354  18.466   0.398  1.00  0.57           H  
ATOM   1974 2HZ  LYS A 131      -3.894  17.071  -0.300  1.00  0.57           H  
ATOM   1975 3HZ  LYS A 131      -2.853  17.003   0.980  1.00  0.57           H  
ATOM   1976  N   VAL A 132       2.492  16.969  -3.596  1.00  0.57           N  
ATOM   1977  CA  VAL A 132       3.603  17.730  -3.060  1.00  0.57           C  
ATOM   1978  C   VAL A 132       3.495  17.758  -1.548  1.00  0.57           C  
ATOM   1979  O   VAL A 132       2.453  18.116  -0.996  1.00  0.57           O  
ATOM   1980  CB  VAL A 132       3.596  19.176  -3.580  1.00  0.57           C  
ATOM   1981  CG1 VAL A 132       4.685  19.985  -2.891  1.00  0.57           C  
ATOM   1982  CG2 VAL A 132       3.831  19.194  -5.025  1.00  0.57           C  
ATOM   1983  H   VAL A 132       1.803  17.411  -4.196  1.00  0.57           H  
ATOM   1984  HA  VAL A 132       4.538  17.256  -3.350  1.00  0.57           H  
ATOM   1985  HB  VAL A 132       2.637  19.632  -3.357  1.00  0.57           H  
ATOM   1986 1HG1 VAL A 132       4.677  20.999  -3.266  1.00  0.57           H  
ATOM   1987 2HG1 VAL A 132       4.518  20.001  -1.818  1.00  0.57           H  
ATOM   1988 3HG1 VAL A 132       5.649  19.529  -3.096  1.00  0.57           H  
ATOM   1989 1HG2 VAL A 132       3.818  20.211  -5.373  1.00  0.57           H  
ATOM   1990 2HG2 VAL A 132       4.802  18.756  -5.207  1.00  0.57           H  
ATOM   1991 3HG2 VAL A 132       3.055  18.623  -5.531  1.00  0.57           H  
ATOM   1992  N   LYS A 133       4.581  17.399  -0.892  1.00  0.58           N  
ATOM   1993  CA  LYS A 133       4.663  17.367   0.555  1.00  0.58           C  
ATOM   1994  C   LYS A 133       5.434  18.577   1.035  1.00  0.58           C  
ATOM   1995  O   LYS A 133       5.107  19.185   2.057  1.00  0.58           O  
ATOM   1996  CB  LYS A 133       5.394  16.107   0.998  1.00  0.58           C  
ATOM   1997  CG  LYS A 133       4.742  14.828   0.571  1.00  0.58           C  
ATOM   1998  CD  LYS A 133       3.375  14.604   1.206  1.00  0.58           C  
ATOM   1999  CE  LYS A 133       3.503  14.183   2.665  1.00  0.58           C  
ATOM   2000  NZ  LYS A 133       2.231  13.624   3.185  1.00  0.58           N  
ATOM   2001  H   LYS A 133       5.381  17.121  -1.440  1.00  0.58           H  
ATOM   2002  HA  LYS A 133       3.659  17.396   0.978  1.00  0.58           H  
ATOM   2003 1HB  LYS A 133       6.405  16.116   0.581  1.00  0.58           H  
ATOM   2004 2HB  LYS A 133       5.488  16.101   2.082  1.00  0.58           H  
ATOM   2005 1HG  LYS A 133       4.620  14.845  -0.508  1.00  0.58           H  
ATOM   2006 2HG  LYS A 133       5.393  13.994   0.825  1.00  0.58           H  
ATOM   2007 1HD  LYS A 133       2.802  15.532   1.151  1.00  0.58           H  
ATOM   2008 2HD  LYS A 133       2.824  13.840   0.665  1.00  0.58           H  
ATOM   2009 1HE  LYS A 133       4.283  13.428   2.757  1.00  0.58           H  
ATOM   2010 2HE  LYS A 133       3.776  15.052   3.262  1.00  0.58           H  
ATOM   2011 1HZ  LYS A 133       2.342  13.349   4.146  1.00  0.58           H  
ATOM   2012 2HZ  LYS A 133       1.491  14.301   3.110  1.00  0.58           H  
ATOM   2013 3HZ  LYS A 133       2.008  12.785   2.610  1.00  0.58           H  
ATOM   2014  N   GLU A 134       6.474  18.916   0.277  1.00  0.59           N  
ATOM   2015  CA  GLU A 134       7.354  20.022   0.628  1.00  0.59           C  
ATOM   2016  C   GLU A 134       7.656  20.849  -0.611  1.00  0.59           C  
ATOM   2017  O   GLU A 134       7.748  20.315  -1.716  1.00  0.59           O  
ATOM   2018  CB  GLU A 134       8.668  19.515   1.233  1.00  0.59           C  
ATOM   2019  CG  GLU A 134       8.531  18.675   2.505  1.00  0.59           C  
ATOM   2020  CD  GLU A 134       9.865  18.232   3.069  1.00  0.59           C  
ATOM   2021  OE1 GLU A 134      10.875  18.581   2.506  1.00  0.59           O  
ATOM   2022  OE2 GLU A 134       9.868  17.537   4.057  1.00  0.59           O  
ATOM   2023  H   GLU A 134       6.656  18.368  -0.563  1.00  0.59           H  
ATOM   2024  HA  GLU A 134       6.850  20.661   1.354  1.00  0.59           H  
ATOM   2025 1HB  GLU A 134       9.201  18.927   0.495  1.00  0.59           H  
ATOM   2026 2HB  GLU A 134       9.301  20.368   1.475  1.00  0.59           H  
ATOM   2027 1HG  GLU A 134       7.997  19.255   3.257  1.00  0.59           H  
ATOM   2028 2HG  GLU A 134       7.939  17.790   2.280  1.00  0.59           H  
ATOM   2029  N   GLY A 135       7.879  22.148  -0.428  1.00  0.60           N  
ATOM   2030  CA  GLY A 135       8.252  22.992  -1.558  1.00  0.60           C  
ATOM   2031  C   GLY A 135       7.058  23.493  -2.369  1.00  0.60           C  
ATOM   2032  O   GLY A 135       7.215  23.960  -3.494  1.00  0.60           O  
ATOM   2033  H   GLY A 135       7.804  22.545   0.499  1.00  0.60           H  
ATOM   2034 1HA  GLY A 135       8.822  23.845  -1.190  1.00  0.60           H  
ATOM   2035 2HA  GLY A 135       8.925  22.439  -2.209  1.00  0.60           H  
ATOM   2036  N   MET A 136       5.857  23.474  -1.797  1.00  0.61           N  
ATOM   2037  CA  MET A 136       4.718  23.955  -2.575  1.00  0.61           C  
ATOM   2038  C   MET A 136       4.894  25.422  -2.962  1.00  0.61           C  
ATOM   2039  O   MET A 136       4.389  25.856  -3.992  1.00  0.61           O  
ATOM   2040  CB  MET A 136       3.400  23.764  -1.844  1.00  0.61           C  
ATOM   2041  CG  MET A 136       2.210  24.010  -2.766  1.00  0.61           C  
ATOM   2042  SD  MET A 136       2.147  22.788  -4.115  1.00  0.61           S  
ATOM   2043  CE  MET A 136       1.072  23.576  -5.310  1.00  0.61           C  
ATOM   2044  H   MET A 136       5.734  23.101  -0.867  1.00  0.61           H  
ATOM   2045  HA  MET A 136       4.671  23.383  -3.501  1.00  0.61           H  
ATOM   2046 1HB  MET A 136       3.335  22.748  -1.453  1.00  0.61           H  
ATOM   2047 2HB  MET A 136       3.337  24.457  -1.003  1.00  0.61           H  
ATOM   2048 1HG  MET A 136       1.282  23.950  -2.198  1.00  0.61           H  
ATOM   2049 2HG  MET A 136       2.282  25.010  -3.202  1.00  0.61           H  
ATOM   2050 1HE  MET A 136       0.950  22.926  -6.177  1.00  0.61           H  
ATOM   2051 2HE  MET A 136       0.107  23.758  -4.859  1.00  0.61           H  
ATOM   2052 3HE  MET A 136       1.507  24.527  -5.624  1.00  0.61           H  
ATOM   2053  N   ASN A 137       5.641  26.183  -2.154  1.00  0.62           N  
ATOM   2054  CA  ASN A 137       5.900  27.594  -2.428  1.00  0.62           C  
ATOM   2055  C   ASN A 137       6.712  27.754  -3.723  1.00  0.62           C  
ATOM   2056  O   ASN A 137       6.663  28.795  -4.381  1.00  0.62           O  
ATOM   2057  CB  ASN A 137       6.637  28.228  -1.261  1.00  0.62           C  
ATOM   2058  CG  ASN A 137       5.769  28.414  -0.042  1.00  0.62           C  
ATOM   2059  OD1 ASN A 137       4.536  28.422  -0.120  1.00  0.62           O  
ATOM   2060  ND2 ASN A 137       6.400  28.563   1.095  1.00  0.62           N  
ATOM   2061  H   ASN A 137       6.030  25.767  -1.322  1.00  0.62           H  
ATOM   2062  HA  ASN A 137       4.944  28.104  -2.570  1.00  0.62           H  
ATOM   2063 1HB  ASN A 137       7.491  27.603  -0.994  1.00  0.62           H  
ATOM   2064 2HB  ASN A 137       7.028  29.198  -1.566  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 137       5.882  28.690   1.941  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 137       7.399  28.551   1.119  1.00  0.62           H  
ATOM   2067  N   ILE A 138       7.482  26.723  -4.069  1.00  0.64           N  
ATOM   2068  CA  ILE A 138       8.313  26.698  -5.258  1.00  0.64           C  
ATOM   2069  C   ILE A 138       7.403  26.452  -6.425  1.00  0.64           C  
ATOM   2070  O   ILE A 138       7.549  27.065  -7.480  1.00  0.64           O  
ATOM   2071  CB  ILE A 138       9.345  25.593  -5.188  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      10.282  25.863  -4.079  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      10.097  25.477  -6.540  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      11.067  24.700  -3.789  1.00  0.64           C  
ATOM   2075  H   ILE A 138       7.457  25.875  -3.516  1.00  0.64           H  
ATOM   2076  HA  ILE A 138       8.811  27.658  -5.378  1.00  0.64           H  
ATOM   2077  HB  ILE A 138       8.869  24.675  -4.989  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      10.953  26.678  -4.357  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138       9.729  26.149  -3.184  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      10.837  24.675  -6.481  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138       9.386  25.256  -7.336  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      10.598  26.410  -6.752  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      11.761  24.902  -2.979  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      10.406  23.889  -3.507  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      11.590  24.434  -4.679  1.00  0.64           H  
ATOM   2086  N   VAL A 139       6.460  25.534  -6.230  1.00  0.66           N  
ATOM   2087  CA  VAL A 139       5.521  25.235  -7.288  1.00  0.66           C  
ATOM   2088  C   VAL A 139       4.729  26.509  -7.581  1.00  0.66           C  
ATOM   2089  O   VAL A 139       4.534  26.862  -8.745  1.00  0.66           O  
ATOM   2090  CB  VAL A 139       4.567  24.098  -6.904  1.00  0.66           C  
ATOM   2091  CG1 VAL A 139       3.521  23.947  -7.987  1.00  0.66           C  
ATOM   2092  CG2 VAL A 139       5.341  22.810  -6.677  1.00  0.66           C  
ATOM   2093  H   VAL A 139       6.420  25.050  -5.331  1.00  0.66           H  
ATOM   2094  HA  VAL A 139       6.069  24.957  -8.176  1.00  0.66           H  
ATOM   2095  HB  VAL A 139       4.048  24.368  -5.993  1.00  0.66           H  
ATOM   2096 1HG1 VAL A 139       2.822  23.166  -7.713  1.00  0.66           H  
ATOM   2097 2HG1 VAL A 139       2.992  24.889  -8.098  1.00  0.66           H  
ATOM   2098 3HG1 VAL A 139       3.996  23.684  -8.927  1.00  0.66           H  
ATOM   2099 1HG2 VAL A 139       4.654  22.030  -6.396  1.00  0.66           H  
ATOM   2100 2HG2 VAL A 139       5.861  22.524  -7.585  1.00  0.66           H  
ATOM   2101 3HG2 VAL A 139       6.066  22.966  -5.871  1.00  0.66           H  
ATOM   2102  N   GLU A 140       4.299  27.222  -6.531  1.00  0.68           N  
ATOM   2103  CA  GLU A 140       3.613  28.490  -6.758  1.00  0.68           C  
ATOM   2104  C   GLU A 140       4.565  29.494  -7.442  1.00  0.68           C  
ATOM   2105  O   GLU A 140       4.153  30.221  -8.348  1.00  0.68           O  
ATOM   2106  CB  GLU A 140       3.019  29.062  -5.457  1.00  0.68           C  
ATOM   2107  CG  GLU A 140       1.811  28.260  -4.917  1.00  0.68           C  
ATOM   2108  CD  GLU A 140       1.150  28.881  -3.686  1.00  0.68           C  
ATOM   2109  OE1 GLU A 140       1.642  29.869  -3.192  1.00  0.68           O  
ATOM   2110  OE2 GLU A 140       0.140  28.364  -3.260  1.00  0.68           O  
ATOM   2111  H   GLU A 140       4.450  26.873  -5.584  1.00  0.68           H  
ATOM   2112  HA  GLU A 140       2.779  28.307  -7.438  1.00  0.68           H  
ATOM   2113 1HB  GLU A 140       3.789  29.072  -4.684  1.00  0.68           H  
ATOM   2114 2HB  GLU A 140       2.702  30.091  -5.621  1.00  0.68           H  
ATOM   2115 1HG  GLU A 140       1.068  28.171  -5.712  1.00  0.68           H  
ATOM   2116 2HG  GLU A 140       2.153  27.252  -4.669  1.00  0.68           H  
ATOM   2117  N   ALA A 141       5.851  29.514  -7.068  1.00  0.69           N  
ATOM   2118  CA  ALA A 141       6.781  30.403  -7.758  1.00  0.69           C  
ATOM   2119  C   ALA A 141       6.835  30.048  -9.244  1.00  0.69           C  
ATOM   2120  O   ALA A 141       6.918  30.935 -10.090  1.00  0.69           O  
ATOM   2121  CB  ALA A 141       8.168  30.338  -7.152  1.00  0.69           C  
ATOM   2122  H   ALA A 141       6.179  28.951  -6.285  1.00  0.69           H  
ATOM   2123  HA  ALA A 141       6.406  31.419  -7.663  1.00  0.69           H  
ATOM   2124 1HB  ALA A 141       8.826  31.028  -7.679  1.00  0.69           H  
ATOM   2125 2HB  ALA A 141       8.114  30.609  -6.098  1.00  0.69           H  
ATOM   2126 3HB  ALA A 141       8.559  29.332  -7.246  1.00  0.69           H  
ATOM   2127  N   MET A 142       6.752  28.749  -9.577  1.00  0.70           N  
ATOM   2128  CA  MET A 142       6.744  28.360 -10.981  1.00  0.70           C  
ATOM   2129  C   MET A 142       5.468  28.882 -11.643  1.00  0.70           C  
ATOM   2130  O   MET A 142       5.510  29.400 -12.758  1.00  0.70           O  
ATOM   2131  CB  MET A 142       6.795  26.832 -11.166  1.00  0.70           C  
ATOM   2132  CG  MET A 142       8.090  26.117 -10.824  1.00  0.70           C  
ATOM   2133  SD  MET A 142       8.077  24.341 -11.395  1.00  0.70           S  
ATOM   2134  CE  MET A 142       7.065  23.434 -10.260  1.00  0.70           C  
ATOM   2135  H   MET A 142       6.720  28.042  -8.845  1.00  0.70           H  
ATOM   2136  HA  MET A 142       7.598  28.813 -11.477  1.00  0.70           H  
ATOM   2137 1HB  MET A 142       6.030  26.381 -10.562  1.00  0.70           H  
ATOM   2138 2HB  MET A 142       6.567  26.588 -12.186  1.00  0.70           H  
ATOM   2139 1HG  MET A 142       8.927  26.632 -11.287  1.00  0.70           H  
ATOM   2140 2HG  MET A 142       8.235  26.132  -9.745  1.00  0.70           H  
ATOM   2141 1HE  MET A 142       7.029  22.388 -10.563  1.00  0.70           H  
ATOM   2142 2HE  MET A 142       7.495  23.505  -9.262  1.00  0.70           H  
ATOM   2143 3HE  MET A 142       6.058  23.844 -10.265  1.00  0.70           H  
ATOM   2144  N   GLU A 143       4.338  28.826 -10.923  1.00  0.70           N  
ATOM   2145  CA  GLU A 143       3.052  29.302 -11.444  1.00  0.70           C  
ATOM   2146  C   GLU A 143       3.120  30.760 -11.872  1.00  0.70           C  
ATOM   2147  O   GLU A 143       2.587  31.146 -12.919  1.00  0.70           O  
ATOM   2148  CB  GLU A 143       1.936  29.149 -10.424  1.00  0.70           C  
ATOM   2149  CG  GLU A 143       0.643  29.560 -10.925  1.00  0.70           C  
ATOM   2150  CD  GLU A 143      -0.485  29.411  -9.953  1.00  0.70           C  
ATOM   2151  OE1 GLU A 143      -0.505  28.471  -9.228  1.00  0.70           O  
ATOM   2152  OE2 GLU A 143      -1.351  30.251  -9.952  1.00  0.70           O  
ATOM   2153  H   GLU A 143       4.371  28.387 -10.002  1.00  0.70           H  
ATOM   2154  HA  GLU A 143       2.781  28.701 -12.290  1.00  0.70           H  
ATOM   2155 1HB  GLU A 143       1.879  28.110 -10.094  1.00  0.70           H  
ATOM   2156 2HB  GLU A 143       2.137  29.758  -9.560  1.00  0.70           H  
ATOM   2157 1HG  GLU A 143       0.718  30.604 -11.230  1.00  0.70           H  
ATOM   2158 2HG  GLU A 143       0.436  28.953 -11.810  1.00  0.70           H  
ATOM   2159  N   ARG A 144       3.841  31.553 -11.085  1.00  0.70           N  
ATOM   2160  CA  ARG A 144       4.014  32.984 -11.308  1.00  0.70           C  
ATOM   2161  C   ARG A 144       4.765  33.299 -12.601  1.00  0.70           C  
ATOM   2162  O   ARG A 144       4.765  34.447 -13.051  1.00  0.70           O  
ATOM   2163  CB  ARG A 144       4.752  33.629 -10.145  1.00  0.70           C  
ATOM   2164  CG  ARG A 144       3.970  33.668  -8.839  1.00  0.70           C  
ATOM   2165  CD  ARG A 144       4.770  34.252  -7.730  1.00  0.70           C  
ATOM   2166  NE  ARG A 144       4.050  34.217  -6.466  1.00  0.70           N  
ATOM   2167  CZ  ARG A 144       4.579  34.553  -5.274  1.00  0.70           C  
ATOM   2168  NH1 ARG A 144       5.830  34.955  -5.196  1.00  0.70           N  
ATOM   2169  NH2 ARG A 144       3.843  34.477  -4.180  1.00  0.70           N  
ATOM   2170  H   ARG A 144       4.243  31.132 -10.243  1.00  0.70           H  
ATOM   2171  HA  ARG A 144       3.023  33.433 -11.370  1.00  0.70           H  
ATOM   2172 1HB  ARG A 144       5.677  33.090  -9.962  1.00  0.70           H  
ATOM   2173 2HB  ARG A 144       5.018  34.650 -10.407  1.00  0.70           H  
ATOM   2174 1HG  ARG A 144       3.074  34.272  -8.973  1.00  0.70           H  
ATOM   2175 2HG  ARG A 144       3.684  32.657  -8.561  1.00  0.70           H  
ATOM   2176 1HD  ARG A 144       5.692  33.691  -7.614  1.00  0.70           H  
ATOM   2177 2HD  ARG A 144       5.004  35.289  -7.960  1.00  0.70           H  
ATOM   2178  HE  ARG A 144       3.087  33.909  -6.484  1.00  0.70           H  
ATOM   2179 1HH1 ARG A 144       6.394  35.016  -6.031  1.00  0.70           H  
ATOM   2180 2HH1 ARG A 144       6.224  35.207  -4.301  1.00  0.70           H  
ATOM   2181 1HH2 ARG A 144       2.882  34.162  -4.237  1.00  0.70           H  
ATOM   2182 2HH2 ARG A 144       4.239  34.727  -3.286  1.00  0.70           H  
ATOM   2183  N   PHE A 145       5.436  32.302 -13.183  1.00  0.70           N  
ATOM   2184  CA  PHE A 145       6.192  32.497 -14.406  1.00  0.70           C  
ATOM   2185  C   PHE A 145       5.429  32.006 -15.632  1.00  0.70           C  
ATOM   2186  O   PHE A 145       6.011  31.937 -16.726  1.00  0.70           O  
ATOM   2187  CB  PHE A 145       7.485  31.708 -14.349  1.00  0.70           C  
ATOM   2188  CG  PHE A 145       8.397  32.093 -13.230  1.00  0.70           C  
ATOM   2189  CD1 PHE A 145       8.503  33.404 -12.810  1.00  0.70           C  
ATOM   2190  CD2 PHE A 145       9.158  31.131 -12.586  1.00  0.70           C  
ATOM   2191  CE1 PHE A 145       9.350  33.741 -11.771  1.00  0.70           C  
ATOM   2192  CE2 PHE A 145       9.996  31.468 -11.555  1.00  0.70           C  
ATOM   2193  CZ  PHE A 145      10.096  32.767 -11.145  1.00  0.70           C  
ATOM   2194  H   PHE A 145       5.408  31.361 -12.789  1.00  0.70           H  
ATOM   2195  HA  PHE A 145       6.406  33.560 -14.525  1.00  0.70           H  
ATOM   2196 1HB  PHE A 145       7.247  30.648 -14.242  1.00  0.70           H  
ATOM   2197 2HB  PHE A 145       8.022  31.835 -15.285  1.00  0.70           H  
ATOM   2198  HD1 PHE A 145       7.906  34.173 -13.306  1.00  0.70           H  
ATOM   2199  HD2 PHE A 145       9.081  30.096 -12.906  1.00  0.70           H  
ATOM   2200  HE1 PHE A 145       9.425  34.778 -11.446  1.00  0.70           H  
ATOM   2201  HE2 PHE A 145      10.575  30.713 -11.062  1.00  0.70           H  
ATOM   2202  HZ  PHE A 145      10.763  33.028 -10.325  1.00  0.70           H  
ATOM   2203  N   GLY A 146       4.162  31.629 -15.441  1.00  0.72           N  
ATOM   2204  CA  GLY A 146       3.329  31.089 -16.504  1.00  0.72           C  
ATOM   2205  C   GLY A 146       2.499  32.126 -17.255  1.00  0.72           C  
ATOM   2206  O   GLY A 146       2.753  33.332 -17.186  1.00  0.72           O  
ATOM   2207  H   GLY A 146       3.746  31.694 -14.510  1.00  0.72           H  
ATOM   2208 1HA  GLY A 146       3.940  30.527 -17.200  1.00  0.72           H  
ATOM   2209 2HA  GLY A 146       2.652  30.374 -16.053  1.00  0.72           H  
ATOM   2210  N   SER A 147       1.492  31.632 -17.977  1.00  0.74           N  
ATOM   2211  CA  SER A 147       0.601  32.468 -18.782  1.00  0.74           C  
ATOM   2212  C   SER A 147      -0.741  31.835 -19.063  1.00  0.74           C  
ATOM   2213  O   SER A 147      -0.886  30.622 -19.211  1.00  0.74           O  
ATOM   2214  CB  SER A 147       1.186  32.847 -20.122  1.00  0.74           C  
ATOM   2215  OG  SER A 147       0.261  33.635 -20.855  1.00  0.74           O  
ATOM   2216  H   SER A 147       1.366  30.620 -17.964  1.00  0.74           H  
ATOM   2217  HA  SER A 147       0.422  33.388 -18.225  1.00  0.74           H  
ATOM   2218 1HB  SER A 147       2.122  33.387 -19.986  1.00  0.74           H  
ATOM   2219 2HB  SER A 147       1.394  31.958 -20.678  1.00  0.74           H  
ATOM   2220  HG  SER A 147       0.759  33.969 -21.612  1.00  0.74           H  
ATOM   2221  N   ARG A 148      -1.732  32.694 -19.212  1.00  0.76           N  
ATOM   2222  CA  ARG A 148      -3.084  32.284 -19.550  1.00  0.76           C  
ATOM   2223  C   ARG A 148      -3.145  31.610 -20.921  1.00  0.76           C  
ATOM   2224  O   ARG A 148      -4.086  30.872 -21.210  1.00  0.76           O  
ATOM   2225  CB  ARG A 148      -4.017  33.481 -19.525  1.00  0.76           C  
ATOM   2226  CG  ARG A 148      -4.279  34.046 -18.131  1.00  0.76           C  
ATOM   2227  CD  ARG A 148      -5.165  35.245 -18.175  1.00  0.76           C  
ATOM   2228  NE  ARG A 148      -5.417  35.786 -16.844  1.00  0.76           N  
ATOM   2229  CZ  ARG A 148      -6.060  36.946 -16.595  1.00  0.76           C  
ATOM   2230  NH1 ARG A 148      -6.510  37.678 -17.592  1.00  0.76           N  
ATOM   2231  NH2 ARG A 148      -6.238  37.349 -15.349  1.00  0.76           N  
ATOM   2232  H   ARG A 148      -1.532  33.678 -19.094  1.00  0.76           H  
ATOM   2233  HA  ARG A 148      -3.426  31.574 -18.799  1.00  0.76           H  
ATOM   2234 1HB  ARG A 148      -3.599  34.280 -20.137  1.00  0.76           H  
ATOM   2235 2HB  ARG A 148      -4.977  33.203 -19.958  1.00  0.76           H  
ATOM   2236 1HG  ARG A 148      -4.757  33.282 -17.514  1.00  0.76           H  
ATOM   2237 2HG  ARG A 148      -3.331  34.335 -17.676  1.00  0.76           H  
ATOM   2238 1HD  ARG A 148      -4.694  36.023 -18.775  1.00  0.76           H  
ATOM   2239 2HD  ARG A 148      -6.122  34.974 -18.619  1.00  0.76           H  
ATOM   2240  HE  ARG A 148      -5.087  35.253 -16.050  1.00  0.76           H  
ATOM   2241 1HH1 ARG A 148      -6.374  37.371 -18.545  1.00  0.76           H  
ATOM   2242 2HH1 ARG A 148      -6.990  38.546 -17.404  1.00  0.76           H  
ATOM   2243 1HH2 ARG A 148      -5.892  36.788 -14.582  1.00  0.76           H  
ATOM   2244 2HH2 ARG A 148      -6.718  38.217 -15.163  1.00  0.76           H  
ATOM   2245  N   ASN A 149      -2.141  31.862 -21.776  1.00  0.78           N  
ATOM   2246  CA  ASN A 149      -2.149  31.261 -23.108  1.00  0.78           C  
ATOM   2247  C   ASN A 149      -1.529  29.859 -23.146  1.00  0.78           C  
ATOM   2248  O   ASN A 149      -1.385  29.275 -24.220  1.00  0.78           O  
ATOM   2249  CB  ASN A 149      -1.453  32.158 -24.114  1.00  0.78           C  
ATOM   2250  CG  ASN A 149       0.053  32.309 -23.923  1.00  0.78           C  
ATOM   2251  OD1 ASN A 149       0.745  31.617 -23.160  1.00  0.78           O  
ATOM   2252  ND2 ASN A 149       0.594  33.263 -24.648  1.00  0.78           N  
ATOM   2253  H   ASN A 149      -1.373  32.473 -21.489  1.00  0.78           H  
ATOM   2254  HA  ASN A 149      -3.188  31.153 -23.422  1.00  0.78           H  
ATOM   2255 1HB  ASN A 149      -1.632  31.768 -25.116  1.00  0.78           H  
ATOM   2256 2HB  ASN A 149      -1.904  33.150 -24.072  1.00  0.78           H  
ATOM   2257 1HD2 ASN A 149       1.578  33.437 -24.593  1.00  0.78           H  
ATOM   2258 2HD2 ASN A 149       0.021  33.814 -25.258  1.00  0.78           H  
ATOM   2259  N   GLY A 150      -1.177  29.303 -21.984  1.00  0.79           N  
ATOM   2260  CA  GLY A 150      -0.640  27.950 -21.930  1.00  0.79           C  
ATOM   2261  C   GLY A 150       0.879  27.826 -22.033  1.00  0.79           C  
ATOM   2262  O   GLY A 150       1.405  26.731 -21.868  1.00  0.79           O  
ATOM   2263  H   GLY A 150      -1.276  29.820 -21.109  1.00  0.79           H  
ATOM   2264 1HA  GLY A 150      -0.968  27.485 -21.009  1.00  0.79           H  
ATOM   2265 2HA  GLY A 150      -1.091  27.369 -22.731  1.00  0.79           H  
ATOM   2266  N   LYS A 151       1.590  28.914 -22.310  1.00  0.78           N  
ATOM   2267  CA  LYS A 151       3.051  28.836 -22.429  1.00  0.78           C  
ATOM   2268  C   LYS A 151       3.751  29.544 -21.279  1.00  0.78           C  
ATOM   2269  O   LYS A 151       3.199  30.472 -20.700  1.00  0.78           O  
ATOM   2270  CB  LYS A 151       3.487  29.454 -23.744  1.00  0.78           C  
ATOM   2271  CG  LYS A 151       2.975  28.712 -24.970  1.00  0.78           C  
ATOM   2272  CD  LYS A 151       3.468  29.353 -26.257  1.00  0.78           C  
ATOM   2273  CE  LYS A 151       2.948  28.607 -27.479  1.00  0.78           C  
ATOM   2274  NZ  LYS A 151       3.417  29.226 -28.750  1.00  0.78           N  
ATOM   2275  H   LYS A 151       1.123  29.808 -22.464  1.00  0.78           H  
ATOM   2276  HA  LYS A 151       3.357  27.788 -22.410  1.00  0.78           H  
ATOM   2277 1HB  LYS A 151       3.130  30.483 -23.797  1.00  0.78           H  
ATOM   2278 2HB  LYS A 151       4.578  29.481 -23.786  1.00  0.78           H  
ATOM   2279 1HG  LYS A 151       3.311  27.672 -24.928  1.00  0.78           H  
ATOM   2280 2HG  LYS A 151       1.882  28.725 -24.966  1.00  0.78           H  
ATOM   2281 1HD  LYS A 151       3.124  30.388 -26.298  1.00  0.78           H  
ATOM   2282 2HD  LYS A 151       4.558  29.346 -26.273  1.00  0.78           H  
ATOM   2283 1HE  LYS A 151       3.296  27.574 -27.439  1.00  0.78           H  
ATOM   2284 2HE  LYS A 151       1.858  28.614 -27.462  1.00  0.78           H  
ATOM   2285 1HZ  LYS A 151       3.052  28.704 -29.534  1.00  0.78           H  
ATOM   2286 2HZ  LYS A 151       3.090  30.181 -28.800  1.00  0.78           H  
ATOM   2287 3HZ  LYS A 151       4.426  29.214 -28.779  1.00  0.78           H  
ATOM   2288  N   THR A 152       4.985  29.157 -20.958  1.00  0.76           N  
ATOM   2289  CA  THR A 152       5.673  29.893 -19.897  1.00  0.76           C  
ATOM   2290  C   THR A 152       6.269  31.188 -20.434  1.00  0.76           C  
ATOM   2291  O   THR A 152       6.471  31.329 -21.643  1.00  0.76           O  
ATOM   2292  CB  THR A 152       6.818  29.071 -19.274  1.00  0.76           C  
ATOM   2293  OG1 THR A 152       7.815  28.830 -20.262  1.00  0.76           O  
ATOM   2294  CG2 THR A 152       6.311  27.766 -18.736  1.00  0.76           C  
ATOM   2295  H   THR A 152       5.426  28.371 -21.426  1.00  0.76           H  
ATOM   2296  HA  THR A 152       4.957  30.145 -19.123  1.00  0.76           H  
ATOM   2297  HB  THR A 152       7.263  29.647 -18.460  1.00  0.76           H  
ATOM   2298  HG1 THR A 152       8.690  28.950 -19.839  1.00  0.76           H  
ATOM   2299 1HG2 THR A 152       7.135  27.201 -18.294  1.00  0.76           H  
ATOM   2300 2HG2 THR A 152       5.575  27.971 -18.001  1.00  0.76           H  
ATOM   2301 3HG2 THR A 152       5.874  27.199 -19.532  1.00  0.76           H  
ATOM   2302  N   SER A 153       6.617  32.104 -19.524  1.00  0.73           N  
ATOM   2303  CA  SER A 153       7.319  33.335 -19.882  1.00  0.73           C  
ATOM   2304  C   SER A 153       8.837  33.201 -19.689  1.00  0.73           C  
ATOM   2305  O   SER A 153       9.620  33.998 -20.207  1.00  0.73           O  
ATOM   2306  CB  SER A 153       6.789  34.482 -19.044  1.00  0.73           C  
ATOM   2307  OG  SER A 153       7.071  34.281 -17.691  1.00  0.73           O  
ATOM   2308  H   SER A 153       6.375  31.949 -18.546  1.00  0.73           H  
ATOM   2309  HA  SER A 153       7.125  33.549 -20.933  1.00  0.73           H  
ATOM   2310 1HB  SER A 153       7.238  35.415 -19.378  1.00  0.73           H  
ATOM   2311 2HB  SER A 153       5.710  34.563 -19.182  1.00  0.73           H  
ATOM   2312  HG  SER A 153       6.600  33.458 -17.442  1.00  0.73           H  
ATOM   2313  N   LYS A 154       9.227  32.195 -18.913  1.00  0.69           N  
ATOM   2314  CA  LYS A 154      10.618  31.903 -18.548  1.00  0.69           C  
ATOM   2315  C   LYS A 154      10.900  30.426 -18.757  1.00  0.69           C  
ATOM   2316  O   LYS A 154       9.962  29.634 -18.893  1.00  0.69           O  
ATOM   2317  CB  LYS A 154      10.920  32.275 -17.101  1.00  0.69           C  
ATOM   2318  CG  LYS A 154      10.835  33.743 -16.772  1.00  0.69           C  
ATOM   2319  CD  LYS A 154      11.265  33.993 -15.339  1.00  0.69           C  
ATOM   2320  CE  LYS A 154      11.201  35.447 -14.999  1.00  0.69           C  
ATOM   2321  NZ  LYS A 154      12.188  36.223 -15.803  1.00  0.69           N  
ATOM   2322  H   LYS A 154       8.503  31.601 -18.547  1.00  0.69           H  
ATOM   2323  HA  LYS A 154      11.288  32.469 -19.199  1.00  0.69           H  
ATOM   2324 1HB  LYS A 154      10.257  31.736 -16.434  1.00  0.69           H  
ATOM   2325 2HB  LYS A 154      11.935  31.965 -16.878  1.00  0.69           H  
ATOM   2326 1HG  LYS A 154      11.499  34.294 -17.444  1.00  0.69           H  
ATOM   2327 2HG  LYS A 154       9.816  34.100 -16.912  1.00  0.69           H  
ATOM   2328 1HD  LYS A 154      10.641  33.429 -14.665  1.00  0.69           H  
ATOM   2329 2HD  LYS A 154      12.298  33.659 -15.222  1.00  0.69           H  
ATOM   2330 1HE  LYS A 154      10.199  35.819 -15.204  1.00  0.69           H  
ATOM   2331 2HE  LYS A 154      11.419  35.579 -13.939  1.00  0.69           H  
ATOM   2332 1HZ  LYS A 154      12.133  37.199 -15.565  1.00  0.69           H  
ATOM   2333 2HZ  LYS A 154      13.125  35.879 -15.610  1.00  0.69           H  
ATOM   2334 3HZ  LYS A 154      11.986  36.101 -16.788  1.00  0.69           H  
ATOM   2335  N   LYS A 155      12.166  30.027 -18.813  1.00  0.67           N  
ATOM   2336  CA  LYS A 155      12.424  28.594 -18.939  1.00  0.67           C  
ATOM   2337  C   LYS A 155      12.616  27.919 -17.574  1.00  0.67           C  
ATOM   2338  O   LYS A 155      13.618  28.141 -16.893  1.00  0.67           O  
ATOM   2339  CB  LYS A 155      13.645  28.350 -19.823  1.00  0.67           C  
ATOM   2340  CG  LYS A 155      13.901  26.883 -20.138  1.00  0.67           C  
ATOM   2341  CD  LYS A 155      15.086  26.706 -21.083  1.00  0.67           C  
ATOM   2342  CE  LYS A 155      15.301  25.238 -21.442  1.00  0.67           C  
ATOM   2343  NZ  LYS A 155      16.451  25.059 -22.372  1.00  0.67           N  
ATOM   2344  H   LYS A 155      12.946  30.696 -18.727  1.00  0.67           H  
ATOM   2345  HA  LYS A 155      11.564  28.125 -19.417  1.00  0.67           H  
ATOM   2346 1HB  LYS A 155      13.521  28.880 -20.767  1.00  0.67           H  
ATOM   2347 2HB  LYS A 155      14.531  28.759 -19.334  1.00  0.67           H  
ATOM   2348 1HG  LYS A 155      14.096  26.364 -19.222  1.00  0.67           H  
ATOM   2349 2HG  LYS A 155      13.011  26.447 -20.593  1.00  0.67           H  
ATOM   2350 1HD  LYS A 155      14.911  27.274 -21.997  1.00  0.67           H  
ATOM   2351 2HD  LYS A 155      15.989  27.089 -20.606  1.00  0.67           H  
ATOM   2352 1HE  LYS A 155      15.491  24.673 -20.537  1.00  0.67           H  
ATOM   2353 2HE  LYS A 155      14.398  24.851 -21.916  1.00  0.67           H  
ATOM   2354 1HZ  LYS A 155      16.562  24.078 -22.587  1.00  0.67           H  
ATOM   2355 2HZ  LYS A 155      16.279  25.572 -23.225  1.00  0.67           H  
ATOM   2356 3HZ  LYS A 155      17.294  25.404 -21.936  1.00  0.67           H  
ATOM   2357  N   ILE A 156      11.649  27.094 -17.170  1.00  0.64           N  
ATOM   2358  CA  ILE A 156      11.714  26.420 -15.868  1.00  0.64           C  
ATOM   2359  C   ILE A 156      12.164  24.984 -16.073  1.00  0.64           C  
ATOM   2360  O   ILE A 156      11.531  24.240 -16.822  1.00  0.64           O  
ATOM   2361  CB  ILE A 156      10.360  26.442 -15.133  1.00  0.64           C  
ATOM   2362  CG1 ILE A 156       9.958  27.865 -14.728  1.00  0.64           C  
ATOM   2363  CG2 ILE A 156      10.452  25.601 -13.910  1.00  0.64           C  
ATOM   2364  CD1 ILE A 156       9.423  28.697 -15.845  1.00  0.64           C  
ATOM   2365  H   ILE A 156      10.848  26.942 -17.771  1.00  0.64           H  
ATOM   2366  HA  ILE A 156      12.446  26.918 -15.242  1.00  0.64           H  
ATOM   2367  HB  ILE A 156       9.588  26.056 -15.790  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 156       9.190  27.799 -13.955  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 156      10.823  28.357 -14.307  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 156       9.505  25.620 -13.428  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 156      10.710  24.583 -14.171  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 156      11.218  26.010 -13.249  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 156       9.168  29.676 -15.479  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 156      10.167  28.788 -16.593  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 156       8.546  28.232 -16.270  1.00  0.64           H  
ATOM   2376  N   THR A 157      13.264  24.609 -15.422  1.00  0.62           N  
ATOM   2377  CA  THR A 157      13.874  23.304 -15.640  1.00  0.62           C  
ATOM   2378  C   THR A 157      14.087  22.482 -14.390  1.00  0.62           C  
ATOM   2379  O   THR A 157      14.156  23.010 -13.276  1.00  0.62           O  
ATOM   2380  CB  THR A 157      15.241  23.463 -16.336  1.00  0.62           C  
ATOM   2381  OG1 THR A 157      16.144  24.192 -15.478  1.00  0.62           O  
ATOM   2382  CG2 THR A 157      15.080  24.223 -17.617  1.00  0.62           C  
ATOM   2383  H   THR A 157      13.703  25.269 -14.786  1.00  0.62           H  
ATOM   2384  HA  THR A 157      13.234  22.736 -16.294  1.00  0.62           H  
ATOM   2385  HB  THR A 157      15.656  22.474 -16.549  1.00  0.62           H  
ATOM   2386  HG1 THR A 157      15.752  25.048 -15.260  1.00  0.62           H  
ATOM   2387 1HG2 THR A 157      16.048  24.327 -18.099  1.00  0.62           H  
ATOM   2388 2HG2 THR A 157      14.401  23.687 -18.273  1.00  0.62           H  
ATOM   2389 3HG2 THR A 157      14.680  25.204 -17.393  1.00  0.62           H  
ATOM   2390  N   ILE A 158      14.280  21.181 -14.606  1.00  0.61           N  
ATOM   2391  CA  ILE A 158      14.611  20.265 -13.530  1.00  0.61           C  
ATOM   2392  C   ILE A 158      16.124  20.057 -13.463  1.00  0.61           C  
ATOM   2393  O   ILE A 158      16.725  19.301 -14.235  1.00  0.61           O  
ATOM   2394  CB  ILE A 158      13.860  18.937 -13.737  1.00  0.61           C  
ATOM   2395  CG1 ILE A 158      12.334  19.231 -13.762  1.00  0.61           C  
ATOM   2396  CG2 ILE A 158      14.244  17.945 -12.656  1.00  0.61           C  
ATOM   2397  CD1 ILE A 158      11.473  18.089 -14.197  1.00  0.61           C  
ATOM   2398  H   ILE A 158      14.188  20.827 -15.562  1.00  0.61           H  
ATOM   2399  HA  ILE A 158      14.290  20.699 -12.586  1.00  0.61           H  
ATOM   2400  HB  ILE A 158      14.125  18.524 -14.716  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 158      12.032  19.512 -12.768  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 158      12.147  20.068 -14.438  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 158      13.721  17.007 -12.821  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 158      15.317  17.769 -12.688  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 158      13.980  18.350 -11.675  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 158      10.426  18.388 -14.177  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 158      11.742  17.808 -15.195  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 158      11.618  17.258 -13.555  1.00  0.61           H  
ATOM   2409  N   ALA A 159      16.748  20.783 -12.535  1.00  0.61           N  
ATOM   2410  CA  ALA A 159      18.198  20.794 -12.353  1.00  0.61           C  
ATOM   2411  C   ALA A 159      18.700  19.428 -11.930  1.00  0.61           C  
ATOM   2412  O   ALA A 159      19.778  18.989 -12.337  1.00  0.61           O  
ATOM   2413  CB  ALA A 159      18.584  21.823 -11.317  1.00  0.61           C  
ATOM   2414  H   ALA A 159      16.174  21.339 -11.906  1.00  0.61           H  
ATOM   2415  HA  ALA A 159      18.658  21.049 -13.306  1.00  0.61           H  
ATOM   2416 1HB  ALA A 159      19.666  21.837 -11.206  1.00  0.61           H  
ATOM   2417 2HB  ALA A 159      18.234  22.806 -11.635  1.00  0.61           H  
ATOM   2418 3HB  ALA A 159      18.123  21.567 -10.366  1.00  0.61           H  
ATOM   2419  N   ASP A 160      17.899  18.764 -11.105  1.00  0.62           N  
ATOM   2420  CA  ASP A 160      18.231  17.424 -10.637  1.00  0.62           C  
ATOM   2421  C   ASP A 160      16.963  16.729 -10.202  1.00  0.62           C  
ATOM   2422  O   ASP A 160      15.910  17.358 -10.073  1.00  0.62           O  
ATOM   2423  CB  ASP A 160      19.262  17.457  -9.487  1.00  0.62           C  
ATOM   2424  CG  ASP A 160      20.175  16.189  -9.416  1.00  0.62           C  
ATOM   2425  OD1 ASP A 160      19.796  15.160  -9.951  1.00  0.62           O  
ATOM   2426  OD2 ASP A 160      21.263  16.278  -8.901  1.00  0.62           O  
ATOM   2427  H   ASP A 160      17.042  19.235 -10.813  1.00  0.62           H  
ATOM   2428  HA  ASP A 160      18.654  16.859 -11.455  1.00  0.62           H  
ATOM   2429 1HB  ASP A 160      19.900  18.335  -9.598  1.00  0.62           H  
ATOM   2430 2HB  ASP A 160      18.737  17.561  -8.530  1.00  0.62           H  
ATOM   2431  N   CYS A 161      17.066  15.441  -9.943  1.00  0.66           N  
ATOM   2432  CA  CYS A 161      15.895  14.678  -9.540  1.00  0.66           C  
ATOM   2433  C   CYS A 161      16.252  13.301  -9.010  1.00  0.66           C  
ATOM   2434  O   CYS A 161      17.209  12.675  -9.470  1.00  0.66           O  
ATOM   2435  CB  CYS A 161      14.922  14.523 -10.706  1.00  0.66           C  
ATOM   2436  SG  CYS A 161      13.388  13.848 -10.239  1.00  0.66           S  
ATOM   2437  H   CYS A 161      17.984  15.001 -10.039  1.00  0.66           H  
ATOM   2438  HA  CYS A 161      15.393  15.226  -8.748  1.00  0.66           H  
ATOM   2439 1HB  CYS A 161      14.729  15.479 -11.164  1.00  0.66           H  
ATOM   2440 2HB  CYS A 161      15.359  13.873 -11.464  1.00  0.66           H  
ATOM   2441  HG  CYS A 161      13.238  14.593  -9.125  1.00  0.66           H  
ATOM   2442  N   GLY A 162      15.489  12.825  -8.042  1.00  0.72           N  
ATOM   2443  CA  GLY A 162      15.725  11.471  -7.575  1.00  0.72           C  
ATOM   2444  C   GLY A 162      14.830  11.041  -6.428  1.00  0.72           C  
ATOM   2445  O   GLY A 162      13.875  11.722  -6.067  1.00  0.72           O  
ATOM   2446  H   GLY A 162      14.734  13.406  -7.674  1.00  0.72           H  
ATOM   2447 1HA  GLY A 162      15.580  10.799  -8.417  1.00  0.72           H  
ATOM   2448 2HA  GLY A 162      16.768  11.375  -7.275  1.00  0.72           H  
ATOM   2449  N   GLN A 163      15.130   9.882  -5.864  1.00  0.79           N  
ATOM   2450  CA  GLN A 163      14.329   9.334  -4.778  1.00  0.79           C  
ATOM   2451  C   GLN A 163      15.104   9.377  -3.468  1.00  0.79           C  
ATOM   2452  O   GLN A 163      16.287   9.022  -3.439  1.00  0.79           O  
ATOM   2453  CB  GLN A 163      13.913   7.904  -5.104  1.00  0.79           C  
ATOM   2454  CG  GLN A 163      13.003   7.268  -4.079  1.00  0.79           C  
ATOM   2455  CD  GLN A 163      12.642   5.858  -4.445  1.00  0.79           C  
ATOM   2456  OE1 GLN A 163      12.620   5.490  -5.622  1.00  0.79           O  
ATOM   2457  NE2 GLN A 163      12.356   5.042  -3.435  1.00  0.79           N  
ATOM   2458  H   GLN A 163      15.933   9.364  -6.194  1.00  0.79           H  
ATOM   2459  HA  GLN A 163      13.433   9.937  -4.652  1.00  0.79           H  
ATOM   2460 1HB  GLN A 163      13.395   7.888  -6.063  1.00  0.79           H  
ATOM   2461 2HB  GLN A 163      14.800   7.281  -5.198  1.00  0.79           H  
ATOM   2462 1HG  GLN A 163      13.503   7.258  -3.108  1.00  0.79           H  
ATOM   2463 2HG  GLN A 163      12.086   7.852  -4.018  1.00  0.79           H  
ATOM   2464 1HE2 GLN A 163      12.113   4.087  -3.612  1.00  0.79           H  
ATOM   2465 2HE2 GLN A 163      12.394   5.387  -2.494  1.00  0.79           H  
ATOM   2466  N   ILE A 164      14.445   9.861  -2.417  1.00  0.89           N  
ATOM   2467  CA  ILE A 164      15.051   9.974  -1.092  1.00  0.89           C  
ATOM   2468  C   ILE A 164      14.098   9.485  -0.022  1.00  0.89           C  
ATOM   2469  O   ILE A 164      14.168   8.331   0.404  1.00  0.89           O  
ATOM   2470  OXT ILE A 164      13.491  10.339   0.618  1.00  0.89           O  
ATOM   2471  CB  ILE A 164      15.459  11.427  -0.736  1.00  0.89           C  
ATOM   2472  CG1 ILE A 164      16.481  11.985  -1.721  1.00  0.89           C  
ATOM   2473  CG2 ILE A 164      16.028  11.467   0.674  1.00  0.89           C  
ATOM   2474  CD1 ILE A 164      16.771  13.463  -1.509  1.00  0.89           C  
ATOM   2475  H   ILE A 164      13.462  10.114  -2.547  1.00  0.89           H  
ATOM   2476  HA  ILE A 164      15.942   9.349  -1.063  1.00  0.89           H  
ATOM   2477  HB  ILE A 164      14.578  12.067  -0.783  1.00  0.89           H  
ATOM   2478 1HG1 ILE A 164      17.412  11.427  -1.620  1.00  0.89           H  
ATOM   2479 2HG1 ILE A 164      16.115  11.851  -2.722  1.00  0.89           H  
ATOM   2480 1HG2 ILE A 164      16.295  12.492   0.930  1.00  0.89           H  
ATOM   2481 2HG2 ILE A 164      15.286  11.101   1.380  1.00  0.89           H  
ATOM   2482 3HG2 ILE A 164      16.918  10.838   0.724  1.00  0.89           H  
ATOM   2483 1HD1 ILE A 164      17.507  13.799  -2.237  1.00  0.89           H  
ATOM   2484 2HD1 ILE A 164      15.853  14.038  -1.628  1.00  0.89           H  
ATOM   2485 3HD1 ILE A 164      17.164  13.613  -0.506  1.00  0.89           H  
ENDMDL

REMARK ID 637749 DOMAINID 631431 MODEL 2 TARDBP
MODEL     2
ATOM      1  N   MET A   1      -0.473  -2.021   0.955  1.00  2.61           N  
ATOM      2  CA  MET A   1       0.753  -1.439   1.483  1.00  2.61           C  
ATOM      3  C   MET A   1       0.795   0.059   1.186  1.00  2.61           C  
ATOM      4  O   MET A   1      -0.074   0.776   1.682  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.962  -2.179   0.945  1.00  2.61           C  
ATOM      6  CG  MET A   1       2.083  -3.617   1.412  1.00  2.61           C  
ATOM      7  SD  MET A   1       2.255  -3.717   3.191  1.00  2.61           S  
ATOM      8  CE  MET A   1       3.861  -2.979   3.343  1.00  2.61           C  
ATOM      9 1H   MET A   1      -0.415  -3.028   0.998  1.00  2.61           H  
ATOM     10 2H   MET A   1      -1.261  -1.701   1.497  1.00  2.61           H  
ATOM     11 3H   MET A   1      -0.581  -1.729  -0.006  1.00  2.61           H  
ATOM     12  HA  MET A   1       0.749  -1.551   2.567  1.00  2.61           H  
ATOM     13 1HB  MET A   1       1.958  -2.167  -0.144  1.00  2.61           H  
ATOM     14 2HB  MET A   1       2.865  -1.671   1.286  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.204  -4.182   1.111  1.00  2.61           H  
ATOM     16 2HG  MET A   1       2.963  -4.071   0.953  1.00  2.61           H  
ATOM     17 1HE  MET A   1       4.137  -2.926   4.388  1.00  2.61           H  
ATOM     18 2HE  MET A   1       4.588  -3.582   2.796  1.00  2.61           H  
ATOM     19 3HE  MET A   1       3.839  -1.971   2.923  1.00  2.61           H  
ATOM     20  N   VAL A   2       1.779   0.513   0.372  1.00  1.90           N  
ATOM     21  CA  VAL A   2       2.015   1.925  -0.018  1.00  1.90           C  
ATOM     22  C   VAL A   2       2.993   2.578   0.950  1.00  1.90           C  
ATOM     23  O   VAL A   2       2.890   2.417   2.165  1.00  1.90           O  
ATOM     24  CB  VAL A   2       0.726   2.795  -0.151  1.00  1.90           C  
ATOM     25  CG1 VAL A   2       1.100   4.243  -0.476  1.00  1.90           C  
ATOM     26  CG2 VAL A   2      -0.160   2.227  -1.273  1.00  1.90           C  
ATOM     27  H   VAL A   2       2.479  -0.141  -0.009  1.00  1.90           H  
ATOM     28  HA  VAL A   2       2.489   1.918  -1.002  1.00  1.90           H  
ATOM     29  HB  VAL A   2       0.194   2.836   0.781  1.00  1.90           H  
ATOM     30 1HG1 VAL A   2       0.191   4.836  -0.566  1.00  1.90           H  
ATOM     31 2HG1 VAL A   2       1.715   4.659   0.321  1.00  1.90           H  
ATOM     32 3HG1 VAL A   2       1.648   4.277  -1.414  1.00  1.90           H  
ATOM     33 1HG2 VAL A   2      -1.052   2.845  -1.374  1.00  1.90           H  
ATOM     34 2HG2 VAL A   2       0.398   2.236  -2.209  1.00  1.90           H  
ATOM     35 3HG2 VAL A   2      -0.458   1.212  -1.045  1.00  1.90           H  
ATOM     36  N   ASN A   3       3.980   3.267   0.393  1.00  1.37           N  
ATOM     37  CA  ASN A   3       5.051   3.866   1.171  1.00  1.37           C  
ATOM     38  C   ASN A   3       4.654   5.178   1.892  1.00  1.37           C  
ATOM     39  O   ASN A   3       4.185   6.105   1.230  1.00  1.37           O  
ATOM     40  CB  ASN A   3       6.200   4.127   0.235  1.00  1.37           C  
ATOM     41  CG  ASN A   3       6.751   2.834  -0.321  1.00  1.37           C  
ATOM     42  OD1 ASN A   3       6.618   1.745   0.301  1.00  1.37           O  
ATOM     43  ND2 ASN A   3       7.351   2.941  -1.479  1.00  1.37           N  
ATOM     44  H   ASN A   3       3.997   3.362  -0.614  1.00  1.37           H  
ATOM     45  HA  ASN A   3       5.366   3.119   1.884  1.00  1.37           H  
ATOM     46 1HB  ASN A   3       5.856   4.740  -0.599  1.00  1.37           H  
ATOM     47 2HB  ASN A   3       6.975   4.691   0.734  1.00  1.37           H  
ATOM     48 1HD2 ASN A   3       7.709   2.129  -1.936  1.00  1.37           H  
ATOM     49 2HD2 ASN A   3       7.445   3.869  -1.915  1.00  1.37           H  
ATOM     50  N   PRO A   4       4.793   5.275   3.238  1.00  1.01           N  
ATOM     51  CA  PRO A   4       4.522   6.450   4.060  1.00  1.01           C  
ATOM     52  C   PRO A   4       5.622   7.495   3.927  1.00  1.01           C  
ATOM     53  O   PRO A   4       6.747   7.171   3.526  1.00  1.01           O  
ATOM     54  CB  PRO A   4       4.463   5.872   5.473  1.00  1.01           C  
ATOM     55  CG  PRO A   4       5.370   4.691   5.439  1.00  1.01           C  
ATOM     56  CD  PRO A   4       5.227   4.107   4.037  1.00  1.01           C  
ATOM     57  HA  PRO A   4       3.550   6.874   3.771  1.00  1.01           H  
ATOM     58 1HB  PRO A   4       4.812   6.633   6.182  1.00  1.01           H  
ATOM     59 2HB  PRO A   4       3.427   5.625   5.745  1.00  1.01           H  
ATOM     60 1HG  PRO A   4       6.370   5.025   5.651  1.00  1.01           H  
ATOM     61 2HG  PRO A   4       5.100   3.975   6.232  1.00  1.01           H  
ATOM     62 1HD  PRO A   4       6.215   3.759   3.729  1.00  1.01           H  
ATOM     63 2HD  PRO A   4       4.463   3.309   4.018  1.00  1.01           H  
ATOM     64  N   THR A   5       5.316   8.742   4.306  1.00  0.80           N  
ATOM     65  CA  THR A   5       6.350   9.774   4.328  1.00  0.80           C  
ATOM     66  C   THR A   5       6.583  10.319   5.740  1.00  0.80           C  
ATOM     67  O   THR A   5       5.654  10.748   6.434  1.00  0.80           O  
ATOM     68  CB  THR A   5       6.022  10.931   3.371  1.00  0.80           C  
ATOM     69  OG1 THR A   5       5.910  10.427   2.034  1.00  0.80           O  
ATOM     70  CG2 THR A   5       7.124  12.001   3.417  1.00  0.80           C  
ATOM     71  H   THR A   5       4.377   8.970   4.601  1.00  0.80           H  
ATOM     72  HA  THR A   5       7.276   9.325   3.992  1.00  0.80           H  
ATOM     73  HB  THR A   5       5.074  11.388   3.663  1.00  0.80           H  
ATOM     74  HG1 THR A   5       6.678   9.887   1.832  1.00  0.80           H  
ATOM     75 1HG2 THR A   5       6.871  12.808   2.735  1.00  0.80           H  
ATOM     76 2HG2 THR A   5       7.208  12.399   4.429  1.00  0.80           H  
ATOM     77 3HG2 THR A   5       8.073  11.564   3.122  1.00  0.80           H  
ATOM     78  N   VAL A   6       7.848  10.306   6.136  1.00  0.68           N  
ATOM     79  CA  VAL A   6       8.297  10.731   7.459  1.00  0.68           C  
ATOM     80  C   VAL A   6       9.215  11.925   7.413  1.00  0.68           C  
ATOM     81  O   VAL A   6      10.100  12.009   6.561  1.00  0.68           O  
ATOM     82  CB  VAL A   6       8.970   9.568   8.195  1.00  0.68           C  
ATOM     83  CG1 VAL A   6       9.587  10.025   9.485  1.00  0.68           C  
ATOM     84  CG2 VAL A   6       7.889   8.517   8.521  1.00  0.68           C  
ATOM     85  H   VAL A   6       8.538   9.972   5.460  1.00  0.68           H  
ATOM     86  HA  VAL A   6       7.421  11.014   8.036  1.00  0.68           H  
ATOM     87  HB  VAL A   6       9.754   9.139   7.570  1.00  0.68           H  
ATOM     88 1HG1 VAL A   6      10.039   9.171   9.964  1.00  0.68           H  
ATOM     89 2HG1 VAL A   6      10.352  10.772   9.297  1.00  0.68           H  
ATOM     90 3HG1 VAL A   6       8.824  10.449  10.130  1.00  0.68           H  
ATOM     91 1HG2 VAL A   6       8.337   7.692   9.058  1.00  0.68           H  
ATOM     92 2HG2 VAL A   6       7.125   8.977   9.148  1.00  0.68           H  
ATOM     93 3HG2 VAL A   6       7.431   8.152   7.602  1.00  0.68           H  
ATOM     94  N   PHE A   7       8.986  12.880   8.307  1.00  0.63           N  
ATOM     95  CA  PHE A   7       9.822  14.055   8.274  1.00  0.63           C  
ATOM     96  C   PHE A   7      10.605  14.238   9.550  1.00  0.63           C  
ATOM     97  O   PHE A   7      10.173  13.844  10.636  1.00  0.63           O  
ATOM     98  CB  PHE A   7       8.988  15.322   8.125  1.00  0.63           C  
ATOM     99  CG  PHE A   7       8.220  15.690   9.389  1.00  0.63           C  
ATOM    100  CD1 PHE A   7       8.848  16.495  10.348  1.00  0.63           C  
ATOM    101  CD2 PHE A   7       6.926  15.270   9.638  1.00  0.63           C  
ATOM    102  CE1 PHE A   7       8.217  16.859  11.510  1.00  0.63           C  
ATOM    103  CE2 PHE A   7       6.290  15.643  10.822  1.00  0.63           C  
ATOM    104  CZ  PHE A   7       6.940  16.435  11.752  1.00  0.63           C  
ATOM    105  H   PHE A   7       8.251  12.765   8.998  1.00  0.63           H  
ATOM    106  HA  PHE A   7      10.521  13.967   7.458  1.00  0.63           H  
ATOM    107 1HB  PHE A   7       9.648  16.133   7.875  1.00  0.63           H  
ATOM    108 2HB  PHE A   7       8.279  15.204   7.304  1.00  0.63           H  
ATOM    109  HD1 PHE A   7       9.865  16.845  10.162  1.00  0.63           H  
ATOM    110  HD2 PHE A   7       6.406  14.638   8.907  1.00  0.63           H  
ATOM    111  HE1 PHE A   7       8.737  17.490  12.237  1.00  0.63           H  
ATOM    112  HE2 PHE A   7       5.280  15.309  11.025  1.00  0.63           H  
ATOM    113  HZ  PHE A   7       6.438  16.721  12.677  1.00  0.63           H  
ATOM    114  N   PHE A   8      11.727  14.928   9.403  1.00  0.60           N  
ATOM    115  CA  PHE A   8      12.583  15.342  10.502  1.00  0.60           C  
ATOM    116  C   PHE A   8      12.871  16.823  10.441  1.00  0.60           C  
ATOM    117  O   PHE A   8      13.300  17.334   9.402  1.00  0.60           O  
ATOM    118  CB  PHE A   8      13.905  14.593  10.410  1.00  0.60           C  
ATOM    119  CG  PHE A   8      13.789  13.144  10.627  1.00  0.60           C  
ATOM    120  CD1 PHE A   8      13.347  12.303   9.648  1.00  0.60           C  
ATOM    121  CD2 PHE A   8      14.187  12.617  11.802  1.00  0.60           C  
ATOM    122  CE1 PHE A   8      13.266  10.968   9.876  1.00  0.60           C  
ATOM    123  CE2 PHE A   8      14.130  11.272  12.046  1.00  0.60           C  
ATOM    124  CZ  PHE A   8      13.660  10.448  11.094  1.00  0.60           C  
ATOM    125  H   PHE A   8      12.003  15.169   8.451  1.00  0.60           H  
ATOM    126  HA  PHE A   8      12.088  15.120  11.449  1.00  0.60           H  
ATOM    127 1HB  PHE A   8      14.352  14.760   9.428  1.00  0.60           H  
ATOM    128 2HB  PHE A   8      14.588  14.992  11.157  1.00  0.60           H  
ATOM    129  HD1 PHE A   8      13.035  12.716   8.690  1.00  0.60           H  
ATOM    130  HD2 PHE A   8      14.548  13.291  12.546  1.00  0.60           H  
ATOM    131  HE1 PHE A   8      12.888  10.323   9.094  1.00  0.60           H  
ATOM    132  HE2 PHE A   8      14.445  10.871  12.996  1.00  0.60           H  
ATOM    133  HZ  PHE A   8      13.597   9.385  11.299  1.00  0.60           H  
ATOM    134  N   ASP A   9      12.665  17.512  11.552  1.00  0.60           N  
ATOM    135  CA  ASP A   9      13.012  18.924  11.613  1.00  0.60           C  
ATOM    136  C   ASP A   9      14.359  19.000  12.283  1.00  0.60           C  
ATOM    137  O   ASP A   9      14.503  18.585  13.436  1.00  0.60           O  
ATOM    138  CB  ASP A   9      11.953  19.757  12.334  1.00  0.60           C  
ATOM    139  CG  ASP A   9      10.681  19.837  11.533  1.00  0.60           C  
ATOM    140  OD1 ASP A   9      10.746  19.534  10.375  1.00  0.60           O  
ATOM    141  OD2 ASP A   9       9.645  20.166  12.061  1.00  0.60           O  
ATOM    142  H   ASP A   9      12.300  17.039  12.379  1.00  0.60           H  
ATOM    143  HA  ASP A   9      13.119  19.318  10.605  1.00  0.60           H  
ATOM    144 1HB  ASP A   9      11.736  19.316  13.303  1.00  0.60           H  
ATOM    145 2HB  ASP A   9      12.336  20.764  12.503  1.00  0.60           H  
ATOM    146  N   ILE A  10      15.335  19.480  11.530  1.00  0.60           N  
ATOM    147  CA  ILE A  10      16.729  19.520  11.920  1.00  0.60           C  
ATOM    148  C   ILE A  10      17.184  20.904  12.345  1.00  0.60           C  
ATOM    149  O   ILE A  10      16.841  21.897  11.691  1.00  0.60           O  
ATOM    150  CB  ILE A  10      17.616  19.032  10.763  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      17.191  17.633  10.321  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      19.101  19.038  11.171  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      17.268  16.628  11.416  1.00  0.60           C  
ATOM    154  H   ILE A  10      15.109  19.818  10.593  1.00  0.60           H  
ATOM    155  HA  ILE A  10      16.863  18.844  12.758  1.00  0.60           H  
ATOM    156  HB  ILE A  10      17.477  19.693   9.906  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      16.164  17.669   9.943  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      17.846  17.310   9.509  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      19.696  18.704  10.338  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      19.412  20.042  11.445  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      19.250  18.368  12.021  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      16.969  15.652  11.041  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      18.292  16.590  11.779  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      16.610  16.926  12.220  1.00  0.60           H  
ATOM    165  N   ALA A  11      17.937  20.957  13.446  1.00  0.61           N  
ATOM    166  CA  ALA A  11      18.518  22.183  13.987  1.00  0.61           C  
ATOM    167  C   ALA A  11      19.996  21.973  14.300  1.00  0.61           C  
ATOM    168  O   ALA A  11      20.435  20.843  14.530  1.00  0.61           O  
ATOM    169  CB  ALA A  11      17.790  22.607  15.253  1.00  0.61           C  
ATOM    170  H   ALA A  11      18.115  20.077  13.929  1.00  0.61           H  
ATOM    171  HA  ALA A  11      18.440  22.959  13.234  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      18.233  23.527  15.630  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      16.739  22.777  15.029  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      17.880  21.826  16.003  1.00  0.61           H  
ATOM    175  N   VAL A  12      20.781  23.053  14.272  1.00  0.63           N  
ATOM    176  CA  VAL A  12      22.200  22.960  14.606  1.00  0.63           C  
ATOM    177  C   VAL A  12      22.522  23.935  15.741  1.00  0.63           C  
ATOM    178  O   VAL A  12      22.313  25.141  15.614  1.00  0.63           O  
ATOM    179  CB  VAL A  12      23.050  23.256  13.362  1.00  0.63           C  
ATOM    180  CG1 VAL A  12      24.533  23.126  13.707  1.00  0.63           C  
ATOM    181  CG2 VAL A  12      22.621  22.319  12.233  1.00  0.63           C  
ATOM    182  H   VAL A  12      20.371  23.953  14.042  1.00  0.63           H  
ATOM    183  HA  VAL A  12      22.417  21.952  14.938  1.00  0.63           H  
ATOM    184  HB  VAL A  12      22.888  24.287  13.048  1.00  0.63           H  
ATOM    185 1HG1 VAL A  12      25.136  23.348  12.832  1.00  0.63           H  
ATOM    186 2HG1 VAL A  12      24.784  23.826  14.506  1.00  0.63           H  
ATOM    187 3HG1 VAL A  12      24.740  22.115  14.043  1.00  0.63           H  
ATOM    188 1HG2 VAL A  12      23.201  22.525  11.354  1.00  0.63           H  
ATOM    189 2HG2 VAL A  12      22.756  21.303  12.522  1.00  0.63           H  
ATOM    190 3HG2 VAL A  12      21.578  22.481  12.015  1.00  0.63           H  
ATOM    191  N   ASP A  13      22.962  23.403  16.879  1.00  0.64           N  
ATOM    192  CA  ASP A  13      23.207  24.191  18.095  1.00  0.64           C  
ATOM    193  C   ASP A  13      21.986  25.045  18.456  1.00  0.64           C  
ATOM    194  O   ASP A  13      22.112  26.167  18.945  1.00  0.64           O  
ATOM    195  CB  ASP A  13      24.459  25.084  17.982  1.00  0.64           C  
ATOM    196  CG  ASP A  13      25.778  24.293  17.933  1.00  0.64           C  
ATOM    197  OD1 ASP A  13      25.755  23.123  18.245  1.00  0.64           O  
ATOM    198  OD2 ASP A  13      26.794  24.870  17.633  1.00  0.64           O  
ATOM    199  H   ASP A  13      23.132  22.399  16.900  1.00  0.64           H  
ATOM    200  HA  ASP A  13      23.379  23.495  18.917  1.00  0.64           H  
ATOM    201 1HB  ASP A  13      24.386  25.701  17.085  1.00  0.64           H  
ATOM    202 2HB  ASP A  13      24.492  25.762  18.836  1.00  0.64           H  
ATOM    203  N   GLY A  14      20.803  24.482  18.226  1.00  0.65           N  
ATOM    204  CA  GLY A  14      19.523  25.110  18.519  1.00  0.65           C  
ATOM    205  C   GLY A  14      18.939  25.945  17.367  1.00  0.65           C  
ATOM    206  O   GLY A  14      17.765  26.313  17.418  1.00  0.65           O  
ATOM    207  H   GLY A  14      20.802  23.559  17.820  1.00  0.65           H  
ATOM    208 1HA  GLY A  14      18.807  24.335  18.794  1.00  0.65           H  
ATOM    209 2HA  GLY A  14      19.637  25.747  19.395  1.00  0.65           H  
ATOM    210  N   GLU A  15      19.727  26.243  16.329  1.00  0.65           N  
ATOM    211  CA  GLU A  15      19.215  27.052  15.223  1.00  0.65           C  
ATOM    212  C   GLU A  15      18.571  26.160  14.161  1.00  0.65           C  
ATOM    213  O   GLU A  15      19.224  25.245  13.669  1.00  0.65           O  
ATOM    214  CB  GLU A  15      20.333  27.884  14.584  1.00  0.65           C  
ATOM    215  CG  GLU A  15      19.846  28.833  13.470  1.00  0.65           C  
ATOM    216  CD  GLU A  15      20.941  29.704  12.870  1.00  0.65           C  
ATOM    217  OE1 GLU A  15      22.055  29.642  13.334  1.00  0.65           O  
ATOM    218  OE2 GLU A  15      20.651  30.444  11.957  1.00  0.65           O  
ATOM    219  H   GLU A  15      20.693  25.917  16.299  1.00  0.65           H  
ATOM    220  HA  GLU A  15      18.500  27.753  15.631  1.00  0.65           H  
ATOM    221 1HB  GLU A  15      20.826  28.480  15.351  1.00  0.65           H  
ATOM    222 2HB  GLU A  15      21.082  27.213  14.157  1.00  0.65           H  
ATOM    223 1HG  GLU A  15      19.403  28.233  12.674  1.00  0.65           H  
ATOM    224 2HG  GLU A  15      19.065  29.472  13.876  1.00  0.65           H  
ATOM    225  N   PRO A  16      17.307  26.351  13.776  1.00  0.65           N  
ATOM    226  CA  PRO A  16      16.666  25.538  12.765  1.00  0.65           C  
ATOM    227  C   PRO A  16      17.481  25.540  11.480  1.00  0.65           C  
ATOM    228  O   PRO A  16      17.933  26.591  11.027  1.00  0.65           O  
ATOM    229  CB  PRO A  16      15.325  26.256  12.576  1.00  0.65           C  
ATOM    230  CG  PRO A  16      15.067  26.920  13.913  1.00  0.65           C  
ATOM    231  CD  PRO A  16      16.435  27.364  14.396  1.00  0.65           C  
ATOM    232  HA  PRO A  16      16.521  24.515  13.140  1.00  0.65           H  
ATOM    233 1HB  PRO A  16      15.399  26.973  11.745  1.00  0.65           H  
ATOM    234 2HB  PRO A  16      14.548  25.527  12.302  1.00  0.65           H  
ATOM    235 1HG  PRO A  16      14.365  27.759  13.794  1.00  0.65           H  
ATOM    236 2HG  PRO A  16      14.592  26.206  14.604  1.00  0.65           H  
ATOM    237 1HD  PRO A  16      16.687  28.374  14.038  1.00  0.65           H  
ATOM    238 2HD  PRO A  16      16.431  27.284  15.491  1.00  0.65           H  
ATOM    239  N   LEU A  17      17.627  24.368  10.883  1.00  0.64           N  
ATOM    240  CA  LEU A  17      18.346  24.188   9.630  1.00  0.64           C  
ATOM    241  C   LEU A  17      17.268  24.005   8.555  1.00  0.64           C  
ATOM    242  O   LEU A  17      17.304  24.636   7.497  1.00  0.64           O  
ATOM    243  CB  LEU A  17      19.268  22.960   9.720  1.00  0.64           C  
ATOM    244  CG  LEU A  17      20.281  22.731   8.583  1.00  0.64           C  
ATOM    245  CD1 LEU A  17      21.274  23.880   8.583  1.00  0.64           C  
ATOM    246  CD2 LEU A  17      20.996  21.372   8.786  1.00  0.64           C  
ATOM    247  H   LEU A  17      17.243  23.548  11.326  1.00  0.64           H  
ATOM    248  HA  LEU A  17      18.931  25.079   9.408  1.00  0.64           H  
ATOM    249 1HB  LEU A  17      19.816  23.023  10.650  1.00  0.64           H  
ATOM    250 2HB  LEU A  17      18.640  22.073   9.764  1.00  0.64           H  
ATOM    251  HG  LEU A  17      19.770  22.744   7.629  1.00  0.64           H  
ATOM    252 1HD1 LEU A  17      21.987  23.743   7.786  1.00  0.64           H  
ATOM    253 2HD1 LEU A  17      20.742  24.820   8.437  1.00  0.64           H  
ATOM    254 3HD1 LEU A  17      21.800  23.905   9.538  1.00  0.64           H  
ATOM    255 1HD2 LEU A  17      21.714  21.207   7.985  1.00  0.64           H  
ATOM    256 2HD2 LEU A  17      21.515  21.365   9.735  1.00  0.64           H  
ATOM    257 3HD2 LEU A  17      20.262  20.573   8.777  1.00  0.64           H  
ATOM    258  N   GLY A  18      16.291  23.134   8.860  1.00  0.63           N  
ATOM    259  CA  GLY A  18      15.172  22.875   7.951  1.00  0.63           C  
ATOM    260  C   GLY A  18      14.552  21.479   8.104  1.00  0.63           C  
ATOM    261  O   GLY A  18      15.047  20.648   8.867  1.00  0.63           O  
ATOM    262  H   GLY A  18      16.342  22.648   9.754  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      14.402  23.626   8.122  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      15.510  23.014   6.927  1.00  0.63           H  
ATOM    265  N   ARG A  19      13.477  21.231   7.344  1.00  0.61           N  
ATOM    266  CA  ARG A  19      12.776  19.941   7.351  1.00  0.61           C  
ATOM    267  C   ARG A  19      13.194  19.021   6.204  1.00  0.61           C  
ATOM    268  O   ARG A  19      13.220  19.439   5.044  1.00  0.61           O  
ATOM    269  CB  ARG A  19      11.268  20.124   7.262  1.00  0.61           C  
ATOM    270  CG  ARG A  19      10.468  18.813   7.200  1.00  0.61           C  
ATOM    271  CD  ARG A  19       8.975  19.017   7.311  1.00  0.61           C  
ATOM    272  NE  ARG A  19       8.588  19.413   8.648  1.00  0.61           N  
ATOM    273  CZ  ARG A  19       7.329  19.611   9.083  1.00  0.61           C  
ATOM    274  NH1 ARG A  19       6.300  19.440   8.269  1.00  0.61           N  
ATOM    275  NH2 ARG A  19       7.135  19.973  10.342  1.00  0.61           N  
ATOM    276  H   ARG A  19      13.128  21.963   6.742  1.00  0.61           H  
ATOM    277  HA  ARG A  19      12.996  19.442   8.288  1.00  0.61           H  
ATOM    278 1HB  ARG A  19      10.918  20.675   8.134  1.00  0.61           H  
ATOM    279 2HB  ARG A  19      11.020  20.708   6.379  1.00  0.61           H  
ATOM    280 1HG  ARG A  19      10.674  18.292   6.264  1.00  0.61           H  
ATOM    281 2HG  ARG A  19      10.788  18.189   8.040  1.00  0.61           H  
ATOM    282 1HD  ARG A  19       8.669  19.802   6.625  1.00  0.61           H  
ATOM    283 2HD  ARG A  19       8.454  18.096   7.062  1.00  0.61           H  
ATOM    284  HE  ARG A  19       9.346  19.546   9.332  1.00  0.61           H  
ATOM    285 1HH1 ARG A  19       6.456  19.155   7.313  1.00  0.61           H  
ATOM    286 2HH1 ARG A  19       5.359  19.583   8.605  1.00  0.61           H  
ATOM    287 1HH2 ARG A  19       7.960  20.093  10.972  1.00  0.61           H  
ATOM    288 2HH2 ARG A  19       6.208  20.123  10.692  1.00  0.61           H  
ATOM    289  N   VAL A  20      13.480  17.764   6.535  1.00  0.60           N  
ATOM    290  CA  VAL A  20      13.825  16.753   5.536  1.00  0.60           C  
ATOM    291  C   VAL A  20      12.737  15.689   5.522  1.00  0.60           C  
ATOM    292  O   VAL A  20      12.339  15.200   6.583  1.00  0.60           O  
ATOM    293  CB  VAL A  20      15.177  16.074   5.855  1.00  0.60           C  
ATOM    294  CG1 VAL A  20      15.491  15.020   4.801  1.00  0.60           C  
ATOM    295  CG2 VAL A  20      16.260  17.107   5.906  1.00  0.60           C  
ATOM    296  H   VAL A  20      13.455  17.513   7.523  1.00  0.60           H  
ATOM    297  HA  VAL A  20      13.877  17.217   4.552  1.00  0.60           H  
ATOM    298  HB  VAL A  20      15.104  15.569   6.819  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20      16.436  14.536   5.034  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20      14.706  14.270   4.768  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20      15.564  15.511   3.833  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20      17.215  16.642   6.138  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20      16.309  17.585   4.937  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20      16.022  17.844   6.673  1.00  0.60           H  
ATOM    305  N   SER A  21      12.224  15.353   4.337  1.00  0.60           N  
ATOM    306  CA  SER A  21      11.178  14.332   4.257  1.00  0.60           C  
ATOM    307  C   SER A  21      11.686  13.115   3.518  1.00  0.60           C  
ATOM    308  O   SER A  21      12.320  13.247   2.464  1.00  0.60           O  
ATOM    309  CB  SER A  21       9.939  14.851   3.557  1.00  0.60           C  
ATOM    310  OG  SER A  21       9.349  15.914   4.259  1.00  0.60           O  
ATOM    311  H   SER A  21      12.599  15.787   3.492  1.00  0.60           H  
ATOM    312  HA  SER A  21      10.904  14.022   5.258  1.00  0.60           H  
ATOM    313 1HB  SER A  21      10.195  15.171   2.549  1.00  0.60           H  
ATOM    314 2HB  SER A  21       9.227  14.041   3.464  1.00  0.60           H  
ATOM    315  HG  SER A  21       8.520  16.100   3.803  1.00  0.60           H  
ATOM    316  N   PHE A  22      11.338  11.940   4.048  1.00  0.60           N  
ATOM    317  CA  PHE A  22      11.742  10.659   3.502  1.00  0.60           C  
ATOM    318  C   PHE A  22      10.578   9.773   3.091  1.00  0.60           C  
ATOM    319  O   PHE A  22       9.585   9.659   3.813  1.00  0.60           O  
ATOM    320  CB  PHE A  22      12.487   9.872   4.583  1.00  0.60           C  
ATOM    321  CG  PHE A  22      13.724  10.468   5.061  1.00  0.60           C  
ATOM    322  CD1 PHE A  22      13.701  11.420   6.062  1.00  0.60           C  
ATOM    323  CD2 PHE A  22      14.916  10.065   4.554  1.00  0.60           C  
ATOM    324  CE1 PHE A  22      14.873  11.955   6.533  1.00  0.60           C  
ATOM    325  CE2 PHE A  22      16.074  10.579   5.027  1.00  0.60           C  
ATOM    326  CZ  PHE A  22      16.056  11.535   6.023  1.00  0.60           C  
ATOM    327  H   PHE A  22      10.807  11.944   4.913  1.00  0.60           H  
ATOM    328  HA  PHE A  22      12.376  10.840   2.645  1.00  0.60           H  
ATOM    329 1HB  PHE A  22      11.827   9.735   5.442  1.00  0.60           H  
ATOM    330 2HB  PHE A  22      12.719   8.878   4.196  1.00  0.60           H  
ATOM    331  HD1 PHE A  22      12.739  11.744   6.474  1.00  0.60           H  
ATOM    332  HD2 PHE A  22      14.929   9.310   3.765  1.00  0.60           H  
ATOM    333  HE1 PHE A  22      14.861  12.711   7.313  1.00  0.60           H  
ATOM    334  HE2 PHE A  22      17.009  10.231   4.607  1.00  0.60           H  
ATOM    335  HZ  PHE A  22      16.977  11.960   6.403  1.00  0.60           H  
ATOM    336  N   GLU A  23      10.749   9.061   1.988  1.00  0.62           N  
ATOM    337  CA  GLU A  23       9.795   8.040   1.565  1.00  0.62           C  
ATOM    338  C   GLU A  23      10.285   6.723   2.104  1.00  0.62           C  
ATOM    339  O   GLU A  23      11.448   6.380   1.892  1.00  0.62           O  
ATOM    340  CB  GLU A  23       9.679   7.969   0.039  1.00  0.62           C  
ATOM    341  CG  GLU A  23       8.726   6.843  -0.494  1.00  0.62           C  
ATOM    342  CD  GLU A  23       8.633   6.748  -2.049  1.00  0.62           C  
ATOM    343  OE1 GLU A  23       9.179   7.612  -2.727  1.00  0.62           O  
ATOM    344  OE2 GLU A  23       8.042   5.794  -2.547  1.00  0.62           O  
ATOM    345  H   GLU A  23      11.590   9.228   1.436  1.00  0.62           H  
ATOM    346  HA  GLU A  23       8.815   8.249   1.996  1.00  0.62           H  
ATOM    347 1HB  GLU A  23       9.279   8.901  -0.324  1.00  0.62           H  
ATOM    348 2HB  GLU A  23      10.669   7.828  -0.400  1.00  0.62           H  
ATOM    349 1HG  GLU A  23       9.080   5.882  -0.112  1.00  0.62           H  
ATOM    350 2HG  GLU A  23       7.729   7.014  -0.083  1.00  0.62           H  
ATOM    351  N   LEU A  24       9.439   5.999   2.826  1.00  0.64           N  
ATOM    352  CA  LEU A  24       9.908   4.735   3.381  1.00  0.64           C  
ATOM    353  C   LEU A  24       9.418   3.564   2.556  1.00  0.64           C  
ATOM    354  O   LEU A  24       8.228   3.434   2.304  1.00  0.64           O  
ATOM    355  CB  LEU A  24       9.407   4.581   4.795  1.00  0.64           C  
ATOM    356  CG  LEU A  24       9.718   5.721   5.726  1.00  0.64           C  
ATOM    357  CD1 LEU A  24       9.163   5.377   7.099  1.00  0.64           C  
ATOM    358  CD2 LEU A  24      11.220   5.982   5.749  1.00  0.64           C  
ATOM    359  H   LEU A  24       8.487   6.335   3.003  1.00  0.64           H  
ATOM    360  HA  LEU A  24      10.995   4.728   3.384  1.00  0.64           H  
ATOM    361 1HB  LEU A  24       8.346   4.453   4.762  1.00  0.64           H  
ATOM    362 2HB  LEU A  24       9.850   3.680   5.217  1.00  0.64           H  
ATOM    363  HG  LEU A  24       9.204   6.625   5.373  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24       9.349   6.190   7.751  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24       8.099   5.212   7.043  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24       9.647   4.472   7.482  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      11.433   6.811   6.407  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24      11.735   5.094   6.098  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24      11.567   6.226   4.746  1.00  0.64           H  
ATOM    370  N   PHE A  25      10.295   2.635   2.223  1.00  0.67           N  
ATOM    371  CA  PHE A  25       9.915   1.532   1.354  1.00  0.67           C  
ATOM    372  C   PHE A  25       9.221   0.393   2.066  1.00  0.67           C  
ATOM    373  O   PHE A  25       9.700  -0.742   2.089  1.00  0.67           O  
ATOM    374  CB  PHE A  25      11.116   0.978   0.604  1.00  0.67           C  
ATOM    375  CG  PHE A  25      11.696   1.903  -0.406  1.00  0.67           C  
ATOM    376  CD1 PHE A  25      12.956   2.397  -0.260  1.00  0.67           C  
ATOM    377  CD2 PHE A  25      10.966   2.289  -1.500  1.00  0.67           C  
ATOM    378  CE1 PHE A  25      13.505   3.246  -1.175  1.00  0.67           C  
ATOM    379  CE2 PHE A  25      11.495   3.151  -2.431  1.00  0.67           C  
ATOM    380  CZ  PHE A  25      12.772   3.631  -2.268  1.00  0.67           C  
ATOM    381  H   PHE A  25      11.250   2.734   2.523  1.00  0.67           H  
ATOM    382  HA  PHE A  25       9.231   1.926   0.610  1.00  0.67           H  
ATOM    383 1HB  PHE A  25      11.900   0.727   1.320  1.00  0.67           H  
ATOM    384 2HB  PHE A  25      10.831   0.060   0.095  1.00  0.67           H  
ATOM    385  HD1 PHE A  25      13.531   2.095   0.592  1.00  0.67           H  
ATOM    386  HD2 PHE A  25       9.956   1.904  -1.624  1.00  0.67           H  
ATOM    387  HE1 PHE A  25      14.518   3.612  -1.025  1.00  0.67           H  
ATOM    388  HE2 PHE A  25      10.902   3.455  -3.296  1.00  0.67           H  
ATOM    389  HZ  PHE A  25      13.191   4.311  -3.000  1.00  0.67           H  
ATOM    390  N   ALA A  26       8.027   0.684   2.556  1.00  0.69           N  
ATOM    391  CA  ALA A  26       7.208  -0.285   3.266  1.00  0.69           C  
ATOM    392  C   ALA A  26       6.951  -1.477   2.371  1.00  0.69           C  
ATOM    393  O   ALA A  26       6.892  -2.612   2.830  1.00  0.69           O  
ATOM    394  CB  ALA A  26       5.886   0.340   3.687  1.00  0.69           C  
ATOM    395  H   ALA A  26       7.718   1.648   2.448  1.00  0.69           H  
ATOM    396  HA  ALA A  26       7.756  -0.624   4.140  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       5.293  -0.395   4.222  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       6.082   1.190   4.336  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       5.340   0.674   2.799  1.00  0.69           H  
ATOM    400  N   ASP A  27       6.826  -1.213   1.074  1.00  0.70           N  
ATOM    401  CA  ASP A  27       6.577  -2.239   0.076  1.00  0.70           C  
ATOM    402  C   ASP A  27       7.704  -3.299  -0.043  1.00  0.70           C  
ATOM    403  O   ASP A  27       7.450  -4.398  -0.539  1.00  0.70           O  
ATOM    404  CB  ASP A  27       6.351  -1.572  -1.282  1.00  0.70           C  
ATOM    405  CG  ASP A  27       4.973  -0.788  -1.409  1.00  0.70           C  
ATOM    406  OD1 ASP A  27       4.102  -0.960  -0.573  1.00  0.70           O  
ATOM    407  OD2 ASP A  27       4.836  -0.023  -2.335  1.00  0.70           O  
ATOM    408  H   ASP A  27       6.883  -0.237   0.771  1.00  0.70           H  
ATOM    409  HA  ASP A  27       5.659  -2.757   0.357  1.00  0.70           H  
ATOM    410 1HB  ASP A  27       7.164  -0.868  -1.469  1.00  0.70           H  
ATOM    411 2HB  ASP A  27       6.397  -2.329  -2.064  1.00  0.70           H  
ATOM    412  N   LYS A  28       8.957  -2.964   0.338  1.00  0.70           N  
ATOM    413  CA  LYS A  28      10.075  -3.921   0.207  1.00  0.70           C  
ATOM    414  C   LYS A  28      10.591  -4.392   1.559  1.00  0.70           C  
ATOM    415  O   LYS A  28      11.037  -5.538   1.712  1.00  0.70           O  
ATOM    416  CB  LYS A  28      11.266  -3.307  -0.537  1.00  0.70           C  
ATOM    417  CG  LYS A  28      10.983  -2.812  -1.953  1.00  0.70           C  
ATOM    418  CD  LYS A  28      10.529  -3.935  -2.878  1.00  0.70           C  
ATOM    419  CE  LYS A  28      10.374  -3.440  -4.312  1.00  0.70           C  
ATOM    420  NZ  LYS A  28       9.873  -4.510  -5.226  1.00  0.70           N  
ATOM    421  H   LYS A  28       9.127  -2.063   0.775  1.00  0.70           H  
ATOM    422  HA  LYS A  28       9.725  -4.795  -0.340  1.00  0.70           H  
ATOM    423 1HB  LYS A  28      11.640  -2.462   0.039  1.00  0.70           H  
ATOM    424 2HB  LYS A  28      12.072  -4.036  -0.590  1.00  0.70           H  
ATOM    425 1HG  LYS A  28      10.214  -2.041  -1.920  1.00  0.70           H  
ATOM    426 2HG  LYS A  28      11.890  -2.376  -2.360  1.00  0.70           H  
ATOM    427 1HD  LYS A  28      11.247  -4.747  -2.857  1.00  0.70           H  
ATOM    428 2HD  LYS A  28       9.567  -4.320  -2.533  1.00  0.70           H  
ATOM    429 1HE  LYS A  28       9.672  -2.607  -4.325  1.00  0.70           H  
ATOM    430 2HE  LYS A  28      11.343  -3.093  -4.674  1.00  0.70           H  
ATOM    431 1HZ  LYS A  28       9.784  -4.141  -6.162  1.00  0.70           H  
ATOM    432 2HZ  LYS A  28      10.523  -5.283  -5.229  1.00  0.70           H  
ATOM    433 3HZ  LYS A  28       8.970  -4.831  -4.903  1.00  0.70           H  
ATOM    434  N   VAL A  29      10.591  -3.471   2.516  1.00  0.69           N  
ATOM    435  CA  VAL A  29      11.125  -3.687   3.848  1.00  0.69           C  
ATOM    436  C   VAL A  29      10.169  -3.191   4.926  1.00  0.69           C  
ATOM    437  O   VAL A  29      10.512  -2.239   5.636  1.00  0.69           O  
ATOM    438  CB  VAL A  29      12.458  -2.943   4.004  1.00  0.69           C  
ATOM    439  CG1 VAL A  29      13.550  -3.607   3.233  1.00  0.69           C  
ATOM    440  CG2 VAL A  29      12.301  -1.564   3.517  1.00  0.69           C  
ATOM    441  H   VAL A  29      10.198  -2.554   2.317  1.00  0.69           H  
ATOM    442  HA  VAL A  29      11.321  -4.748   3.979  1.00  0.69           H  
ATOM    443  HB  VAL A  29      12.746  -2.945   5.050  1.00  0.69           H  
ATOM    444 1HG1 VAL A  29      14.481  -3.055   3.371  1.00  0.69           H  
ATOM    445 2HG1 VAL A  29      13.661  -4.614   3.623  1.00  0.69           H  
ATOM    446 3HG1 VAL A  29      13.307  -3.635   2.176  1.00  0.69           H  
ATOM    447 1HG2 VAL A  29      13.231  -1.078   3.638  1.00  0.69           H  
ATOM    448 2HG2 VAL A  29      12.033  -1.576   2.465  1.00  0.69           H  
ATOM    449 3HG2 VAL A  29      11.529  -1.048   4.084  1.00  0.69           H  
ATOM    450  N   PRO A  30       8.966  -3.776   5.064  1.00  0.67           N  
ATOM    451  CA  PRO A  30       7.926  -3.346   5.978  1.00  0.67           C  
ATOM    452  C   PRO A  30       8.281  -3.404   7.463  1.00  0.67           C  
ATOM    453  O   PRO A  30       7.744  -2.626   8.243  1.00  0.67           O  
ATOM    454  CB  PRO A  30       6.794  -4.335   5.671  1.00  0.67           C  
ATOM    455  CG  PRO A  30       7.464  -5.537   5.045  1.00  0.67           C  
ATOM    456  CD  PRO A  30       8.610  -4.973   4.264  1.00  0.67           C  
ATOM    457  HA  PRO A  30       7.614  -2.332   5.704  1.00  0.67           H  
ATOM    458 1HB  PRO A  30       6.248  -4.579   6.592  1.00  0.67           H  
ATOM    459 2HB  PRO A  30       6.090  -3.871   4.994  1.00  0.67           H  
ATOM    460 1HG  PRO A  30       7.802  -6.235   5.825  1.00  0.67           H  
ATOM    461 2HG  PRO A  30       6.750  -6.082   4.411  1.00  0.67           H  
ATOM    462 1HD  PRO A  30       9.414  -5.714   4.240  1.00  0.67           H  
ATOM    463 2HD  PRO A  30       8.268  -4.688   3.261  1.00  0.67           H  
ATOM    464  N   LYS A  31       9.229  -4.251   7.874  1.00  0.65           N  
ATOM    465  CA  LYS A  31       9.549  -4.320   9.303  1.00  0.65           C  
ATOM    466  C   LYS A  31      10.436  -3.139   9.654  1.00  0.65           C  
ATOM    467  O   LYS A  31      10.166  -2.400  10.608  1.00  0.65           O  
ATOM    468  CB  LYS A  31      10.229  -5.656   9.653  1.00  0.65           C  
ATOM    469  CG  LYS A  31      10.524  -5.886  11.118  1.00  0.65           C  
ATOM    470  CD  LYS A  31      11.078  -7.285  11.351  1.00  0.65           C  
ATOM    471  CE  LYS A  31      11.351  -7.544  12.821  1.00  0.65           C  
ATOM    472  NZ  LYS A  31      11.828  -8.937  13.058  1.00  0.65           N  
ATOM    473  H   LYS A  31       9.712  -4.871   7.225  1.00  0.65           H  
ATOM    474  HA  LYS A  31       8.628  -4.236   9.880  1.00  0.65           H  
ATOM    475 1HB  LYS A  31       9.624  -6.482   9.283  1.00  0.65           H  
ATOM    476 2HB  LYS A  31      11.184  -5.708   9.151  1.00  0.65           H  
ATOM    477 1HG  LYS A  31      11.243  -5.144  11.473  1.00  0.65           H  
ATOM    478 2HG  LYS A  31       9.603  -5.787  11.676  1.00  0.65           H  
ATOM    479 1HD  LYS A  31      10.363  -8.023  10.987  1.00  0.65           H  
ATOM    480 2HD  LYS A  31      12.009  -7.398  10.791  1.00  0.65           H  
ATOM    481 1HE  LYS A  31      12.110  -6.842  13.174  1.00  0.65           H  
ATOM    482 2HE  LYS A  31      10.435  -7.388  13.383  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31      11.993  -9.070  14.049  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31      11.123  -9.590  12.744  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31      12.682  -9.094  12.547  1.00  0.65           H  
ATOM    486  N   THR A  32      11.459  -2.919   8.835  1.00  0.63           N  
ATOM    487  CA  THR A  32      12.367  -1.812   9.052  1.00  0.63           C  
ATOM    488  C   THR A  32      11.610  -0.494   8.908  1.00  0.63           C  
ATOM    489  O   THR A  32      11.783   0.427   9.713  1.00  0.63           O  
ATOM    490  CB  THR A  32      13.520  -1.831   8.046  1.00  0.63           C  
ATOM    491  OG1 THR A  32      14.266  -3.045   8.164  1.00  0.63           O  
ATOM    492  CG2 THR A  32      14.417  -0.677   8.300  1.00  0.63           C  
ATOM    493  H   THR A  32      11.642  -3.569   8.065  1.00  0.63           H  
ATOM    494  HA  THR A  32      12.768  -1.878  10.062  1.00  0.63           H  
ATOM    495  HB  THR A  32      13.120  -1.758   7.037  1.00  0.63           H  
ATOM    496  HG1 THR A  32      13.713  -3.792   7.826  1.00  0.63           H  
ATOM    497 1HG2 THR A  32      15.226  -0.693   7.578  1.00  0.63           H  
ATOM    498 2HG2 THR A  32      13.855   0.251   8.203  1.00  0.63           H  
ATOM    499 3HG2 THR A  32      14.814  -0.754   9.303  1.00  0.63           H  
ATOM    500  N   ALA A  33      10.765  -0.397   7.872  1.00  0.61           N  
ATOM    501  CA  ALA A  33      10.004   0.817   7.640  1.00  0.61           C  
ATOM    502  C   ALA A  33       9.079   1.134   8.829  1.00  0.61           C  
ATOM    503  O   ALA A  33       9.023   2.287   9.271  1.00  0.61           O  
ATOM    504  CB  ALA A  33       9.211   0.663   6.358  1.00  0.61           C  
ATOM    505  H   ALA A  33      10.654  -1.178   7.223  1.00  0.61           H  
ATOM    506  HA  ALA A  33      10.707   1.644   7.529  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       8.656   1.578   6.155  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       9.890   0.457   5.527  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       8.517  -0.166   6.472  1.00  0.61           H  
ATOM    510  N   GLU A  34       8.403   0.107   9.389  1.00  0.60           N  
ATOM    511  CA  GLU A  34       7.547   0.286  10.568  1.00  0.60           C  
ATOM    512  C   GLU A  34       8.335   0.674  11.809  1.00  0.60           C  
ATOM    513  O   GLU A  34       7.890   1.502  12.605  1.00  0.60           O  
ATOM    514  CB  GLU A  34       6.700  -0.968  10.806  1.00  0.60           C  
ATOM    515  CG  GLU A  34       5.542  -1.084   9.834  1.00  0.60           C  
ATOM    516  CD  GLU A  34       4.523  -0.035  10.165  1.00  0.60           C  
ATOM    517  OE1 GLU A  34       4.065  -0.051  11.289  1.00  0.60           O  
ATOM    518  OE2 GLU A  34       4.248   0.823   9.358  1.00  0.60           O  
ATOM    519  H   GLU A  34       8.452  -0.829   8.985  1.00  0.60           H  
ATOM    520  HA  GLU A  34       6.858   1.101  10.353  1.00  0.60           H  
ATOM    521 1HB  GLU A  34       7.328  -1.854  10.706  1.00  0.60           H  
ATOM    522 2HB  GLU A  34       6.304  -0.958  11.821  1.00  0.60           H  
ATOM    523 1HG  GLU A  34       5.902  -0.926   8.818  1.00  0.60           H  
ATOM    524 2HG  GLU A  34       5.103  -2.078   9.899  1.00  0.60           H  
ATOM    525  N   ASN A  35       9.527   0.115  11.961  1.00  0.59           N  
ATOM    526  CA  ASN A  35      10.389   0.473  13.072  1.00  0.59           C  
ATOM    527  C   ASN A  35      10.703   1.954  13.018  1.00  0.59           C  
ATOM    528  O   ASN A  35      10.504   2.686  13.992  1.00  0.59           O  
ATOM    529  CB  ASN A  35      11.650  -0.365  13.006  1.00  0.59           C  
ATOM    530  CG  ASN A  35      12.684  -0.093  14.027  1.00  0.59           C  
ATOM    531  OD1 ASN A  35      12.486  -0.202  15.237  1.00  0.59           O  
ATOM    532  ND2 ASN A  35      13.856   0.242  13.535  1.00  0.59           N  
ATOM    533  H   ASN A  35       9.840  -0.594  11.298  1.00  0.59           H  
ATOM    534  HA  ASN A  35       9.869   0.286  14.001  1.00  0.59           H  
ATOM    535 1HB  ASN A  35      11.384  -1.407  13.077  1.00  0.59           H  
ATOM    536 2HB  ASN A  35      12.110  -0.235  12.041  1.00  0.59           H  
ATOM    537 1HD2 ASN A  35      14.664   0.397  14.137  1.00  0.59           H  
ATOM    538 2HD2 ASN A  35      13.971   0.307  12.545  1.00  0.59           H  
ATOM    539  N   PHE A  36      11.161   2.402  11.855  1.00  0.59           N  
ATOM    540  CA  PHE A  36      11.548   3.786  11.669  1.00  0.59           C  
ATOM    541  C   PHE A  36      10.352   4.702  11.907  1.00  0.59           C  
ATOM    542  O   PHE A  36      10.466   5.699  12.624  1.00  0.59           O  
ATOM    543  CB  PHE A  36      12.086   3.971  10.267  1.00  0.59           C  
ATOM    544  CG  PHE A  36      12.698   5.318   9.965  1.00  0.59           C  
ATOM    545  CD1 PHE A  36      13.994   5.582  10.344  1.00  0.59           C  
ATOM    546  CD2 PHE A  36      12.026   6.272   9.267  1.00  0.59           C  
ATOM    547  CE1 PHE A  36      14.594   6.754  10.005  1.00  0.59           C  
ATOM    548  CE2 PHE A  36      12.629   7.454   8.923  1.00  0.59           C  
ATOM    549  CZ  PHE A  36      13.929   7.679   9.289  1.00  0.59           C  
ATOM    550  H   PHE A  36      11.274   1.746  11.080  1.00  0.59           H  
ATOM    551  HA  PHE A  36      12.330   4.031  12.388  1.00  0.59           H  
ATOM    552 1HB  PHE A  36      12.839   3.204  10.078  1.00  0.59           H  
ATOM    553 2HB  PHE A  36      11.279   3.798   9.552  1.00  0.59           H  
ATOM    554  HD1 PHE A  36      14.553   4.828  10.905  1.00  0.59           H  
ATOM    555  HD2 PHE A  36      11.027   6.072   8.981  1.00  0.59           H  
ATOM    556  HE1 PHE A  36      15.601   6.937  10.294  1.00  0.59           H  
ATOM    557  HE2 PHE A  36      12.084   8.203   8.350  1.00  0.59           H  
ATOM    558  HZ  PHE A  36      14.434   8.599   9.011  1.00  0.59           H  
ATOM    559  N   ARG A  37       9.195   4.373  11.318  1.00  0.58           N  
ATOM    560  CA  ARG A  37       7.996   5.188  11.492  1.00  0.58           C  
ATOM    561  C   ARG A  37       7.623   5.313  12.968  1.00  0.58           C  
ATOM    562  O   ARG A  37       7.377   6.414  13.477  1.00  0.58           O  
ATOM    563  CB  ARG A  37       6.810   4.587  10.744  1.00  0.58           C  
ATOM    564  CG  ARG A  37       5.514   5.381  10.864  1.00  0.58           C  
ATOM    565  CD  ARG A  37       4.306   4.665  10.274  1.00  0.58           C  
ATOM    566  NE  ARG A  37       3.975   3.431  10.972  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       3.369   3.395  12.186  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       3.075   4.523  12.789  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       3.075   2.240  12.770  1.00  0.58           N  
ATOM    570  H   ARG A  37       9.144   3.542  10.726  1.00  0.58           H  
ATOM    571  HA  ARG A  37       8.193   6.181  11.093  1.00  0.58           H  
ATOM    572 1HB  ARG A  37       7.055   4.503   9.684  1.00  0.58           H  
ATOM    573 2HB  ARG A  37       6.620   3.576  11.112  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       5.309   5.574  11.920  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       5.630   6.334  10.343  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       3.440   5.318  10.335  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       4.504   4.420   9.229  1.00  0.58           H  
ATOM    578  HE  ARG A  37       4.171   2.534  10.495  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       3.293   5.402  12.352  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       2.628   4.503  13.714  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37       3.308   1.359  12.294  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       2.640   2.223  13.710  1.00  0.58           H  
ATOM    583  N   ALA A  38       7.572   4.185  13.671  1.00  0.58           N  
ATOM    584  CA  ALA A  38       7.205   4.198  15.076  1.00  0.58           C  
ATOM    585  C   ALA A  38       8.175   5.043  15.905  1.00  0.58           C  
ATOM    586  O   ALA A  38       7.746   5.832  16.757  1.00  0.58           O  
ATOM    587  CB  ALA A  38       7.189   2.781  15.580  1.00  0.58           C  
ATOM    588  H   ALA A  38       7.784   3.289  13.230  1.00  0.58           H  
ATOM    589  HA  ALA A  38       6.208   4.629  15.166  1.00  0.58           H  
ATOM    590 1HB  ALA A  38       6.902   2.769  16.615  1.00  0.58           H  
ATOM    591 2HB  ALA A  38       6.482   2.192  14.991  1.00  0.58           H  
ATOM    592 3HB  ALA A  38       8.189   2.377  15.459  1.00  0.58           H  
ATOM    593  N   LEU A  39       9.477   4.926  15.616  1.00  0.59           N  
ATOM    594  CA  LEU A  39      10.506   5.692  16.316  1.00  0.59           C  
ATOM    595  C   LEU A  39      10.455   7.172  15.947  1.00  0.59           C  
ATOM    596  O   LEU A  39      10.692   8.055  16.774  1.00  0.59           O  
ATOM    597  CB  LEU A  39      11.877   5.099  15.996  1.00  0.59           C  
ATOM    598  CG  LEU A  39      12.137   3.707  16.591  1.00  0.59           C  
ATOM    599  CD1 LEU A  39      13.398   3.173  16.024  1.00  0.59           C  
ATOM    600  CD2 LEU A  39      12.236   3.809  18.112  1.00  0.59           C  
ATOM    601  H   LEU A  39       9.776   4.255  14.904  1.00  0.59           H  
ATOM    602  HA  LEU A  39      10.328   5.596  17.386  1.00  0.59           H  
ATOM    603 1HB  LEU A  39      11.963   5.010  14.912  1.00  0.59           H  
ATOM    604 2HB  LEU A  39      12.651   5.776  16.351  1.00  0.59           H  
ATOM    605  HG  LEU A  39      11.328   3.033  16.327  1.00  0.59           H  
ATOM    606 1HD1 LEU A  39      13.599   2.181  16.441  1.00  0.59           H  
ATOM    607 2HD1 LEU A  39      13.309   3.102  14.939  1.00  0.59           H  
ATOM    608 3HD1 LEU A  39      14.189   3.848  16.278  1.00  0.59           H  
ATOM    609 1HD2 LEU A  39      12.432   2.814  18.532  1.00  0.59           H  
ATOM    610 2HD2 LEU A  39      13.046   4.479  18.381  1.00  0.59           H  
ATOM    611 3HD2 LEU A  39      11.300   4.193  18.511  1.00  0.59           H  
ATOM    612  N   SER A  40      10.110   7.453  14.708  1.00  0.61           N  
ATOM    613  CA  SER A  40       9.996   8.813  14.237  1.00  0.61           C  
ATOM    614  C   SER A  40       8.829   9.518  14.909  1.00  0.61           C  
ATOM    615  O   SER A  40       8.928  10.679  15.296  1.00  0.61           O  
ATOM    616  CB  SER A  40       9.812   8.790  12.750  1.00  0.61           C  
ATOM    617  OG  SER A  40      10.952   8.278  12.117  1.00  0.61           O  
ATOM    618  H   SER A  40       9.944   6.698  14.048  1.00  0.61           H  
ATOM    619  HA  SER A  40      10.905   9.351  14.487  1.00  0.61           H  
ATOM    620 1HB  SER A  40       8.964   8.163  12.511  1.00  0.61           H  
ATOM    621 2HB  SER A  40       9.578   9.763  12.386  1.00  0.61           H  
ATOM    622  HG  SER A  40      10.970   7.326  12.351  1.00  0.61           H  
ATOM    623  N   THR A  41       7.728   8.792  15.080  1.00  0.62           N  
ATOM    624  CA  THR A  41       6.527   9.341  15.686  1.00  0.62           C  
ATOM    625  C   THR A  41       6.460   9.165  17.218  1.00  0.62           C  
ATOM    626  O   THR A  41       5.676   9.845  17.882  1.00  0.62           O  
ATOM    627  CB  THR A  41       5.292   8.715  15.006  1.00  0.62           C  
ATOM    628  OG1 THR A  41       5.337   7.302  15.165  1.00  0.62           O  
ATOM    629  CG2 THR A  41       5.253   9.038  13.520  1.00  0.62           C  
ATOM    630  H   THR A  41       7.707   7.837  14.724  1.00  0.62           H  
ATOM    631  HA  THR A  41       6.512  10.411  15.483  1.00  0.62           H  
ATOM    632  HB  THR A  41       4.391   9.093  15.481  1.00  0.62           H  
ATOM    633  HG1 THR A  41       6.131   6.955  14.692  1.00  0.62           H  
ATOM    634 1HG2 THR A  41       4.374   8.577  13.069  1.00  0.62           H  
ATOM    635 2HG2 THR A  41       5.196  10.097  13.407  1.00  0.62           H  
ATOM    636 3HG2 THR A  41       6.152   8.659  13.031  1.00  0.62           H  
ATOM    637  N   GLY A  42       7.291   8.279  17.788  1.00  0.65           N  
ATOM    638  CA  GLY A  42       7.316   8.034  19.235  1.00  0.65           C  
ATOM    639  C   GLY A  42       6.173   7.131  19.700  1.00  0.65           C  
ATOM    640  O   GLY A  42       5.829   7.094  20.886  1.00  0.65           O  
ATOM    641  H   GLY A  42       7.895   7.714  17.202  1.00  0.65           H  
ATOM    642 1HA  GLY A  42       8.269   7.573  19.493  1.00  0.65           H  
ATOM    643 2HA  GLY A  42       7.273   8.985  19.762  1.00  0.65           H  
ATOM    644  N   GLU A  43       5.607   6.383  18.761  1.00  0.66           N  
ATOM    645  CA  GLU A  43       4.459   5.505  18.983  1.00  0.66           C  
ATOM    646  C   GLU A  43       4.689   4.460  20.067  1.00  0.66           C  
ATOM    647  O   GLU A  43       3.758   4.068  20.770  1.00  0.66           O  
ATOM    648  CB  GLU A  43       4.076   4.854  17.659  1.00  0.66           C  
ATOM    649  CG  GLU A  43       2.859   3.943  17.660  1.00  0.66           C  
ATOM    650  CD  GLU A  43       2.475   3.597  16.236  1.00  0.66           C  
ATOM    651  OE1 GLU A  43       2.282   4.524  15.486  1.00  0.66           O  
ATOM    652  OE2 GLU A  43       2.402   2.437  15.877  1.00  0.66           O  
ATOM    653  H   GLU A  43       6.024   6.424  17.831  1.00  0.66           H  
ATOM    654  HA  GLU A  43       3.623   6.130  19.300  1.00  0.66           H  
ATOM    655 1HB  GLU A  43       3.908   5.634  16.914  1.00  0.66           H  
ATOM    656 2HB  GLU A  43       4.917   4.260  17.310  1.00  0.66           H  
ATOM    657 1HG  GLU A  43       3.096   3.029  18.207  1.00  0.66           H  
ATOM    658 2HG  GLU A  43       2.029   4.440  18.160  1.00  0.66           H  
ATOM    659  N   LYS A  44       5.922   3.989  20.189  1.00  0.67           N  
ATOM    660  CA  LYS A  44       6.252   2.967  21.172  1.00  0.67           C  
ATOM    661  C   LYS A  44       6.883   3.527  22.455  1.00  0.67           C  
ATOM    662  O   LYS A  44       7.357   2.765  23.297  1.00  0.67           O  
ATOM    663  CB  LYS A  44       7.166   1.929  20.543  1.00  0.67           C  
ATOM    664  CG  LYS A  44       6.541   1.234  19.344  1.00  0.67           C  
ATOM    665  CD  LYS A  44       5.324   0.425  19.723  1.00  0.67           C  
ATOM    666  CE  LYS A  44       4.780  -0.330  18.517  1.00  0.67           C  
ATOM    667  NZ  LYS A  44       3.547  -1.104  18.852  1.00  0.67           N  
ATOM    668  H   LYS A  44       6.639   4.354  19.578  1.00  0.67           H  
ATOM    669  HA  LYS A  44       5.328   2.466  21.460  1.00  0.67           H  
ATOM    670 1HB  LYS A  44       8.091   2.407  20.214  1.00  0.67           H  
ATOM    671 2HB  LYS A  44       7.429   1.173  21.283  1.00  0.67           H  
ATOM    672 1HG  LYS A  44       6.233   1.981  18.625  1.00  0.67           H  
ATOM    673 2HG  LYS A  44       7.251   0.585  18.883  1.00  0.67           H  
ATOM    674 1HD  LYS A  44       5.586  -0.288  20.506  1.00  0.67           H  
ATOM    675 2HD  LYS A  44       4.547   1.094  20.103  1.00  0.67           H  
ATOM    676 1HE  LYS A  44       4.545   0.387  17.726  1.00  0.67           H  
ATOM    677 2HE  LYS A  44       5.543  -1.019  18.154  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44       3.216  -1.584  18.027  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44       3.752  -1.778  19.577  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44       2.834  -0.464  19.178  1.00  0.67           H  
ATOM    681  N   GLY A  45       6.935   4.856  22.600  1.00  0.67           N  
ATOM    682  CA  GLY A  45       7.545   5.466  23.788  1.00  0.67           C  
ATOM    683  C   GLY A  45       9.034   5.796  23.617  1.00  0.67           C  
ATOM    684  O   GLY A  45       9.632   6.466  24.460  1.00  0.67           O  
ATOM    685  H   GLY A  45       6.517   5.474  21.901  1.00  0.67           H  
ATOM    686 1HA  GLY A  45       7.002   6.380  24.029  1.00  0.67           H  
ATOM    687 2HA  GLY A  45       7.421   4.797  24.638  1.00  0.67           H  
ATOM    688  N   PHE A  46       9.615   5.340  22.517  1.00  0.66           N  
ATOM    689  CA  PHE A  46      11.019   5.568  22.193  1.00  0.66           C  
ATOM    690  C   PHE A  46      11.076   6.247  20.854  1.00  0.66           C  
ATOM    691  O   PHE A  46      10.180   6.048  20.037  1.00  0.66           O  
ATOM    692  CB  PHE A  46      11.791   4.263  22.099  1.00  0.66           C  
ATOM    693  CG  PHE A  46      11.831   3.493  23.359  1.00  0.66           C  
ATOM    694  CD1 PHE A  46      10.862   2.544  23.635  1.00  0.66           C  
ATOM    695  CD2 PHE A  46      12.826   3.720  24.288  1.00  0.66           C  
ATOM    696  CE1 PHE A  46      10.895   1.832  24.815  1.00  0.66           C  
ATOM    697  CE2 PHE A  46      12.867   3.014  25.467  1.00  0.66           C  
ATOM    698  CZ  PHE A  46      11.899   2.066  25.733  1.00  0.66           C  
ATOM    699  H   PHE A  46       9.051   4.797  21.884  1.00  0.66           H  
ATOM    700  HA  PHE A  46      11.471   6.217  22.944  1.00  0.66           H  
ATOM    701 1HB  PHE A  46      11.353   3.631  21.326  1.00  0.66           H  
ATOM    702 2HB  PHE A  46      12.804   4.478  21.799  1.00  0.66           H  
ATOM    703  HD1 PHE A  46      10.063   2.362  22.911  1.00  0.66           H  
ATOM    704  HD2 PHE A  46      13.582   4.474  24.079  1.00  0.66           H  
ATOM    705  HE1 PHE A  46      10.126   1.087  25.022  1.00  0.66           H  
ATOM    706  HE2 PHE A  46      13.658   3.205  26.191  1.00  0.66           H  
ATOM    707  HZ  PHE A  46      11.926   1.507  26.666  1.00  0.66           H  
ATOM    708  N   GLY A  47      12.109   7.027  20.590  1.00  0.65           N  
ATOM    709  CA  GLY A  47      12.146   7.625  19.276  1.00  0.65           C  
ATOM    710  C   GLY A  47      13.331   8.511  18.976  1.00  0.65           C  
ATOM    711  O   GLY A  47      14.271   8.628  19.764  1.00  0.65           O  
ATOM    712  H   GLY A  47      12.839   7.195  21.268  1.00  0.65           H  
ATOM    713 1HA  GLY A  47      12.118   6.830  18.539  1.00  0.65           H  
ATOM    714 2HA  GLY A  47      11.233   8.201  19.138  1.00  0.65           H  
ATOM    715  N   TYR A  48      13.254   9.128  17.804  1.00  0.63           N  
ATOM    716  CA  TYR A  48      14.316   9.969  17.267  1.00  0.63           C  
ATOM    717  C   TYR A  48      14.329  11.413  17.765  1.00  0.63           C  
ATOM    718  O   TYR A  48      15.382  12.050  17.772  1.00  0.63           O  
ATOM    719  CB  TYR A  48      14.235   9.974  15.753  1.00  0.63           C  
ATOM    720  CG  TYR A  48      14.458   8.623  15.165  1.00  0.63           C  
ATOM    721  CD1 TYR A  48      13.678   8.181  14.122  1.00  0.63           C  
ATOM    722  CD2 TYR A  48      15.425   7.810  15.696  1.00  0.63           C  
ATOM    723  CE1 TYR A  48      13.876   6.937  13.595  1.00  0.63           C  
ATOM    724  CE2 TYR A  48      15.633   6.570  15.172  1.00  0.63           C  
ATOM    725  CZ  TYR A  48      14.868   6.127  14.120  1.00  0.63           C  
ATOM    726  OH  TYR A  48      15.100   4.885  13.593  1.00  0.63           O  
ATOM    727  H   TYR A  48      12.407   8.951  17.262  1.00  0.63           H  
ATOM    728  HA  TYR A  48      15.268   9.525  17.559  1.00  0.63           H  
ATOM    729 1HB  TYR A  48      13.254  10.337  15.432  1.00  0.63           H  
ATOM    730 2HB  TYR A  48      14.980  10.642  15.359  1.00  0.63           H  
ATOM    731  HD1 TYR A  48      12.911   8.822  13.711  1.00  0.63           H  
ATOM    732  HD2 TYR A  48      16.030   8.158  16.531  1.00  0.63           H  
ATOM    733  HE1 TYR A  48      13.256   6.601  12.771  1.00  0.63           H  
ATOM    734  HE2 TYR A  48      16.409   5.940  15.588  1.00  0.63           H  
ATOM    735  HH  TYR A  48      15.970   4.567  13.901  1.00  0.63           H  
ATOM    736  N   LYS A  49      13.174  11.948  18.134  1.00  0.63           N  
ATOM    737  CA  LYS A  49      13.111  13.348  18.539  1.00  0.63           C  
ATOM    738  C   LYS A  49      14.045  13.624  19.703  1.00  0.63           C  
ATOM    739  O   LYS A  49      14.034  12.911  20.707  1.00  0.63           O  
ATOM    740  CB  LYS A  49      11.675  13.723  18.873  1.00  0.63           C  
ATOM    741  CG  LYS A  49      11.429  15.160  19.252  1.00  0.63           C  
ATOM    742  CD  LYS A  49       9.918  15.390  19.331  1.00  0.63           C  
ATOM    743  CE  LYS A  49       9.539  16.819  19.646  1.00  0.63           C  
ATOM    744  NZ  LYS A  49       8.080  17.015  19.468  1.00  0.63           N  
ATOM    745  H   LYS A  49      12.338  11.381  18.132  1.00  0.63           H  
ATOM    746  HA  LYS A  49      13.439  13.967  17.703  1.00  0.63           H  
ATOM    747 1HB  LYS A  49      11.043  13.510  18.007  1.00  0.63           H  
ATOM    748 2HB  LYS A  49      11.322  13.101  19.695  1.00  0.63           H  
ATOM    749 1HG  LYS A  49      11.876  15.366  20.224  1.00  0.63           H  
ATOM    750 2HG  LYS A  49      11.886  15.824  18.519  1.00  0.63           H  
ATOM    751 1HD  LYS A  49       9.466  15.130  18.367  1.00  0.63           H  
ATOM    752 2HD  LYS A  49       9.494  14.741  20.094  1.00  0.63           H  
ATOM    753 1HE  LYS A  49       9.811  17.058  20.671  1.00  0.63           H  
ATOM    754 2HE  LYS A  49      10.063  17.491  18.979  1.00  0.63           H  
ATOM    755 1HZ  LYS A  49       7.834  17.975  19.652  1.00  0.63           H  
ATOM    756 2HZ  LYS A  49       7.870  16.785  18.463  1.00  0.63           H  
ATOM    757 3HZ  LYS A  49       7.561  16.407  20.074  1.00  0.63           H  
ATOM    758  N   GLY A  50      14.865  14.657  19.555  1.00  0.62           N  
ATOM    759  CA  GLY A  50      15.834  15.054  20.564  1.00  0.62           C  
ATOM    760  C   GLY A  50      17.195  14.382  20.368  1.00  0.62           C  
ATOM    761  O   GLY A  50      18.171  14.747  21.029  1.00  0.62           O  
ATOM    762  H   GLY A  50      14.824  15.215  18.701  1.00  0.62           H  
ATOM    763 1HA  GLY A  50      15.958  16.137  20.522  1.00  0.62           H  
ATOM    764 2HA  GLY A  50      15.445  14.815  21.552  1.00  0.62           H  
ATOM    765  N   SER A  51      17.266  13.394  19.473  1.00  0.63           N  
ATOM    766  CA  SER A  51      18.515  12.701  19.210  1.00  0.63           C  
ATOM    767  C   SER A  51      19.350  13.534  18.262  1.00  0.63           C  
ATOM    768  O   SER A  51      18.888  14.565  17.750  1.00  0.63           O  
ATOM    769  CB  SER A  51      18.294  11.316  18.629  1.00  0.63           C  
ATOM    770  OG  SER A  51      17.834  11.371  17.332  1.00  0.63           O  
ATOM    771  H   SER A  51      16.436  13.104  18.955  1.00  0.63           H  
ATOM    772  HA  SER A  51      19.066  12.600  20.144  1.00  0.63           H  
ATOM    773 1HB  SER A  51      19.226  10.748  18.666  1.00  0.63           H  
ATOM    774 2HB  SER A  51      17.565  10.785  19.244  1.00  0.63           H  
ATOM    775  HG  SER A  51      17.003  11.881  17.380  1.00  0.63           H  
ATOM    776  N   CYS A  52      20.587  13.106  18.062  1.00  0.64           N  
ATOM    777  CA  CYS A  52      21.512  13.799  17.189  1.00  0.64           C  
ATOM    778  C   CYS A  52      22.121  12.952  16.098  1.00  0.64           C  
ATOM    779  O   CYS A  52      22.082  11.721  16.130  1.00  0.64           O  
ATOM    780  CB  CYS A  52      22.644  14.418  18.001  1.00  0.64           C  
ATOM    781  SG  CYS A  52      22.093  15.655  19.164  1.00  0.64           S  
ATOM    782  H   CYS A  52      20.896  12.262  18.525  1.00  0.64           H  
ATOM    783  HA  CYS A  52      20.974  14.594  16.704  1.00  0.64           H  
ATOM    784 1HB  CYS A  52      23.161  13.634  18.556  1.00  0.64           H  
ATOM    785 2HB  CYS A  52      23.373  14.877  17.333  1.00  0.64           H  
ATOM    786  HG  CYS A  52      21.625  16.483  18.230  1.00  0.64           H  
ATOM    787  N   PHE A  53      22.683  13.649  15.130  1.00  0.65           N  
ATOM    788  CA  PHE A  53      23.483  13.026  14.103  1.00  0.65           C  
ATOM    789  C   PHE A  53      24.900  13.083  14.604  1.00  0.65           C  
ATOM    790  O   PHE A  53      25.534  14.135  14.632  1.00  0.65           O  
ATOM    791  CB  PHE A  53      23.307  13.704  12.765  1.00  0.65           C  
ATOM    792  CG  PHE A  53      21.969  13.446  12.173  1.00  0.65           C  
ATOM    793  CD1 PHE A  53      20.862  14.195  12.525  1.00  0.65           C  
ATOM    794  CD2 PHE A  53      21.817  12.426  11.248  1.00  0.65           C  
ATOM    795  CE1 PHE A  53      19.637  13.914  11.962  1.00  0.65           C  
ATOM    796  CE2 PHE A  53      20.597  12.149  10.686  1.00  0.65           C  
ATOM    797  CZ  PHE A  53      19.498  12.895  11.043  1.00  0.65           C  
ATOM    798  H   PHE A  53      22.608  14.665  15.173  1.00  0.65           H  
ATOM    799  HA  PHE A  53      23.192  11.988  14.002  1.00  0.65           H  
ATOM    800 1HB  PHE A  53      23.428  14.776  12.883  1.00  0.65           H  
ATOM    801 2HB  PHE A  53      24.065  13.344  12.073  1.00  0.65           H  
ATOM    802  HD1 PHE A  53      20.961  14.999  13.257  1.00  0.65           H  
ATOM    803  HD2 PHE A  53      22.685  11.837  10.971  1.00  0.65           H  
ATOM    804  HE1 PHE A  53      18.782  14.489  12.247  1.00  0.65           H  
ATOM    805  HE2 PHE A  53      20.505  11.339   9.966  1.00  0.65           H  
ATOM    806  HZ  PHE A  53      18.523  12.681  10.606  1.00  0.65           H  
ATOM    807  N   HIS A  54      25.344  11.956  15.116  1.00  0.65           N  
ATOM    808  CA  HIS A  54      26.618  11.859  15.799  1.00  0.65           C  
ATOM    809  C   HIS A  54      27.771  11.823  14.831  1.00  0.65           C  
ATOM    810  O   HIS A  54      28.836  12.384  15.101  1.00  0.65           O  
ATOM    811  CB  HIS A  54      26.670  10.664  16.748  1.00  0.65           C  
ATOM    812  CG  HIS A  54      27.974  10.613  17.477  1.00  0.65           C  
ATOM    813  ND1 HIS A  54      28.405  11.617  18.322  1.00  0.65           N  
ATOM    814  CD2 HIS A  54      28.930   9.686  17.480  1.00  0.65           C  
ATOM    815  CE1 HIS A  54      29.597  11.303  18.795  1.00  0.65           C  
ATOM    816  NE2 HIS A  54      29.951  10.131  18.285  1.00  0.65           N  
ATOM    817  H   HIS A  54      24.772  11.126  14.982  1.00  0.65           H  
ATOM    818  HA  HIS A  54      26.753  12.749  16.413  1.00  0.65           H  
ATOM    819 1HB  HIS A  54      25.857  10.723  17.476  1.00  0.65           H  
ATOM    820 2HB  HIS A  54      26.545   9.737  16.187  1.00  0.65           H  
ATOM    821  HD1 HIS A  54      27.913  12.463  18.541  1.00  0.65           H  
ATOM    822  HD2 HIS A  54      29.015   8.731  16.979  1.00  0.65           H  
ATOM    823  HE1 HIS A  54      30.116  11.973  19.480  1.00  0.65           H  
ATOM    824  N   ARG A  55      27.595  11.076  13.747  1.00  0.66           N  
ATOM    825  CA  ARG A  55      28.678  10.931  12.798  1.00  0.66           C  
ATOM    826  C   ARG A  55      28.273  11.425  11.432  1.00  0.66           C  
ATOM    827  O   ARG A  55      27.431  10.826  10.764  1.00  0.66           O  
ATOM    828  CB  ARG A  55      29.165   9.497  12.673  1.00  0.66           C  
ATOM    829  CG  ARG A  55      29.675   8.863  13.958  1.00  0.66           C  
ATOM    830  CD  ARG A  55      30.982   9.472  14.445  1.00  0.66           C  
ATOM    831  NE  ARG A  55      31.424   8.873  15.717  1.00  0.66           N  
ATOM    832  CZ  ARG A  55      32.194   7.776  15.840  1.00  0.66           C  
ATOM    833  NH1 ARG A  55      32.641   7.150  14.773  1.00  0.66           N  
ATOM    834  NH2 ARG A  55      32.499   7.325  17.046  1.00  0.66           N  
ATOM    835  H   ARG A  55      26.681  10.663  13.560  1.00  0.66           H  
ATOM    836  HA  ARG A  55      29.506  11.517  13.155  1.00  0.66           H  
ATOM    837 1HB  ARG A  55      28.368   8.872  12.295  1.00  0.66           H  
ATOM    838 2HB  ARG A  55      29.980   9.462  11.947  1.00  0.66           H  
ATOM    839 1HG  ARG A  55      28.920   8.996  14.713  1.00  0.66           H  
ATOM    840 2HG  ARG A  55      29.835   7.798  13.796  1.00  0.66           H  
ATOM    841 1HD  ARG A  55      31.764   9.318  13.702  1.00  0.66           H  
ATOM    842 2HD  ARG A  55      30.843  10.543  14.605  1.00  0.66           H  
ATOM    843  HE  ARG A  55      31.089   9.313  16.590  1.00  0.66           H  
ATOM    844 1HH1 ARG A  55      32.410   7.492  13.851  1.00  0.66           H  
ATOM    845 2HH1 ARG A  55      33.219   6.329  14.873  1.00  0.66           H  
ATOM    846 1HH2 ARG A  55      32.154   7.807  17.873  1.00  0.66           H  
ATOM    847 2HH2 ARG A  55      33.070   6.502  17.149  1.00  0.66           H  
ATOM    848  N   ILE A  56      28.848  12.535  11.032  1.00  0.66           N  
ATOM    849  CA  ILE A  56      28.552  13.112   9.745  1.00  0.66           C  
ATOM    850  C   ILE A  56      29.847  13.230   8.987  1.00  0.66           C  
ATOM    851  O   ILE A  56      30.748  13.954   9.404  1.00  0.66           O  
ATOM    852  CB  ILE A  56      27.870  14.478   9.855  1.00  0.66           C  
ATOM    853  CG1 ILE A  56      26.542  14.386  10.624  1.00  0.66           C  
ATOM    854  CG2 ILE A  56      27.637  14.963   8.518  1.00  0.66           C  
ATOM    855  CD1 ILE A  56      25.938  15.731  10.854  1.00  0.66           C  
ATOM    856  H   ILE A  56      29.549  12.956  11.631  1.00  0.66           H  
ATOM    857  HA  ILE A  56      27.901  12.443   9.191  1.00  0.66           H  
ATOM    858  HB  ILE A  56      28.510  15.175  10.376  1.00  0.66           H  
ATOM    859 1HG1 ILE A  56      25.840  13.779  10.065  1.00  0.66           H  
ATOM    860 2HG1 ILE A  56      26.711  13.917  11.598  1.00  0.66           H  
ATOM    861 1HG2 ILE A  56      27.159  15.927   8.578  1.00  0.66           H  
ATOM    862 2HG2 ILE A  56      28.591  15.050   7.997  1.00  0.66           H  
ATOM    863 3HG2 ILE A  56      27.011  14.268   7.992  1.00  0.66           H  
ATOM    864 1HD1 ILE A  56      25.006  15.644  11.395  1.00  0.66           H  
ATOM    865 2HD1 ILE A  56      26.628  16.335  11.419  1.00  0.66           H  
ATOM    866 3HD1 ILE A  56      25.761  16.199   9.906  1.00  0.66           H  
ATOM    867  N   ILE A  57      29.948  12.518   7.882  1.00  0.67           N  
ATOM    868  CA  ILE A  57      31.186  12.512   7.136  1.00  0.67           C  
ATOM    869  C   ILE A  57      30.958  13.195   5.797  1.00  0.67           C  
ATOM    870  O   ILE A  57      30.199  12.659   4.973  1.00  0.67           O  
ATOM    871  CB  ILE A  57      31.649  11.094   6.840  1.00  0.67           C  
ATOM    872  CG1 ILE A  57      31.827  10.281   8.088  1.00  0.67           C  
ATOM    873  CG2 ILE A  57      32.977  11.198   6.136  1.00  0.67           C  
ATOM    874  CD1 ILE A  57      32.012   8.822   7.813  1.00  0.67           C  
ATOM    875  H   ILE A  57      29.143  11.975   7.565  1.00  0.67           H  
ATOM    876  HA  ILE A  57      31.959  12.999   7.720  1.00  0.67           H  
ATOM    877  HB  ILE A  57      30.922  10.593   6.205  1.00  0.67           H  
ATOM    878 1HG1 ILE A  57      32.711  10.630   8.601  1.00  0.67           H  
ATOM    879 2HG1 ILE A  57      30.958  10.407   8.735  1.00  0.67           H  
ATOM    880 1HG2 ILE A  57      33.345  10.204   5.888  1.00  0.67           H  
ATOM    881 2HG2 ILE A  57      32.857  11.786   5.231  1.00  0.67           H  
ATOM    882 3HG2 ILE A  57      33.696  11.699   6.793  1.00  0.67           H  
ATOM    883 1HD1 ILE A  57      32.150   8.291   8.755  1.00  0.67           H  
ATOM    884 2HD1 ILE A  57      31.128   8.433   7.299  1.00  0.67           H  
ATOM    885 3HD1 ILE A  57      32.891   8.681   7.185  1.00  0.67           H  
ATOM    886  N   PRO A  58      31.552  14.367   5.538  1.00  0.67           N  
ATOM    887  CA  PRO A  58      31.352  15.105   4.321  1.00  0.67           C  
ATOM    888  C   PRO A  58      31.657  14.227   3.134  1.00  0.67           C  
ATOM    889  O   PRO A  58      32.719  13.608   3.073  1.00  0.67           O  
ATOM    890  CB  PRO A  58      32.390  16.228   4.450  1.00  0.67           C  
ATOM    891  CG  PRO A  58      32.551  16.411   5.935  1.00  0.67           C  
ATOM    892  CD  PRO A  58      32.439  15.024   6.509  1.00  0.67           C  
ATOM    893  HA  PRO A  58      30.325  15.483   4.280  1.00  0.67           H  
ATOM    894 1HB  PRO A  58      33.322  15.943   3.945  1.00  0.67           H  
ATOM    895 2HB  PRO A  58      32.015  17.136   3.953  1.00  0.67           H  
ATOM    896 1HG  PRO A  58      33.518  16.880   6.173  1.00  0.67           H  
ATOM    897 2HG  PRO A  58      31.786  17.083   6.328  1.00  0.67           H  
ATOM    898 1HD  PRO A  58      33.416  14.526   6.553  1.00  0.67           H  
ATOM    899 2HD  PRO A  58      31.967  15.125   7.496  1.00  0.67           H  
ATOM    900  N   GLY A  59      30.759  14.228   2.167  1.00  0.66           N  
ATOM    901  CA  GLY A  59      30.929  13.468   0.942  1.00  0.66           C  
ATOM    902  C   GLY A  59      30.388  12.047   1.016  1.00  0.66           C  
ATOM    903  O   GLY A  59      30.318  11.376  -0.013  1.00  0.66           O  
ATOM    904  H   GLY A  59      29.885  14.743   2.286  1.00  0.66           H  
ATOM    905 1HA  GLY A  59      30.427  13.997   0.132  1.00  0.66           H  
ATOM    906 2HA  GLY A  59      31.987  13.434   0.687  1.00  0.66           H  
ATOM    907  N   PHE A  60      30.029  11.566   2.215  1.00  0.65           N  
ATOM    908  CA  PHE A  60      29.533  10.196   2.303  1.00  0.65           C  
ATOM    909  C   PHE A  60      28.197   9.973   3.007  1.00  0.65           C  
ATOM    910  O   PHE A  60      27.339   9.262   2.469  1.00  0.65           O  
ATOM    911  CB  PHE A  60      30.600   9.334   2.950  1.00  0.65           C  
ATOM    912  CG  PHE A  60      31.845   9.320   2.140  1.00  0.65           C  
ATOM    913  CD1 PHE A  60      32.961  10.010   2.542  1.00  0.65           C  
ATOM    914  CD2 PHE A  60      31.884   8.644   0.941  1.00  0.65           C  
ATOM    915  CE1 PHE A  60      34.103  10.020   1.779  1.00  0.65           C  
ATOM    916  CE2 PHE A  60      33.024   8.651   0.164  1.00  0.65           C  
ATOM    917  CZ  PHE A  60      34.136   9.338   0.586  1.00  0.65           C  
ATOM    918  H   PHE A  60      30.106  12.138   3.057  1.00  0.65           H  
ATOM    919  HA  PHE A  60      29.403   9.833   1.285  1.00  0.65           H  
ATOM    920 1HB  PHE A  60      30.834   9.719   3.940  1.00  0.65           H  
ATOM    921 2HB  PHE A  60      30.241   8.316   3.059  1.00  0.65           H  
ATOM    922  HD1 PHE A  60      32.930  10.551   3.462  1.00  0.65           H  
ATOM    923  HD2 PHE A  60      30.997   8.111   0.606  1.00  0.65           H  
ATOM    924  HE1 PHE A  60      34.978  10.575   2.117  1.00  0.65           H  
ATOM    925  HE2 PHE A  60      33.044   8.119  -0.786  1.00  0.65           H  
ATOM    926  HZ  PHE A  60      35.036   9.347  -0.025  1.00  0.65           H  
ATOM    927  N   MET A  61      28.021  10.507   4.226  1.00  0.63           N  
ATOM    928  CA  MET A  61      26.770  10.216   4.956  1.00  0.63           C  
ATOM    929  C   MET A  61      26.514  11.004   6.251  1.00  0.63           C  
ATOM    930  O   MET A  61      27.437  11.486   6.915  1.00  0.63           O  
ATOM    931  CB  MET A  61      26.676   8.711   5.266  1.00  0.63           C  
ATOM    932  CG  MET A  61      27.766   8.168   6.149  1.00  0.63           C  
ATOM    933  SD  MET A  61      27.747   6.374   6.187  1.00  0.63           S  
ATOM    934  CE  MET A  61      28.251   6.040   4.504  1.00  0.63           C  
ATOM    935  H   MET A  61      28.738  11.117   4.618  1.00  0.63           H  
ATOM    936  HA  MET A  61      25.956  10.462   4.284  1.00  0.63           H  
ATOM    937 1HB  MET A  61      25.742   8.537   5.797  1.00  0.63           H  
ATOM    938 2HB  MET A  61      26.625   8.111   4.371  1.00  0.63           H  
ATOM    939 1HG  MET A  61      28.742   8.503   5.795  1.00  0.63           H  
ATOM    940 2HG  MET A  61      27.622   8.538   7.166  1.00  0.63           H  
ATOM    941 1HE  MET A  61      28.308   4.970   4.353  1.00  0.63           H  
ATOM    942 2HE  MET A  61      27.520   6.472   3.813  1.00  0.63           H  
ATOM    943 3HE  MET A  61      29.228   6.479   4.322  1.00  0.63           H  
ATOM    944  N   CYS A  62      25.235  11.051   6.655  1.00  0.62           N  
ATOM    945  CA  CYS A  62      24.844  11.599   7.970  1.00  0.62           C  
ATOM    946  C   CYS A  62      24.193  10.511   8.851  1.00  0.62           C  
ATOM    947  O   CYS A  62      23.134  10.002   8.485  1.00  0.62           O  
ATOM    948  CB  CYS A  62      23.845  12.748   7.793  1.00  0.62           C  
ATOM    949  SG  CYS A  62      24.435  14.163   6.811  1.00  0.62           S  
ATOM    950  H   CYS A  62      24.526  10.676   6.021  1.00  0.62           H  
ATOM    951  HA  CYS A  62      25.731  11.967   8.477  1.00  0.62           H  
ATOM    952 1HB  CYS A  62      22.941  12.368   7.318  1.00  0.62           H  
ATOM    953 2HB  CYS A  62      23.557  13.127   8.776  1.00  0.62           H  
ATOM    954  HG  CYS A  62      25.381  14.546   7.668  1.00  0.62           H  
ATOM    955  N   GLN A  63      24.805  10.172  10.011  1.00  0.61           N  
ATOM    956  CA  GLN A  63      24.313   9.089  10.905  1.00  0.61           C  
ATOM    957  C   GLN A  63      23.866   9.500  12.321  1.00  0.61           C  
ATOM    958  O   GLN A  63      24.578  10.206  13.059  1.00  0.61           O  
ATOM    959  CB  GLN A  63      25.381   7.999  11.049  1.00  0.61           C  
ATOM    960  CG  GLN A  63      24.968   6.763  11.882  1.00  0.61           C  
ATOM    961  CD  GLN A  63      26.035   5.667  11.831  1.00  0.61           C  
ATOM    962  OE1 GLN A  63      26.760   5.562  10.835  1.00  0.61           O  
ATOM    963  NE2 GLN A  63      26.148   4.853  12.880  1.00  0.61           N  
ATOM    964  H   GLN A  63      25.684  10.621  10.254  1.00  0.61           H  
ATOM    965  HA  GLN A  63      23.446   8.643  10.426  1.00  0.61           H  
ATOM    966 1HB  GLN A  63      25.682   7.655  10.060  1.00  0.61           H  
ATOM    967 2HB  GLN A  63      26.254   8.431  11.515  1.00  0.61           H  
ATOM    968 1HG  GLN A  63      24.833   7.056  12.923  1.00  0.61           H  
ATOM    969 2HG  GLN A  63      24.034   6.360  11.486  1.00  0.61           H  
ATOM    970 1HE2 GLN A  63      26.837   4.128  12.882  1.00  0.61           H  
ATOM    971 2HE2 GLN A  63      25.532   4.944  13.688  1.00  0.61           H  
ATOM    972  N   GLY A  64      22.708   8.961  12.721  1.00  0.61           N  
ATOM    973  CA  GLY A  64      22.116   9.229  14.033  1.00  0.61           C  
ATOM    974  C   GLY A  64      21.021   8.226  14.410  1.00  0.61           C  
ATOM    975  O   GLY A  64      20.961   7.111  13.887  1.00  0.61           O  
ATOM    976  H   GLY A  64      22.203   8.361  12.063  1.00  0.61           H  
ATOM    977 1HA  GLY A  64      22.896   9.223  14.797  1.00  0.61           H  
ATOM    978 2HA  GLY A  64      21.685  10.229  14.029  1.00  0.61           H  
ATOM    979  N   GLY A  65      20.184   8.608  15.374  1.00  0.62           N  
ATOM    980  CA  GLY A  65      19.124   7.726  15.882  1.00  0.62           C  
ATOM    981  C   GLY A  65      19.583   6.827  17.041  1.00  0.62           C  
ATOM    982  O   GLY A  65      18.830   5.979  17.539  1.00  0.62           O  
ATOM    983  H   GLY A  65      20.286   9.541  15.764  1.00  0.62           H  
ATOM    984 1HA  GLY A  65      18.296   8.347  16.219  1.00  0.62           H  
ATOM    985 2HA  GLY A  65      18.746   7.107  15.068  1.00  0.62           H  
ATOM    986  N   ASP A  66      20.815   7.040  17.513  1.00  0.64           N  
ATOM    987  CA  ASP A  66      21.414   6.256  18.605  1.00  0.64           C  
ATOM    988  C   ASP A  66      20.967   6.795  19.966  1.00  0.64           C  
ATOM    989  O   ASP A  66      21.782   7.138  20.829  1.00  0.64           O  
ATOM    990  CB  ASP A  66      22.950   6.311  18.483  1.00  0.64           C  
ATOM    991  CG  ASP A  66      23.503   7.737  18.517  1.00  0.64           C  
ATOM    992  OD1 ASP A  66      22.770   8.648  18.245  1.00  0.64           O  
ATOM    993  OD2 ASP A  66      24.685   7.905  18.768  1.00  0.64           O  
ATOM    994  H   ASP A  66      21.366   7.761  17.073  1.00  0.64           H  
ATOM    995  HA  ASP A  66      21.088   5.219  18.517  1.00  0.64           H  
ATOM    996 1HB  ASP A  66      23.406   5.720  19.286  1.00  0.64           H  
ATOM    997 2HB  ASP A  66      23.261   5.871  17.556  1.00  0.64           H  
ATOM    998  N   PHE A  67      19.651   6.787  20.182  1.00  0.67           N  
ATOM    999  CA  PHE A  67      19.020   7.404  21.354  1.00  0.67           C  
ATOM   1000  C   PHE A  67      19.352   6.773  22.701  1.00  0.67           C  
ATOM   1001  O   PHE A  67      18.997   7.315  23.748  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      17.496   7.448  21.203  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      16.778   6.110  21.159  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      16.508   5.402  22.330  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      16.318   5.588  19.963  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      15.823   4.200  22.290  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      15.627   4.396  19.941  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      15.387   3.705  21.094  1.00  0.67           C  
ATOM   1009  H   PHE A  67      19.071   6.408  19.433  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      19.366   8.435  21.390  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      17.078   8.020  22.028  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      17.243   7.987  20.287  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      16.851   5.803  23.284  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      16.499   6.132  19.032  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      15.629   3.648  23.208  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      15.265   3.992  19.007  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      14.839   2.760  21.053  1.00  0.67           H  
ATOM   1018  N   THR A  68      19.991   5.615  22.675  1.00  0.69           N  
ATOM   1019  CA  THR A  68      20.334   4.910  23.892  1.00  0.69           C  
ATOM   1020  C   THR A  68      21.709   5.320  24.432  1.00  0.69           C  
ATOM   1021  O   THR A  68      22.015   5.059  25.597  1.00  0.69           O  
ATOM   1022  CB  THR A  68      20.409   3.403  23.612  1.00  0.69           C  
ATOM   1023  OG1 THR A  68      21.494   3.178  22.716  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      19.119   2.903  22.962  1.00  0.69           C  
ATOM   1025  H   THR A  68      20.242   5.231  21.781  1.00  0.69           H  
ATOM   1026  HA  THR A  68      19.579   5.119  24.649  1.00  0.69           H  
ATOM   1027  HB  THR A  68      20.591   2.869  24.544  1.00  0.69           H  
ATOM   1028  HG1 THR A  68      22.228   3.749  22.980  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68      19.203   1.836  22.760  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      18.284   3.077  23.636  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68      18.946   3.437  22.028  1.00  0.69           H  
ATOM   1032  N   ARG A  69      22.569   5.876  23.563  1.00  0.71           N  
ATOM   1033  CA  ARG A  69      23.942   6.206  23.968  1.00  0.71           C  
ATOM   1034  C   ARG A  69      24.450   7.571  23.493  1.00  0.71           C  
ATOM   1035  O   ARG A  69      25.291   8.179  24.158  1.00  0.71           O  
ATOM   1036  CB  ARG A  69      24.923   5.119  23.531  1.00  0.71           C  
ATOM   1037  CG  ARG A  69      24.776   3.767  24.273  1.00  0.71           C  
ATOM   1038  CD  ARG A  69      25.789   2.769  23.853  1.00  0.71           C  
ATOM   1039  NE  ARG A  69      25.640   1.502  24.565  1.00  0.71           N  
ATOM   1040  CZ  ARG A  69      26.412   0.413  24.371  1.00  0.71           C  
ATOM   1041  NH1 ARG A  69      27.387   0.441  23.488  1.00  0.71           N  
ATOM   1042  NH2 ARG A  69      26.189  -0.688  25.072  1.00  0.71           N  
ATOM   1043  H   ARG A  69      22.253   6.116  22.624  1.00  0.71           H  
ATOM   1044  HA  ARG A  69      23.964   6.223  25.058  1.00  0.71           H  
ATOM   1045 1HB  ARG A  69      24.818   4.933  22.461  1.00  0.71           H  
ATOM   1046 2HB  ARG A  69      25.932   5.469  23.700  1.00  0.71           H  
ATOM   1047 1HG  ARG A  69      24.880   3.933  25.345  1.00  0.71           H  
ATOM   1048 2HG  ARG A  69      23.806   3.335  24.073  1.00  0.71           H  
ATOM   1049 1HD  ARG A  69      25.672   2.576  22.799  1.00  0.71           H  
ATOM   1050 2HD  ARG A  69      26.790   3.155  24.040  1.00  0.71           H  
ATOM   1051  HE  ARG A  69      24.904   1.437  25.253  1.00  0.71           H  
ATOM   1052 1HH1 ARG A  69      27.565   1.290  22.939  1.00  0.71           H  
ATOM   1053 2HH1 ARG A  69      27.964  -0.375  23.348  1.00  0.71           H  
ATOM   1054 1HH2 ARG A  69      25.441  -0.711  25.752  1.00  0.71           H  
ATOM   1055 2HH2 ARG A  69      26.766  -1.503  24.929  1.00  0.71           H  
ATOM   1056  N   HIS A  70      23.987   8.029  22.325  1.00  0.72           N  
ATOM   1057  CA  HIS A  70      24.442   9.274  21.700  1.00  0.72           C  
ATOM   1058  C   HIS A  70      25.954   9.301  21.430  1.00  0.72           C  
ATOM   1059  O   HIS A  70      26.603  10.334  21.614  1.00  0.72           O  
ATOM   1060  CB  HIS A  70      24.054  10.470  22.579  1.00  0.72           C  
ATOM   1061  CG  HIS A  70      22.577  10.546  22.883  1.00  0.72           C  
ATOM   1062  ND1 HIS A  70      21.629  10.921  21.946  1.00  0.72           N  
ATOM   1063  CD2 HIS A  70      21.893  10.264  24.017  1.00  0.72           C  
ATOM   1064  CE1 HIS A  70      20.429  10.879  22.504  1.00  0.72           C  
ATOM   1065  NE2 HIS A  70      20.565  10.482  23.755  1.00  0.72           N  
ATOM   1066  H   HIS A  70      23.281   7.512  21.813  1.00  0.72           H  
ATOM   1067  HA  HIS A  70      23.937   9.392  20.742  1.00  0.72           H  
ATOM   1068 1HB  HIS A  70      24.603  10.449  23.517  1.00  0.72           H  
ATOM   1069 2HB  HIS A  70      24.335  11.387  22.067  1.00  0.72           H  
ATOM   1070  HD2 HIS A  70      22.320   9.923  24.961  1.00  0.72           H  
ATOM   1071  HE1 HIS A  70      19.487  11.119  22.017  1.00  0.72           H  
ATOM   1072  HE2 HIS A  70      19.813  10.348  24.418  1.00  0.72           H  
ATOM   1073  N   ASN A  71      26.517   8.162  21.014  1.00  0.71           N  
ATOM   1074  CA  ASN A  71      27.945   8.072  20.712  1.00  0.71           C  
ATOM   1075  C   ASN A  71      28.267   7.194  19.494  1.00  0.71           C  
ATOM   1076  O   ASN A  71      29.407   6.756  19.321  1.00  0.71           O  
ATOM   1077  CB  ASN A  71      28.712   7.576  21.913  1.00  0.71           C  
ATOM   1078  CG  ASN A  71      28.400   6.159  22.297  1.00  0.71           C  
ATOM   1079  OD1 ASN A  71      27.771   5.374  21.562  1.00  0.71           O  
ATOM   1080  ND2 ASN A  71      28.843   5.797  23.478  1.00  0.71           N  
ATOM   1081  H   ASN A  71      25.916   7.362  20.878  1.00  0.71           H  
ATOM   1082  HA  ASN A  71      28.300   9.076  20.478  1.00  0.71           H  
ATOM   1083 1HB  ASN A  71      29.779   7.657  21.713  1.00  0.71           H  
ATOM   1084 2HB  ASN A  71      28.491   8.222  22.766  1.00  0.71           H  
ATOM   1085 1HD2 ASN A  71      28.685   4.869  23.814  1.00  0.71           H  
ATOM   1086 2HD2 ASN A  71      29.347   6.451  24.046  1.00  0.71           H  
ATOM   1087  N   GLY A  72      27.265   6.893  18.672  1.00  0.70           N  
ATOM   1088  CA  GLY A  72      27.454   6.072  17.478  1.00  0.70           C  
ATOM   1089  C   GLY A  72      27.235   4.575  17.715  1.00  0.70           C  
ATOM   1090  O   GLY A  72      27.125   3.798  16.760  1.00  0.70           O  
ATOM   1091  H   GLY A  72      26.329   7.271  18.841  1.00  0.70           H  
ATOM   1092 1HA  GLY A  72      26.758   6.415  16.713  1.00  0.70           H  
ATOM   1093 2HA  GLY A  72      28.456   6.233  17.085  1.00  0.70           H  
ATOM   1094  N   THR A  73      27.132   4.161  18.974  1.00  0.67           N  
ATOM   1095  CA  THR A  73      26.911   2.754  19.267  1.00  0.67           C  
ATOM   1096  C   THR A  73      25.533   2.604  19.889  1.00  0.67           C  
ATOM   1097  O   THR A  73      24.880   3.601  20.194  1.00  0.67           O  
ATOM   1098  CB  THR A  73      27.994   2.195  20.209  1.00  0.67           C  
ATOM   1099  OG1 THR A  73      27.853   2.741  21.530  1.00  0.67           O  
ATOM   1100  CG2 THR A  73      29.360   2.593  19.680  1.00  0.67           C  
ATOM   1101  H   THR A  73      27.253   4.816  19.745  1.00  0.67           H  
ATOM   1102  HA  THR A  73      26.931   2.182  18.341  1.00  0.67           H  
ATOM   1103  HB  THR A  73      27.919   1.111  20.255  1.00  0.67           H  
ATOM   1104  HG1 THR A  73      27.851   3.713  21.481  1.00  0.67           H  
ATOM   1105 1HG2 THR A  73      30.133   2.202  20.338  1.00  0.67           H  
ATOM   1106 2HG2 THR A  73      29.495   2.188  18.678  1.00  0.67           H  
ATOM   1107 3HG2 THR A  73      29.433   3.684  19.645  1.00  0.67           H  
ATOM   1108  N   GLY A  74      25.095   1.372  20.101  1.00  0.64           N  
ATOM   1109  CA  GLY A  74      23.793   1.168  20.718  1.00  0.64           C  
ATOM   1110  C   GLY A  74      22.659   1.391  19.727  1.00  0.64           C  
ATOM   1111  O   GLY A  74      22.805   1.135  18.525  1.00  0.64           O  
ATOM   1112  H   GLY A  74      25.659   0.580  19.833  1.00  0.64           H  
ATOM   1113 1HA  GLY A  74      23.734   0.156  21.118  1.00  0.64           H  
ATOM   1114 2HA  GLY A  74      23.676   1.848  21.561  1.00  0.64           H  
ATOM   1115  N   GLY A  75      21.521   1.835  20.246  1.00  0.62           N  
ATOM   1116  CA  GLY A  75      20.293   1.972  19.493  1.00  0.62           C  
ATOM   1117  C   GLY A  75      19.369   0.843  19.911  1.00  0.62           C  
ATOM   1118  O   GLY A  75      19.815  -0.148  20.494  1.00  0.62           O  
ATOM   1119  H   GLY A  75      21.494   2.087  21.224  1.00  0.62           H  
ATOM   1120 1HA  GLY A  75      19.829   2.937  19.702  1.00  0.62           H  
ATOM   1121 2HA  GLY A  75      20.496   1.923  18.425  1.00  0.62           H  
ATOM   1122  N   LYS A  76      18.086   1.021  19.669  1.00  0.60           N  
ATOM   1123  CA  LYS A  76      17.100  -0.002  20.021  1.00  0.60           C  
ATOM   1124  C   LYS A  76      15.855   0.114  19.170  1.00  0.60           C  
ATOM   1125  O   LYS A  76      15.290   1.194  19.056  1.00  0.60           O  
ATOM   1126  CB  LYS A  76      16.760   0.059  21.514  1.00  0.60           C  
ATOM   1127  CG  LYS A  76      15.759  -0.990  21.982  1.00  0.60           C  
ATOM   1128  CD  LYS A  76      15.627  -1.002  23.498  1.00  0.60           C  
ATOM   1129  CE  LYS A  76      14.651  -2.079  23.948  1.00  0.60           C  
ATOM   1130  NZ  LYS A  76      14.552  -2.162  25.432  1.00  0.60           N  
ATOM   1131  H   LYS A  76      17.815   1.872  19.179  1.00  0.60           H  
ATOM   1132  HA  LYS A  76      17.537  -0.983  19.818  1.00  0.60           H  
ATOM   1133 1HB  LYS A  76      17.670  -0.088  22.095  1.00  0.60           H  
ATOM   1134 2HB  LYS A  76      16.370   1.037  21.763  1.00  0.60           H  
ATOM   1135 1HG  LYS A  76      14.782  -0.763  21.543  1.00  0.60           H  
ATOM   1136 2HG  LYS A  76      16.047  -1.963  21.647  1.00  0.60           H  
ATOM   1137 1HD  LYS A  76      16.605  -1.198  23.945  1.00  0.60           H  
ATOM   1138 2HD  LYS A  76      15.271  -0.029  23.842  1.00  0.60           H  
ATOM   1139 1HE  LYS A  76      13.666  -1.856  23.538  1.00  0.60           H  
ATOM   1140 2HE  LYS A  76      14.985  -3.045  23.559  1.00  0.60           H  
ATOM   1141 1HZ  LYS A  76      13.896  -2.886  25.688  1.00  0.60           H  
ATOM   1142 2HZ  LYS A  76      15.463  -2.381  25.817  1.00  0.60           H  
ATOM   1143 3HZ  LYS A  76      14.235  -1.277  25.801  1.00  0.60           H  
ATOM   1144  N   SER A  77      15.480  -1.004  18.551  1.00  0.58           N  
ATOM   1145  CA  SER A  77      14.317  -1.148  17.683  1.00  0.58           C  
ATOM   1146  C   SER A  77      12.991  -0.950  18.441  1.00  0.58           C  
ATOM   1147  O   SER A  77      12.955   0.053  19.148  1.00  0.58           O  
ATOM   1148  CB  SER A  77      14.399  -2.438  16.888  1.00  0.58           C  
ATOM   1149  OG  SER A  77      13.278  -2.606  16.111  1.00  0.58           O  
ATOM   1150  H   SER A  77      15.998  -1.863  18.740  1.00  0.58           H  
ATOM   1151  HA  SER A  77      14.376  -0.350  16.942  1.00  0.58           H  
ATOM   1152 1HB  SER A  77      15.274  -2.391  16.255  1.00  0.58           H  
ATOM   1153 2HB  SER A  77      14.504  -3.281  17.511  1.00  0.58           H  
ATOM   1154  HG  SER A  77      13.043  -1.716  15.811  1.00  0.58           H  
ATOM   1155  N   ILE A  78      11.944  -1.179  17.658  1.00  0.58           N  
ATOM   1156  CA  ILE A  78      10.731  -1.568  18.371  1.00  0.58           C  
ATOM   1157  C   ILE A  78      10.522  -3.083  18.478  1.00  0.58           C  
ATOM   1158  O   ILE A  78       9.621  -3.544  19.176  1.00  0.58           O  
ATOM   1159  CB  ILE A  78       9.520  -0.933  17.689  1.00  0.58           C  
ATOM   1160  CG1 ILE A  78       9.309  -1.525  16.314  1.00  0.58           C  
ATOM   1161  CG2 ILE A  78       9.767   0.574  17.547  1.00  0.58           C  
ATOM   1162  CD1 ILE A  78       8.023  -1.086  15.640  1.00  0.58           C  
ATOM   1163  H   ILE A  78      11.775  -0.458  16.966  1.00  0.58           H  
ATOM   1164  HA  ILE A  78      10.796  -1.169  19.383  1.00  0.58           H  
ATOM   1165  HB  ILE A  78       8.633  -1.124  18.278  1.00  0.58           H  
ATOM   1166 1HG1 ILE A  78      10.148  -1.264  15.692  1.00  0.58           H  
ATOM   1167 2HG1 ILE A  78       9.275  -2.600  16.410  1.00  0.58           H  
ATOM   1168 1HG2 ILE A  78       8.922   1.029  17.074  1.00  0.58           H  
ATOM   1169 2HG2 ILE A  78       9.916   1.018  18.530  1.00  0.58           H  
ATOM   1170 3HG2 ILE A  78      10.658   0.743  16.939  1.00  0.58           H  
ATOM   1171 1HD1 ILE A  78       7.936  -1.553  14.664  1.00  0.58           H  
ATOM   1172 2HD1 ILE A  78       7.178  -1.377  16.254  1.00  0.58           H  
ATOM   1173 3HD1 ILE A  78       8.027  -0.014  15.517  1.00  0.58           H  
ATOM   1174  N   TYR A  79      11.384  -3.845  17.822  1.00  0.58           N  
ATOM   1175  CA  TYR A  79      11.325  -5.299  17.814  1.00  0.58           C  
ATOM   1176  C   TYR A  79      12.413  -5.958  18.684  1.00  0.58           C  
ATOM   1177  O   TYR A  79      12.632  -7.167  18.597  1.00  0.58           O  
ATOM   1178  CB  TYR A  79      11.452  -5.785  16.375  1.00  0.58           C  
ATOM   1179  CG  TYR A  79      10.367  -5.258  15.462  1.00  0.58           C  
ATOM   1180  CD1 TYR A  79      10.658  -4.264  14.523  1.00  0.58           C  
ATOM   1181  CD2 TYR A  79       9.079  -5.747  15.569  1.00  0.58           C  
ATOM   1182  CE1 TYR A  79       9.653  -3.786  13.705  1.00  0.58           C  
ATOM   1183  CE2 TYR A  79       8.085  -5.262  14.747  1.00  0.58           C  
ATOM   1184  CZ  TYR A  79       8.370  -4.289  13.821  1.00  0.58           C  
ATOM   1185  OH  TYR A  79       7.377  -3.811  13.006  1.00  0.58           O  
ATOM   1186  H   TYR A  79      12.086  -3.388  17.260  1.00  0.58           H  
ATOM   1187  HA  TYR A  79      10.356  -5.605  18.208  1.00  0.58           H  
ATOM   1188 1HB  TYR A  79      12.421  -5.472  15.972  1.00  0.58           H  
ATOM   1189 2HB  TYR A  79      11.422  -6.872  16.352  1.00  0.58           H  
ATOM   1190  HD1 TYR A  79      11.672  -3.868  14.434  1.00  0.58           H  
ATOM   1191  HD2 TYR A  79       8.849  -6.517  16.305  1.00  0.58           H  
ATOM   1192  HE1 TYR A  79       9.861  -3.019  12.972  1.00  0.58           H  
ATOM   1193  HE2 TYR A  79       7.070  -5.650  14.833  1.00  0.58           H  
ATOM   1194  HH  TYR A  79       7.728  -3.093  12.463  1.00  0.58           H  
ATOM   1195  N   GLY A  80      13.094  -5.158  19.509  1.00  0.59           N  
ATOM   1196  CA  GLY A  80      14.183  -5.642  20.367  1.00  0.59           C  
ATOM   1197  C   GLY A  80      15.450  -4.802  20.188  1.00  0.59           C  
ATOM   1198  O   GLY A  80      15.439  -3.773  19.518  1.00  0.59           O  
ATOM   1199  H   GLY A  80      12.839  -4.184  19.539  1.00  0.59           H  
ATOM   1200 1HA  GLY A  80      13.865  -5.609  21.409  1.00  0.59           H  
ATOM   1201 2HA  GLY A  80      14.399  -6.683  20.131  1.00  0.59           H  
ATOM   1202  N   GLU A  81      16.545  -5.189  20.824  1.00  0.60           N  
ATOM   1203  CA  GLU A  81      17.759  -4.385  20.670  1.00  0.60           C  
ATOM   1204  C   GLU A  81      18.287  -4.416  19.233  1.00  0.60           C  
ATOM   1205  O   GLU A  81      18.737  -3.397  18.702  1.00  0.60           O  
ATOM   1206  CB  GLU A  81      18.835  -4.872  21.636  1.00  0.60           C  
ATOM   1207  CG  GLU A  81      18.517  -4.583  23.102  1.00  0.60           C  
ATOM   1208  CD  GLU A  81      19.556  -5.113  24.062  1.00  0.60           C  
ATOM   1209  OE1 GLU A  81      20.448  -5.804  23.628  1.00  0.60           O  
ATOM   1210  OE2 GLU A  81      19.455  -4.820  25.232  1.00  0.60           O  
ATOM   1211  H   GLU A  81      16.545  -6.028  21.389  1.00  0.60           H  
ATOM   1212  HA  GLU A  81      17.535  -3.355  20.912  1.00  0.60           H  
ATOM   1213 1HB  GLU A  81      18.972  -5.947  21.519  1.00  0.60           H  
ATOM   1214 2HB  GLU A  81      19.783  -4.391  21.393  1.00  0.60           H  
ATOM   1215 1HG  GLU A  81      18.434  -3.502  23.233  1.00  0.60           H  
ATOM   1216 2HG  GLU A  81      17.550  -5.021  23.343  1.00  0.60           H  
ATOM   1217  N   LYS A  82      18.214  -5.600  18.620  1.00  0.60           N  
ATOM   1218  CA  LYS A  82      18.725  -5.853  17.278  1.00  0.60           C  
ATOM   1219  C   LYS A  82      17.764  -6.698  16.429  1.00  0.60           C  
ATOM   1220  O   LYS A  82      17.087  -7.583  16.960  1.00  0.60           O  
ATOM   1221  CB  LYS A  82      20.078  -6.567  17.373  1.00  0.60           C  
ATOM   1222  CG  LYS A  82      21.205  -5.734  18.024  1.00  0.60           C  
ATOM   1223  CD  LYS A  82      22.523  -6.499  18.101  1.00  0.60           C  
ATOM   1224  CE  LYS A  82      23.609  -5.648  18.749  1.00  0.60           C  
ATOM   1225  NZ  LYS A  82      24.896  -6.391  18.893  1.00  0.60           N  
ATOM   1226  H   LYS A  82      17.799  -6.365  19.127  1.00  0.60           H  
ATOM   1227  HA  LYS A  82      18.880  -4.899  16.795  1.00  0.60           H  
ATOM   1228 1HB  LYS A  82      19.960  -7.476  17.960  1.00  0.60           H  
ATOM   1229 2HB  LYS A  82      20.387  -6.867  16.381  1.00  0.60           H  
ATOM   1230 1HG  LYS A  82      21.354  -4.822  17.435  1.00  0.60           H  
ATOM   1231 2HG  LYS A  82      20.921  -5.448  19.033  1.00  0.60           H  
ATOM   1232 1HD  LYS A  82      22.384  -7.406  18.690  1.00  0.60           H  
ATOM   1233 2HD  LYS A  82      22.843  -6.782  17.108  1.00  0.60           H  
ATOM   1234 1HE  LYS A  82      23.779  -4.763  18.134  1.00  0.60           H  
ATOM   1235 2HE  LYS A  82      23.271  -5.332  19.737  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  82      25.584  -5.791  19.326  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  82      24.750  -7.207  19.472  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  82      25.227  -6.679  17.985  1.00  0.60           H  
ATOM   1239  N   PHE A  83      17.783  -6.503  15.107  1.00  0.61           N  
ATOM   1240  CA  PHE A  83      17.024  -7.367  14.207  1.00  0.61           C  
ATOM   1241  C   PHE A  83      17.724  -7.667  12.868  1.00  0.61           C  
ATOM   1242  O   PHE A  83      18.661  -6.979  12.424  1.00  0.61           O  
ATOM   1243  CB  PHE A  83      15.599  -6.817  13.962  1.00  0.61           C  
ATOM   1244  CG  PHE A  83      15.446  -5.496  13.214  1.00  0.61           C  
ATOM   1245  CD1 PHE A  83      15.293  -5.466  11.836  1.00  0.61           C  
ATOM   1246  CD2 PHE A  83      15.416  -4.296  13.892  1.00  0.61           C  
ATOM   1247  CE1 PHE A  83      15.127  -4.265  11.164  1.00  0.61           C  
ATOM   1248  CE2 PHE A  83      15.253  -3.093  13.224  1.00  0.61           C  
ATOM   1249  CZ  PHE A  83      15.107  -3.076  11.859  1.00  0.61           C  
ATOM   1250  H   PHE A  83      18.296  -5.710  14.747  1.00  0.61           H  
ATOM   1251  HA  PHE A  83      16.900  -8.326  14.711  1.00  0.61           H  
ATOM   1252 1HB  PHE A  83      15.033  -7.562  13.415  1.00  0.61           H  
ATOM   1253 2HB  PHE A  83      15.106  -6.700  14.930  1.00  0.61           H  
ATOM   1254  HD1 PHE A  83      15.306  -6.403  11.277  1.00  0.61           H  
ATOM   1255  HD2 PHE A  83      15.531  -4.307  14.973  1.00  0.61           H  
ATOM   1256  HE1 PHE A  83      15.015  -4.273  10.087  1.00  0.61           H  
ATOM   1257  HE2 PHE A  83      15.243  -2.162  13.784  1.00  0.61           H  
ATOM   1258  HZ  PHE A  83      14.981  -2.131  11.334  1.00  0.61           H  
ATOM   1259  N   ASP A  84      17.225  -8.728  12.234  1.00  0.63           N  
ATOM   1260  CA  ASP A  84      17.729  -9.284  10.984  1.00  0.63           C  
ATOM   1261  C   ASP A  84      17.704  -8.349   9.784  1.00  0.63           C  
ATOM   1262  O   ASP A  84      16.817  -7.503   9.630  1.00  0.63           O  
ATOM   1263  CB  ASP A  84      16.948 -10.550  10.626  1.00  0.63           C  
ATOM   1264  CG  ASP A  84      17.237 -11.728  11.567  1.00  0.63           C  
ATOM   1265  OD1 ASP A  84      18.117 -11.618  12.389  1.00  0.63           O  
ATOM   1266  OD2 ASP A  84      16.564 -12.724  11.453  1.00  0.63           O  
ATOM   1267  H   ASP A  84      16.459  -9.211  12.675  1.00  0.63           H  
ATOM   1268  HA  ASP A  84      18.763  -9.566  11.153  1.00  0.63           H  
ATOM   1269 1HB  ASP A  84      15.881 -10.338  10.643  1.00  0.63           H  
ATOM   1270 2HB  ASP A  84      17.205 -10.849   9.606  1.00  0.63           H  
ATOM   1271  N   ASP A  85      18.661  -8.550   8.886  1.00  0.65           N  
ATOM   1272  CA  ASP A  85      18.726  -7.738   7.678  1.00  0.65           C  
ATOM   1273  C   ASP A  85      17.646  -8.180   6.705  1.00  0.65           C  
ATOM   1274  O   ASP A  85      17.855  -9.013   5.824  1.00  0.65           O  
ATOM   1275  CB  ASP A  85      20.076  -7.876   7.012  1.00  0.65           C  
ATOM   1276  CG  ASP A  85      21.179  -7.309   7.817  1.00  0.65           C  
ATOM   1277  OD1 ASP A  85      21.157  -6.140   8.101  1.00  0.65           O  
ATOM   1278  OD2 ASP A  85      22.076  -8.055   8.140  1.00  0.65           O  
ATOM   1279  H   ASP A  85      19.359  -9.270   9.068  1.00  0.65           H  
ATOM   1280  HA  ASP A  85      18.552  -6.697   7.942  1.00  0.65           H  
ATOM   1281 1HB  ASP A  85      20.284  -8.930   6.823  1.00  0.65           H  
ATOM   1282 2HB  ASP A  85      20.032  -7.373   6.062  1.00  0.65           H  
ATOM   1283  N   GLU A  86      16.497  -7.560   6.878  1.00  0.68           N  
ATOM   1284  CA  GLU A  86      15.242  -7.881   6.218  1.00  0.68           C  
ATOM   1285  C   GLU A  86      15.241  -8.073   4.699  1.00  0.68           C  
ATOM   1286  O   GLU A  86      14.646  -9.035   4.213  1.00  0.68           O  
ATOM   1287  CB  GLU A  86      14.266  -6.763   6.561  1.00  0.68           C  
ATOM   1288  CG  GLU A  86      12.872  -6.942   6.055  1.00  0.68           C  
ATOM   1289  CD  GLU A  86      11.994  -5.855   6.528  1.00  0.68           C  
ATOM   1290  OE1 GLU A  86      12.493  -4.907   7.116  1.00  0.68           O  
ATOM   1291  OE2 GLU A  86      10.807  -5.961   6.359  1.00  0.68           O  
ATOM   1292  H   GLU A  86      16.480  -6.899   7.654  1.00  0.68           H  
ATOM   1293  HA  GLU A  86      14.879  -8.809   6.662  1.00  0.68           H  
ATOM   1294 1HB  GLU A  86      14.216  -6.651   7.647  1.00  0.68           H  
ATOM   1295 2HB  GLU A  86      14.643  -5.821   6.157  1.00  0.68           H  
ATOM   1296 1HG  GLU A  86      12.882  -6.939   4.964  1.00  0.68           H  
ATOM   1297 2HG  GLU A  86      12.483  -7.900   6.392  1.00  0.68           H  
ATOM   1298  N   ASN A  87      15.857  -7.172   3.942  1.00  0.70           N  
ATOM   1299  CA  ASN A  87      15.812  -7.309   2.489  1.00  0.70           C  
ATOM   1300  C   ASN A  87      16.868  -6.453   1.813  1.00  0.70           C  
ATOM   1301  O   ASN A  87      16.820  -5.231   1.895  1.00  0.70           O  
ATOM   1302  CB  ASN A  87      14.427  -6.980   1.940  1.00  0.70           C  
ATOM   1303  CG  ASN A  87      14.245  -7.313   0.511  1.00  0.70           C  
ATOM   1304  OD1 ASN A  87      15.197  -7.754  -0.150  1.00  0.70           O  
ATOM   1305  ND2 ASN A  87      13.034  -7.121   0.010  1.00  0.70           N  
ATOM   1306  H   ASN A  87      16.351  -6.406   4.373  1.00  0.70           H  
ATOM   1307  HA  ASN A  87      16.037  -8.348   2.240  1.00  0.70           H  
ATOM   1308 1HB  ASN A  87      13.641  -7.461   2.523  1.00  0.70           H  
ATOM   1309 2HB  ASN A  87      14.278  -5.935   2.010  1.00  0.70           H  
ATOM   1310 1HD2 ASN A  87      12.838  -7.350  -0.943  1.00  0.70           H  
ATOM   1311 2HD2 ASN A  87      12.290  -6.737   0.599  1.00  0.70           H  
ATOM   1312  N   PHE A  88      17.809  -7.078   1.117  1.00  0.71           N  
ATOM   1313  CA  PHE A  88      18.879  -6.322   0.470  1.00  0.71           C  
ATOM   1314  C   PHE A  88      18.577  -5.998  -1.002  1.00  0.71           C  
ATOM   1315  O   PHE A  88      19.476  -5.638  -1.758  1.00  0.71           O  
ATOM   1316  CB  PHE A  88      20.215  -7.062   0.531  1.00  0.71           C  
ATOM   1317  CG  PHE A  88      20.864  -7.172   1.881  1.00  0.71           C  
ATOM   1318  CD1 PHE A  88      20.858  -8.366   2.576  1.00  0.71           C  
ATOM   1319  CD2 PHE A  88      21.509  -6.085   2.446  1.00  0.71           C  
ATOM   1320  CE1 PHE A  88      21.495  -8.470   3.790  1.00  0.71           C  
ATOM   1321  CE2 PHE A  88      22.135  -6.200   3.661  1.00  0.71           C  
ATOM   1322  CZ  PHE A  88      22.137  -7.382   4.324  1.00  0.71           C  
ATOM   1323  H   PHE A  88      17.795  -8.088   1.059  1.00  0.71           H  
ATOM   1324  HA  PHE A  88      18.998  -5.376   1.002  1.00  0.71           H  
ATOM   1325 1HB  PHE A  88      20.077  -8.070   0.144  1.00  0.71           H  
ATOM   1326 2HB  PHE A  88      20.921  -6.561  -0.133  1.00  0.71           H  
ATOM   1327  HD1 PHE A  88      20.356  -9.234   2.147  1.00  0.71           H  
ATOM   1328  HD2 PHE A  88      21.525  -5.128   1.914  1.00  0.71           H  
ATOM   1329  HE1 PHE A  88      21.495  -9.417   4.330  1.00  0.71           H  
ATOM   1330  HE2 PHE A  88      22.642  -5.355   4.095  1.00  0.71           H  
ATOM   1331  HZ  PHE A  88      22.648  -7.462   5.286  1.00  0.71           H  
ATOM   1332  N   ILE A  89      17.308  -6.106  -1.411  1.00  0.71           N  
ATOM   1333  CA  ILE A  89      16.907  -5.756  -2.781  1.00  0.71           C  
ATOM   1334  C   ILE A  89      17.179  -4.280  -3.129  1.00  0.71           C  
ATOM   1335  O   ILE A  89      17.352  -3.934  -4.299  1.00  0.71           O  
ATOM   1336  CB  ILE A  89      15.407  -6.053  -3.002  1.00  0.71           C  
ATOM   1337  CG1 ILE A  89      15.093  -6.059  -4.497  1.00  0.71           C  
ATOM   1338  CG2 ILE A  89      14.528  -5.025  -2.319  1.00  0.71           C  
ATOM   1339  CD1 ILE A  89      13.719  -6.599  -4.825  1.00  0.71           C  
ATOM   1340  H   ILE A  89      16.604  -6.470  -0.773  1.00  0.71           H  
ATOM   1341  HA  ILE A  89      17.480  -6.374  -3.469  1.00  0.71           H  
ATOM   1342  HB  ILE A  89      15.187  -7.039  -2.606  1.00  0.71           H  
ATOM   1343 1HG1 ILE A  89      15.165  -5.038  -4.874  1.00  0.71           H  
ATOM   1344 2HG1 ILE A  89      15.836  -6.669  -5.010  1.00  0.71           H  
ATOM   1345 1HG2 ILE A  89      13.493  -5.280  -2.483  1.00  0.71           H  
ATOM   1346 2HG2 ILE A  89      14.733  -5.004  -1.250  1.00  0.71           H  
ATOM   1347 3HG2 ILE A  89      14.726  -4.066  -2.756  1.00  0.71           H  
ATOM   1348 1HD1 ILE A  89      13.566  -6.574  -5.904  1.00  0.71           H  
ATOM   1349 2HD1 ILE A  89      13.639  -7.628  -4.470  1.00  0.71           H  
ATOM   1350 3HD1 ILE A  89      12.966  -5.988  -4.336  1.00  0.71           H  
ATOM   1351  N   LEU A  90      17.196  -3.417  -2.117  1.00  0.69           N  
ATOM   1352  CA  LEU A  90      17.459  -1.997  -2.289  1.00  0.69           C  
ATOM   1353  C   LEU A  90      18.950  -1.736  -2.035  1.00  0.69           C  
ATOM   1354  O   LEU A  90      19.524  -2.308  -1.110  1.00  0.69           O  
ATOM   1355  CB  LEU A  90      16.585  -1.224  -1.305  1.00  0.69           C  
ATOM   1356  CG  LEU A  90      15.065  -1.346  -1.445  1.00  0.69           C  
ATOM   1357  CD1 LEU A  90      14.423  -0.686  -0.286  1.00  0.69           C  
ATOM   1358  CD2 LEU A  90      14.629  -0.688  -2.733  1.00  0.69           C  
ATOM   1359  H   LEU A  90      17.037  -3.777  -1.187  1.00  0.69           H  
ATOM   1360  HA  LEU A  90      17.216  -1.706  -3.309  1.00  0.69           H  
ATOM   1361 1HB  LEU A  90      16.816  -1.580  -0.305  1.00  0.69           H  
ATOM   1362 2HB  LEU A  90      16.836  -0.170  -1.375  1.00  0.69           H  
ATOM   1363  HG  LEU A  90      14.769  -2.365  -1.431  1.00  0.69           H  
ATOM   1364 1HD1 LEU A  90      13.347  -0.758  -0.378  1.00  0.69           H  
ATOM   1365 2HD1 LEU A  90      14.738  -1.182   0.622  1.00  0.69           H  
ATOM   1366 3HD1 LEU A  90      14.729   0.341  -0.264  1.00  0.69           H  
ATOM   1367 1HD2 LEU A  90      13.548  -0.754  -2.832  1.00  0.69           H  
ATOM   1368 2HD2 LEU A  90      14.924   0.363  -2.720  1.00  0.69           H  
ATOM   1369 3HD2 LEU A  90      15.104  -1.191  -3.577  1.00  0.69           H  
ATOM   1370  N   LYS A  91      19.574  -0.864  -2.833  1.00  0.66           N  
ATOM   1371  CA  LYS A  91      21.015  -0.607  -2.691  1.00  0.66           C  
ATOM   1372  C   LYS A  91      21.366   0.865  -2.512  1.00  0.66           C  
ATOM   1373  O   LYS A  91      20.674   1.757  -3.008  1.00  0.66           O  
ATOM   1374  CB  LYS A  91      21.752  -1.190  -3.903  1.00  0.66           C  
ATOM   1375  CG  LYS A  91      21.662  -2.714  -3.992  1.00  0.66           C  
ATOM   1376  CD  LYS A  91      22.346  -3.260  -5.229  1.00  0.66           C  
ATOM   1377  CE  LYS A  91      22.161  -4.783  -5.316  1.00  0.66           C  
ATOM   1378  NZ  LYS A  91      23.022  -5.513  -4.337  1.00  0.66           N  
ATOM   1379  H   LYS A  91      19.054  -0.404  -3.566  1.00  0.66           H  
ATOM   1380  HA  LYS A  91      21.367  -1.130  -1.800  1.00  0.66           H  
ATOM   1381 1HB  LYS A  91      21.332  -0.782  -4.819  1.00  0.66           H  
ATOM   1382 2HB  LYS A  91      22.807  -0.911  -3.863  1.00  0.66           H  
ATOM   1383 1HG  LYS A  91      22.133  -3.158  -3.108  1.00  0.66           H  
ATOM   1384 2HG  LYS A  91      20.619  -3.028  -4.012  1.00  0.66           H  
ATOM   1385 1HD  LYS A  91      21.939  -2.790  -6.123  1.00  0.66           H  
ATOM   1386 2HD  LYS A  91      23.417  -3.046  -5.172  1.00  0.66           H  
ATOM   1387 1HE  LYS A  91      21.118  -5.017  -5.103  1.00  0.66           H  
ATOM   1388 2HE  LYS A  91      22.404  -5.123  -6.321  1.00  0.66           H  
ATOM   1389 1HZ  LYS A  91      22.879  -6.496  -4.404  1.00  0.66           H  
ATOM   1390 2HZ  LYS A  91      24.008  -5.306  -4.507  1.00  0.66           H  
ATOM   1391 3HZ  LYS A  91      22.857  -5.221  -3.367  1.00  0.66           H  
ATOM   1392  N   HIS A  92      22.495   1.117  -1.853  1.00  0.63           N  
ATOM   1393  CA  HIS A  92      22.968   2.473  -1.551  1.00  0.63           C  
ATOM   1394  C   HIS A  92      23.652   3.106  -2.768  1.00  0.63           C  
ATOM   1395  O   HIS A  92      24.859   3.373  -2.763  1.00  0.63           O  
ATOM   1396  CB  HIS A  92      23.994   2.380  -0.449  1.00  0.63           C  
ATOM   1397  CG  HIS A  92      23.517   1.700   0.767  1.00  0.63           C  
ATOM   1398  ND1 HIS A  92      23.518   0.326   0.860  1.00  0.63           N  
ATOM   1399  CD2 HIS A  92      23.048   2.151   1.945  1.00  0.63           C  
ATOM   1400  CE1 HIS A  92      23.079  -0.033   2.034  1.00  0.63           C  
ATOM   1401  NE2 HIS A  92      22.779   1.053   2.715  1.00  0.63           N  
ATOM   1402  H   HIS A  92      23.033   0.335  -1.506  1.00  0.63           H  
ATOM   1403  HA  HIS A  92      22.141   3.104  -1.235  1.00  0.63           H  
ATOM   1404 1HB  HIS A  92      24.886   1.860  -0.810  1.00  0.63           H  
ATOM   1405 2HB  HIS A  92      24.298   3.380  -0.171  1.00  0.63           H  
ATOM   1406  HD2 HIS A  92      22.903   3.176   2.244  1.00  0.63           H  
ATOM   1407  HE1 HIS A  92      22.975  -1.053   2.368  1.00  0.63           H  
ATOM   1408  HE2 HIS A  92      22.396   1.093   3.666  1.00  0.63           H  
ATOM   1409  N   THR A  93      22.859   3.359  -3.793  1.00  0.60           N  
ATOM   1410  CA  THR A  93      23.335   3.821  -5.091  1.00  0.60           C  
ATOM   1411  C   THR A  93      23.580   5.325  -5.232  1.00  0.60           C  
ATOM   1412  O   THR A  93      24.113   5.764  -6.252  1.00  0.60           O  
ATOM   1413  CB  THR A  93      22.355   3.356  -6.181  1.00  0.60           C  
ATOM   1414  OG1 THR A  93      21.048   3.882  -5.914  1.00  0.60           O  
ATOM   1415  CG2 THR A  93      22.290   1.848  -6.200  1.00  0.60           C  
ATOM   1416  H   THR A  93      21.872   3.125  -3.671  1.00  0.60           H  
ATOM   1417  HA  THR A  93      24.285   3.324  -5.279  1.00  0.60           H  
ATOM   1418  HB  THR A  93      22.693   3.719  -7.149  1.00  0.60           H  
ATOM   1419  HG1 THR A  93      20.720   3.498  -5.087  1.00  0.60           H  
ATOM   1420 1HG2 THR A  93      21.595   1.520  -6.971  1.00  0.60           H  
ATOM   1421 2HG2 THR A  93      23.279   1.442  -6.404  1.00  0.60           H  
ATOM   1422 3HG2 THR A  93      21.950   1.503  -5.242  1.00  0.60           H  
ATOM   1423  N   GLY A  94      23.187   6.122  -4.250  1.00  0.58           N  
ATOM   1424  CA  GLY A  94      23.379   7.554  -4.384  1.00  0.58           C  
ATOM   1425  C   GLY A  94      22.810   8.388  -3.236  1.00  0.58           C  
ATOM   1426  O   GLY A  94      22.238   7.857  -2.274  1.00  0.58           O  
ATOM   1427  H   GLY A  94      22.767   5.727  -3.426  1.00  0.58           H  
ATOM   1428 1HA  GLY A  94      24.445   7.729  -4.468  1.00  0.58           H  
ATOM   1429 2HA  GLY A  94      22.931   7.873  -5.324  1.00  0.58           H  
ATOM   1430  N   PRO A  95      22.958   9.718  -3.337  1.00  0.56           N  
ATOM   1431  CA  PRO A  95      22.548  10.699  -2.367  1.00  0.56           C  
ATOM   1432  C   PRO A  95      21.078  10.586  -2.052  1.00  0.56           C  
ATOM   1433  O   PRO A  95      20.249  10.379  -2.939  1.00  0.56           O  
ATOM   1434  CB  PRO A  95      22.821  12.024  -3.090  1.00  0.56           C  
ATOM   1435  CG  PRO A  95      23.898  11.712  -4.081  1.00  0.56           C  
ATOM   1436  CD  PRO A  95      23.596  10.308  -4.545  1.00  0.56           C  
ATOM   1437  HA  PRO A  95      23.154  10.589  -1.464  1.00  0.56           H  
ATOM   1438 1HB  PRO A  95      21.896  12.397  -3.551  1.00  0.56           H  
ATOM   1439 2HB  PRO A  95      23.147  12.783  -2.368  1.00  0.56           H  
ATOM   1440 1HG  PRO A  95      23.871  12.442  -4.902  1.00  0.56           H  
ATOM   1441 2HG  PRO A  95      24.875  11.814  -3.613  1.00  0.56           H  
ATOM   1442 1HD  PRO A  95      22.894  10.320  -5.392  1.00  0.56           H  
ATOM   1443 2HD  PRO A  95      24.548   9.837  -4.795  1.00  0.56           H  
ATOM   1444  N   GLY A  96      20.761  10.766  -0.791  1.00  0.55           N  
ATOM   1445  CA  GLY A  96      19.399  10.734  -0.312  1.00  0.55           C  
ATOM   1446  C   GLY A  96      18.968   9.360   0.159  1.00  0.55           C  
ATOM   1447  O   GLY A  96      17.912   9.229   0.769  1.00  0.55           O  
ATOM   1448  H   GLY A  96      21.505  10.898  -0.116  1.00  0.55           H  
ATOM   1449 1HA  GLY A  96      19.301  11.432   0.514  1.00  0.55           H  
ATOM   1450 2HA  GLY A  96      18.732  11.080  -1.100  1.00  0.55           H  
ATOM   1451  N   ILE A  97      19.755   8.317  -0.079  1.00  0.55           N  
ATOM   1452  CA  ILE A  97      19.264   7.023   0.381  1.00  0.55           C  
ATOM   1453  C   ILE A  97      19.378   6.802   1.883  1.00  0.55           C  
ATOM   1454  O   ILE A  97      20.441   6.949   2.487  1.00  0.55           O  
ATOM   1455  CB  ILE A  97      19.927   5.876  -0.371  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97      19.549   5.959  -1.806  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97      19.547   4.607   0.198  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97      20.292   5.030  -2.623  1.00  0.55           C  
ATOM   1459  H   ILE A  97      20.627   8.397  -0.613  1.00  0.55           H  
ATOM   1460  HA  ILE A  97      18.205   6.966   0.134  1.00  0.55           H  
ATOM   1461  HB  ILE A  97      21.008   5.987  -0.320  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97      18.503   5.749  -1.911  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97      19.746   6.972  -2.166  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97      20.017   3.800  -0.353  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97      19.848   4.553   1.243  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97      18.467   4.540   0.116  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97      19.998   5.133  -3.667  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97      21.326   5.256  -2.505  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97      20.089   4.024  -2.281  1.00  0.55           H  
ATOM   1470  N   LEU A  98      18.240   6.442   2.470  1.00  0.55           N  
ATOM   1471  CA  LEU A  98      18.064   6.182   3.890  1.00  0.55           C  
ATOM   1472  C   LEU A  98      18.283   4.712   4.167  1.00  0.55           C  
ATOM   1473  O   LEU A  98      17.638   3.846   3.551  1.00  0.55           O  
ATOM   1474  CB  LEU A  98      16.664   6.589   4.337  1.00  0.55           C  
ATOM   1475  CG  LEU A  98      16.285   6.332   5.753  1.00  0.55           C  
ATOM   1476  CD1 LEU A  98      17.096   7.177   6.700  1.00  0.55           C  
ATOM   1477  CD2 LEU A  98      14.807   6.599   5.898  1.00  0.55           C  
ATOM   1478  H   LEU A  98      17.427   6.329   1.875  1.00  0.55           H  
ATOM   1479  HA  LEU A  98      18.793   6.764   4.444  1.00  0.55           H  
ATOM   1480 1HB  LEU A  98      16.539   7.641   4.138  1.00  0.55           H  
ATOM   1481 2HB  LEU A  98      15.966   6.051   3.751  1.00  0.55           H  
ATOM   1482  HG  LEU A  98      16.491   5.304   5.981  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  98      16.788   6.942   7.712  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  98      18.151   6.952   6.576  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  98      16.925   8.227   6.503  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  98      14.508   6.396   6.901  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  98      14.590   7.618   5.672  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  98      14.258   5.953   5.219  1.00  0.55           H  
ATOM   1489  N   SER A  99      19.184   4.450   5.100  1.00  0.57           N  
ATOM   1490  CA  SER A  99      19.597   3.108   5.456  1.00  0.57           C  
ATOM   1491  C   SER A  99      19.771   2.907   6.932  1.00  0.57           C  
ATOM   1492  O   SER A  99      20.081   3.829   7.680  1.00  0.57           O  
ATOM   1493  CB  SER A  99      20.914   2.811   4.806  1.00  0.57           C  
ATOM   1494  OG  SER A  99      21.405   1.531   5.160  1.00  0.57           O  
ATOM   1495  H   SER A  99      19.652   5.242   5.545  1.00  0.57           H  
ATOM   1496  HA  SER A  99      18.840   2.408   5.113  1.00  0.57           H  
ATOM   1497 1HB  SER A  99      20.793   2.876   3.731  1.00  0.57           H  
ATOM   1498 2HB  SER A  99      21.623   3.572   5.098  1.00  0.57           H  
ATOM   1499  HG  SER A  99      21.542   1.525   6.168  1.00  0.57           H  
ATOM   1500  N   MET A 100      19.540   1.689   7.371  1.00  0.59           N  
ATOM   1501  CA  MET A 100      19.805   1.377   8.757  1.00  0.59           C  
ATOM   1502  C   MET A 100      21.302   1.393   8.915  1.00  0.59           C  
ATOM   1503  O   MET A 100      22.001   1.176   7.918  1.00  0.59           O  
ATOM   1504  CB  MET A 100      19.243   0.021   9.146  1.00  0.59           C  
ATOM   1505  CG  MET A 100      17.753  -0.083   9.152  1.00  0.59           C  
ATOM   1506  SD  MET A 100      16.981   1.066  10.331  1.00  0.59           S  
ATOM   1507  CE  MET A 100      17.468   0.387  11.899  1.00  0.59           C  
ATOM   1508  H   MET A 100      19.230   0.962   6.718  1.00  0.59           H  
ATOM   1509  HA  MET A 100      19.376   2.144   9.399  1.00  0.59           H  
ATOM   1510 1HB  MET A 100      19.615  -0.731   8.452  1.00  0.59           H  
ATOM   1511 2HB  MET A 100      19.608  -0.251  10.142  1.00  0.59           H  
ATOM   1512 1HG  MET A 100      17.386   0.126   8.157  1.00  0.59           H  
ATOM   1513 2HG  MET A 100      17.462  -1.102   9.416  1.00  0.59           H  
ATOM   1514 1HE  MET A 100      17.071   1.019  12.688  1.00  0.59           H  
ATOM   1515 2HE  MET A 100      17.077  -0.621  12.007  1.00  0.59           H  
ATOM   1516 3HE  MET A 100      18.557   0.370  11.969  1.00  0.59           H  
ATOM   1517  N   ALA A 101      21.780   1.741  10.120  1.00  0.63           N  
ATOM   1518  CA  ALA A 101      23.202   1.715  10.496  1.00  0.63           C  
ATOM   1519  C   ALA A 101      23.491   0.467  11.325  1.00  0.63           C  
ATOM   1520  O   ALA A 101      22.867   0.280  12.368  1.00  0.63           O  
ATOM   1521  CB  ALA A 101      23.572   2.935  11.299  1.00  0.63           C  
ATOM   1522  H   ALA A 101      21.096   1.992  10.834  1.00  0.63           H  
ATOM   1523  HA  ALA A 101      23.802   1.684   9.594  1.00  0.63           H  
ATOM   1524 1HB  ALA A 101      24.624   2.882  11.558  1.00  0.63           H  
ATOM   1525 2HB  ALA A 101      23.381   3.841  10.755  1.00  0.63           H  
ATOM   1526 3HB  ALA A 101      22.998   2.931  12.161  1.00  0.63           H  
ATOM   1527  N   ASN A 102      24.403  -0.388  10.863  1.00  0.67           N  
ATOM   1528  CA  ASN A 102      24.680  -1.659  11.527  1.00  0.67           C  
ATOM   1529  C   ASN A 102      26.033  -1.744  12.220  1.00  0.67           C  
ATOM   1530  O   ASN A 102      26.969  -1.017  11.886  1.00  0.67           O  
ATOM   1531  CB  ASN A 102      24.470  -2.796  10.545  1.00  0.67           C  
ATOM   1532  CG  ASN A 102      23.046  -2.915  10.250  1.00  0.67           C  
ATOM   1533  OD1 ASN A 102      22.268  -2.626  11.158  1.00  0.67           O  
ATOM   1534  ND2 ASN A 102      22.647  -3.338   9.083  1.00  0.67           N  
ATOM   1535  H   ASN A 102      24.921  -0.185  10.005  1.00  0.67           H  
ATOM   1536  HA  ASN A 102      23.935  -1.793  12.315  1.00  0.67           H  
ATOM   1537 1HB  ASN A 102      25.015  -2.610   9.622  1.00  0.67           H  
ATOM   1538 2HB  ASN A 102      24.836  -3.720  10.952  1.00  0.67           H  
ATOM   1539 1HD2 ASN A 102      21.644  -3.424   8.939  1.00  0.67           H  
ATOM   1540 2HD2 ASN A 102      23.322  -3.610   8.357  1.00  0.67           H  
ATOM   1541  N   ALA A 103      26.111  -2.618  13.226  1.00  0.71           N  
ATOM   1542  CA  ALA A 103      27.361  -2.917  13.925  1.00  0.71           C  
ATOM   1543  C   ALA A 103      28.055  -4.085  13.225  1.00  0.71           C  
ATOM   1544  O   ALA A 103      29.279  -4.221  13.247  1.00  0.71           O  
ATOM   1545  CB  ALA A 103      27.093  -3.240  15.385  1.00  0.71           C  
ATOM   1546  H   ALA A 103      25.288  -3.168  13.447  1.00  0.71           H  
ATOM   1547  HA  ALA A 103      28.011  -2.045  13.863  1.00  0.71           H  
ATOM   1548 1HB  ALA A 103      28.035  -3.451  15.887  1.00  0.71           H  
ATOM   1549 2HB  ALA A 103      26.607  -2.391  15.862  1.00  0.71           H  
ATOM   1550 3HB  ALA A 103      26.445  -4.110  15.445  1.00  0.71           H  
ATOM   1551  N   GLY A 104      27.237  -4.911  12.586  1.00  0.73           N  
ATOM   1552  CA  GLY A 104      27.657  -6.113  11.878  1.00  0.73           C  
ATOM   1553  C   GLY A 104      26.411  -6.747  11.269  1.00  0.73           C  
ATOM   1554  O   GLY A 104      25.335  -6.166  11.340  1.00  0.73           O  
ATOM   1555  H   GLY A 104      26.245  -4.716  12.651  1.00  0.73           H  
ATOM   1556 1HA  GLY A 104      28.373  -5.845  11.102  1.00  0.73           H  
ATOM   1557 2HA  GLY A 104      28.138  -6.803  12.570  1.00  0.73           H  
ATOM   1558  N   PRO A 105      26.496  -7.904  10.629  1.00  0.72           N  
ATOM   1559  CA  PRO A 105      25.354  -8.566  10.029  1.00  0.72           C  
ATOM   1560  C   PRO A 105      24.265  -8.788  11.074  1.00  0.72           C  
ATOM   1561  O   PRO A 105      24.550  -9.224  12.191  1.00  0.72           O  
ATOM   1562  CB  PRO A 105      25.960  -9.889   9.553  1.00  0.72           C  
ATOM   1563  CG  PRO A 105      27.439  -9.568   9.338  1.00  0.72           C  
ATOM   1564  CD  PRO A 105      27.779  -8.587  10.456  1.00  0.72           C  
ATOM   1565  HA  PRO A 105      24.970  -7.967   9.187  1.00  0.72           H  
ATOM   1566 1HB  PRO A 105      25.789 -10.669  10.309  1.00  0.72           H  
ATOM   1567 2HB  PRO A 105      25.451 -10.219   8.635  1.00  0.72           H  
ATOM   1568 1HG  PRO A 105      28.039 -10.490   9.382  1.00  0.72           H  
ATOM   1569 2HG  PRO A 105      27.588  -9.139   8.335  1.00  0.72           H  
ATOM   1570 1HD  PRO A 105      28.060  -9.120  11.377  1.00  0.72           H  
ATOM   1571 2HD  PRO A 105      28.562  -7.899  10.116  1.00  0.72           H  
ATOM   1572  N   ASN A 106      23.022  -8.572  10.677  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      21.827  -8.732  11.514  1.00  0.70           C  
ATOM   1574  C   ASN A 106      21.762  -8.002  12.888  1.00  0.70           C  
ATOM   1575  O   ASN A 106      20.833  -8.388  13.593  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      21.577 -10.211  11.747  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      21.313 -11.016  10.469  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      20.545 -10.653   9.555  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      21.968 -12.150  10.399  1.00  0.70           N  
ATOM   1580  H   ASN A 106      22.864  -8.237   9.721  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      20.991  -8.340  10.932  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      22.428 -10.650  12.264  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      20.713 -10.327  12.405  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      21.858 -12.742   9.601  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      22.575 -12.421  11.145  1.00  0.70           H  
ATOM   1586  N   THR A 107      21.985  -6.680  12.794  1.00  0.66           N  
ATOM   1587  CA  THR A 107      22.342  -5.934  14.011  1.00  0.66           C  
ATOM   1588  C   THR A 107      21.557  -4.637  13.960  1.00  0.66           C  
ATOM   1589  O   THR A 107      21.994  -3.621  14.503  1.00  0.66           O  
ATOM   1590  CB  THR A 107      23.819  -5.558  14.236  1.00  0.66           C  
ATOM   1591  OG1 THR A 107      24.286  -4.754  13.162  1.00  0.66           O  
ATOM   1592  CG2 THR A 107      24.692  -6.753  14.403  1.00  0.66           C  
ATOM   1593  H   THR A 107      21.204  -6.193  12.361  1.00  0.66           H  
ATOM   1594  HA  THR A 107      22.014  -6.500  14.874  1.00  0.66           H  
ATOM   1595  HB  THR A 107      23.877  -4.969  15.149  1.00  0.66           H  
ATOM   1596  HG1 THR A 107      24.362  -5.301  12.365  1.00  0.66           H  
ATOM   1597 1HG2 THR A 107      25.717  -6.441  14.582  1.00  0.66           H  
ATOM   1598 2HG2 THR A 107      24.345  -7.351  15.238  1.00  0.66           H  
ATOM   1599 3HG2 THR A 107      24.653  -7.326  13.525  1.00  0.66           H  
ATOM   1600  N   ASN A 108      20.430  -4.657  13.250  1.00  0.62           N  
ATOM   1601  CA  ASN A 108      19.648  -3.441  13.021  1.00  0.62           C  
ATOM   1602  C   ASN A 108      18.864  -3.060  14.263  1.00  0.62           C  
ATOM   1603  O   ASN A 108      18.197  -3.893  14.854  1.00  0.62           O  
ATOM   1604  CB  ASN A 108      18.699  -3.673  11.863  1.00  0.62           C  
ATOM   1605  CG  ASN A 108      19.386  -3.937  10.562  1.00  0.62           C  
ATOM   1606  OD1 ASN A 108      19.870  -3.047   9.853  1.00  0.62           O  
ATOM   1607  ND2 ASN A 108      19.473  -5.192  10.253  1.00  0.62           N  
ATOM   1608  H   ASN A 108      20.091  -5.539  12.857  1.00  0.62           H  
ATOM   1609  HA  ASN A 108      20.325  -2.618  12.788  1.00  0.62           H  
ATOM   1610 1HB  ASN A 108      18.065  -4.517  12.091  1.00  0.62           H  
ATOM   1611 2HB  ASN A 108      18.060  -2.807  11.745  1.00  0.62           H  
ATOM   1612 1HD2 ASN A 108      19.955  -5.482   9.400  1.00  0.62           H  
ATOM   1613 2HD2 ASN A 108      19.083  -5.893  10.880  1.00  0.62           H  
ATOM   1614  N   GLY A 109      18.988  -1.813  14.685  1.00  0.58           N  
ATOM   1615  CA  GLY A 109      18.317  -1.296  15.880  1.00  0.58           C  
ATOM   1616  C   GLY A 109      17.472  -0.093  15.499  1.00  0.58           C  
ATOM   1617  O   GLY A 109      16.487  -0.215  14.768  1.00  0.58           O  
ATOM   1618  H   GLY A 109      19.580  -1.191  14.152  1.00  0.58           H  
ATOM   1619 1HA  GLY A 109      17.693  -2.072  16.322  1.00  0.58           H  
ATOM   1620 2HA  GLY A 109      19.058  -1.015  16.631  1.00  0.58           H  
ATOM   1621  N   SER A 110      17.861   1.066  16.023  1.00  0.56           N  
ATOM   1622  CA  SER A 110      17.212   2.335  15.703  1.00  0.56           C  
ATOM   1623  C   SER A 110      18.085   3.243  14.868  1.00  0.56           C  
ATOM   1624  O   SER A 110      17.602   4.202  14.267  1.00  0.56           O  
ATOM   1625  CB  SER A 110      16.830   3.067  16.955  1.00  0.56           C  
ATOM   1626  OG  SER A 110      17.930   3.331  17.778  1.00  0.56           O  
ATOM   1627  H   SER A 110      18.652   1.065  16.649  1.00  0.56           H  
ATOM   1628  HA  SER A 110      16.304   2.124  15.138  1.00  0.56           H  
ATOM   1629 1HB  SER A 110      16.374   4.001  16.693  1.00  0.56           H  
ATOM   1630 2HB  SER A 110      16.117   2.514  17.453  1.00  0.56           H  
ATOM   1631  HG  SER A 110      18.295   4.201  17.467  1.00  0.56           H  
ATOM   1632  N   GLN A 111      19.372   2.947  14.810  1.00  0.54           N  
ATOM   1633  CA  GLN A 111      20.263   3.853  14.117  1.00  0.54           C  
ATOM   1634  C   GLN A 111      20.063   3.820  12.620  1.00  0.54           C  
ATOM   1635  O   GLN A 111      19.810   2.765  12.030  1.00  0.54           O  
ATOM   1636  CB  GLN A 111      21.724   3.565  14.397  1.00  0.54           C  
ATOM   1637  CG  GLN A 111      22.181   3.778  15.766  1.00  0.54           C  
ATOM   1638  CD  GLN A 111      23.689   3.783  15.780  1.00  0.54           C  
ATOM   1639  OE1 GLN A 111      24.264   4.571  15.000  1.00  0.54           O  
ATOM   1640  NE2 GLN A 111      24.322   2.971  16.602  1.00  0.54           N  
ATOM   1641  H   GLN A 111      19.736   2.130  15.271  1.00  0.54           H  
ATOM   1642  HA  GLN A 111      20.046   4.864  14.457  1.00  0.54           H  
ATOM   1643 1HB  GLN A 111      21.956   2.535  14.122  1.00  0.54           H  
ATOM   1644 2HB  GLN A 111      22.321   4.235  13.785  1.00  0.54           H  
ATOM   1645 1HG  GLN A 111      21.813   4.737  16.098  1.00  0.54           H  
ATOM   1646 2HG  GLN A 111      21.824   2.978  16.414  1.00  0.54           H  
ATOM   1647 1HE2 GLN A 111      25.344   2.989  16.626  1.00  0.54           H  
ATOM   1648 2HE2 GLN A 111      23.792   2.338  17.216  1.00  0.54           H  
ATOM   1649  N   PHE A 112      20.235   4.976  12.008  1.00  0.54           N  
ATOM   1650  CA  PHE A 112      20.082   5.113  10.574  1.00  0.54           C  
ATOM   1651  C   PHE A 112      20.971   6.200  10.001  1.00  0.54           C  
ATOM   1652  O   PHE A 112      21.513   7.045  10.724  1.00  0.54           O  
ATOM   1653  CB  PHE A 112      18.635   5.465  10.234  1.00  0.54           C  
ATOM   1654  CG  PHE A 112      18.218   6.871  10.740  1.00  0.54           C  
ATOM   1655  CD1 PHE A 112      18.309   7.990   9.901  1.00  0.54           C  
ATOM   1656  CD2 PHE A 112      17.736   7.075  12.031  1.00  0.54           C  
ATOM   1657  CE1 PHE A 112      17.921   9.250  10.333  1.00  0.54           C  
ATOM   1658  CE2 PHE A 112      17.355   8.349  12.456  1.00  0.54           C  
ATOM   1659  CZ  PHE A 112      17.445   9.426  11.608  1.00  0.54           C  
ATOM   1660  H   PHE A 112      20.459   5.789  12.580  1.00  0.54           H  
ATOM   1661  HA  PHE A 112      20.351   4.174  10.106  1.00  0.54           H  
ATOM   1662 1HB  PHE A 112      18.493   5.431   9.153  1.00  0.54           H  
ATOM   1663 2HB  PHE A 112      17.964   4.725  10.676  1.00  0.54           H  
ATOM   1664  HD1 PHE A 112      18.692   7.859   8.890  1.00  0.54           H  
ATOM   1665  HD2 PHE A 112      17.654   6.225  12.712  1.00  0.54           H  
ATOM   1666  HE1 PHE A 112      17.995  10.101   9.662  1.00  0.54           H  
ATOM   1667  HE2 PHE A 112      16.983   8.496  13.459  1.00  0.54           H  
ATOM   1668  HZ  PHE A 112      17.141  10.416  11.946  1.00  0.54           H  
ATOM   1669  N   PHE A 113      21.097   6.197   8.687  1.00  0.54           N  
ATOM   1670  CA  PHE A 113      21.840   7.244   8.036  1.00  0.54           C  
ATOM   1671  C   PHE A 113      21.327   7.586   6.661  1.00  0.54           C  
ATOM   1672  O   PHE A 113      20.605   6.815   6.025  1.00  0.54           O  
ATOM   1673  CB  PHE A 113      23.324   6.870   7.944  1.00  0.54           C  
ATOM   1674  CG  PHE A 113      23.687   5.690   7.119  1.00  0.54           C  
ATOM   1675  CD1 PHE A 113      24.044   5.802   5.777  1.00  0.54           C  
ATOM   1676  CD2 PHE A 113      23.707   4.457   7.697  1.00  0.54           C  
ATOM   1677  CE1 PHE A 113      24.407   4.672   5.070  1.00  0.54           C  
ATOM   1678  CE2 PHE A 113      24.066   3.352   6.997  1.00  0.54           C  
ATOM   1679  CZ  PHE A 113      24.411   3.446   5.704  1.00  0.54           C  
ATOM   1680  H   PHE A 113      20.671   5.450   8.152  1.00  0.54           H  
ATOM   1681  HA  PHE A 113      21.742   8.133   8.650  1.00  0.54           H  
ATOM   1682 1HB  PHE A 113      23.880   7.721   7.556  1.00  0.54           H  
ATOM   1683 2HB  PHE A 113      23.694   6.686   8.942  1.00  0.54           H  
ATOM   1684  HD1 PHE A 113      24.042   6.781   5.295  1.00  0.54           H  
ATOM   1685  HD2 PHE A 113      23.435   4.371   8.722  1.00  0.54           H  
ATOM   1686  HE1 PHE A 113      24.691   4.747   4.027  1.00  0.54           H  
ATOM   1687  HE2 PHE A 113      24.075   2.386   7.472  1.00  0.54           H  
ATOM   1688  HZ  PHE A 113      24.681   2.542   5.189  1.00  0.54           H  
ATOM   1689  N   ILE A 114      21.734   8.754   6.189  1.00  0.54           N  
ATOM   1690  CA  ILE A 114      21.380   9.182   4.848  1.00  0.54           C  
ATOM   1691  C   ILE A 114      22.654   9.256   4.031  1.00  0.54           C  
ATOM   1692  O   ILE A 114      23.620   9.901   4.442  1.00  0.54           O  
ATOM   1693  CB  ILE A 114      20.719  10.570   4.842  1.00  0.54           C  
ATOM   1694  CG1 ILE A 114      19.546  10.605   5.740  1.00  0.54           C  
ATOM   1695  CG2 ILE A 114      20.270  10.930   3.423  1.00  0.54           C  
ATOM   1696  CD1 ILE A 114      19.880  11.049   7.153  1.00  0.54           C  
ATOM   1697  H   ILE A 114      22.291   9.347   6.804  1.00  0.54           H  
ATOM   1698  HA  ILE A 114      20.708   8.458   4.397  1.00  0.54           H  
ATOM   1699  HB  ILE A 114      21.433  11.316   5.194  1.00  0.54           H  
ATOM   1700 1HG1 ILE A 114      18.843  11.302   5.324  1.00  0.54           H  
ATOM   1701 2HG1 ILE A 114      19.090   9.613   5.776  1.00  0.54           H  
ATOM   1702 1HG2 ILE A 114      19.812  11.912   3.424  1.00  0.54           H  
ATOM   1703 2HG2 ILE A 114      21.122  10.937   2.764  1.00  0.54           H  
ATOM   1704 3HG2 ILE A 114      19.547  10.190   3.074  1.00  0.54           H  
ATOM   1705 1HD1 ILE A 114      18.973  11.068   7.750  1.00  0.54           H  
ATOM   1706 2HD1 ILE A 114      20.593  10.358   7.603  1.00  0.54           H  
ATOM   1707 3HD1 ILE A 114      20.317  12.048   7.127  1.00  0.54           H  
ATOM   1708  N   CYS A 115      22.680   8.572   2.899  1.00  0.56           N  
ATOM   1709  CA  CYS A 115      23.844   8.595   2.032  1.00  0.56           C  
ATOM   1710  C   CYS A 115      23.871   9.950   1.357  1.00  0.56           C  
ATOM   1711  O   CYS A 115      22.810  10.495   1.042  1.00  0.56           O  
ATOM   1712  CB  CYS A 115      23.734   7.520   0.955  1.00  0.56           C  
ATOM   1713  SG  CYS A 115      23.638   5.859   1.587  1.00  0.56           S  
ATOM   1714  H   CYS A 115      21.865   8.025   2.629  1.00  0.56           H  
ATOM   1715  HA  CYS A 115      24.753   8.454   2.619  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115      22.843   7.701   0.350  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115      24.596   7.578   0.288  1.00  0.56           H  
ATOM   1718  HG  CYS A 115      22.435   6.028   2.167  1.00  0.56           H  
ATOM   1719  N   THR A 116      25.051  10.498   1.123  1.00  0.58           N  
ATOM   1720  CA  THR A 116      25.127  11.766   0.404  1.00  0.58           C  
ATOM   1721  C   THR A 116      25.941  11.592  -0.881  1.00  0.58           C  
ATOM   1722  O   THR A 116      26.267  12.554  -1.579  1.00  0.58           O  
ATOM   1723  CB  THR A 116      25.693  12.870   1.296  1.00  0.58           C  
ATOM   1724  OG1 THR A 116      27.021  12.551   1.692  1.00  0.58           O  
ATOM   1725  CG2 THR A 116      24.792  12.985   2.564  1.00  0.58           C  
ATOM   1726  H   THR A 116      25.898  10.035   1.458  1.00  0.58           H  
ATOM   1727  HA  THR A 116      24.124  12.074   0.120  1.00  0.58           H  
ATOM   1728  HB  THR A 116      25.699  13.807   0.745  1.00  0.58           H  
ATOM   1729  HG1 THR A 116      27.505  13.393   1.857  1.00  0.58           H  
ATOM   1730 1HG2 THR A 116      25.148  13.757   3.222  1.00  0.58           H  
ATOM   1731 2HG2 THR A 116      23.785  13.221   2.254  1.00  0.58           H  
ATOM   1732 3HG2 THR A 116      24.788  12.050   3.100  1.00  0.58           H  
ATOM   1733  N   ALA A 117      26.256  10.335  -1.179  1.00  0.62           N  
ATOM   1734  CA  ALA A 117      27.054   9.928  -2.331  1.00  0.62           C  
ATOM   1735  C   ALA A 117      26.802   8.465  -2.648  1.00  0.62           C  
ATOM   1736  O   ALA A 117      26.203   7.750  -1.850  1.00  0.62           O  
ATOM   1737  CB  ALA A 117      28.529  10.145  -2.061  1.00  0.62           C  
ATOM   1738  H   ALA A 117      25.933   9.620  -0.548  1.00  0.62           H  
ATOM   1739  HA  ALA A 117      26.755  10.522  -3.191  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117      29.111   9.844  -2.929  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117      28.702  11.198  -1.856  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117      28.834   9.548  -1.202  1.00  0.62           H  
ATOM   1743  N   LYS A 118      27.210   8.006  -3.827  1.00  0.66           N  
ATOM   1744  CA  LYS A 118      27.163   6.563  -4.065  1.00  0.66           C  
ATOM   1745  C   LYS A 118      28.085   5.893  -3.052  1.00  0.66           C  
ATOM   1746  O   LYS A 118      29.245   6.294  -2.922  1.00  0.66           O  
ATOM   1747  CB  LYS A 118      27.592   6.221  -5.490  1.00  0.66           C  
ATOM   1748  CG  LYS A 118      27.543   4.734  -5.814  1.00  0.66           C  
ATOM   1749  CD  LYS A 118      27.933   4.454  -7.261  1.00  0.66           C  
ATOM   1750  CE  LYS A 118      27.961   2.959  -7.520  1.00  0.66           C  
ATOM   1751  NZ  LYS A 118      28.371   2.623  -8.904  1.00  0.66           N  
ATOM   1752  H   LYS A 118      27.626   8.622  -4.510  1.00  0.66           H  
ATOM   1753  HA  LYS A 118      26.153   6.194  -3.893  1.00  0.66           H  
ATOM   1754 1HB  LYS A 118      26.934   6.731  -6.197  1.00  0.66           H  
ATOM   1755 2HB  LYS A 118      28.607   6.576  -5.664  1.00  0.66           H  
ATOM   1756 1HG  LYS A 118      28.224   4.192  -5.156  1.00  0.66           H  
ATOM   1757 2HG  LYS A 118      26.535   4.366  -5.641  1.00  0.66           H  
ATOM   1758 1HD  LYS A 118      27.208   4.922  -7.931  1.00  0.66           H  
ATOM   1759 2HD  LYS A 118      28.918   4.871  -7.465  1.00  0.66           H  
ATOM   1760 1HE  LYS A 118      28.666   2.511  -6.838  1.00  0.66           H  
ATOM   1761 2HE  LYS A 118      26.971   2.544  -7.331  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 118      28.385   1.612  -9.003  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 118      27.722   3.022  -9.564  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 118      29.297   2.986  -9.072  1.00  0.66           H  
ATOM   1765  N   THR A 119      27.569   4.900  -2.332  1.00  0.71           N  
ATOM   1766  CA  THR A 119      28.318   4.215  -1.284  1.00  0.71           C  
ATOM   1767  C   THR A 119      28.179   2.695  -1.395  1.00  0.71           C  
ATOM   1768  O   THR A 119      27.707   2.028  -0.474  1.00  0.71           O  
ATOM   1769  CB  THR A 119      27.885   4.717   0.104  1.00  0.71           C  
ATOM   1770  OG1 THR A 119      26.482   4.564   0.211  1.00  0.71           O  
ATOM   1771  CG2 THR A 119      28.246   6.202   0.368  1.00  0.71           C  
ATOM   1772  H   THR A 119      26.610   4.589  -2.507  1.00  0.71           H  
ATOM   1773  HA  THR A 119      29.364   4.457  -1.411  1.00  0.71           H  
ATOM   1774  HB  THR A 119      28.371   4.102   0.857  1.00  0.71           H  
ATOM   1775  HG1 THR A 119      26.045   5.127  -0.446  1.00  0.71           H  
ATOM   1776 1HG2 THR A 119      27.911   6.489   1.363  1.00  0.71           H  
ATOM   1777 2HG2 THR A 119      29.306   6.346   0.296  1.00  0.71           H  
ATOM   1778 3HG2 THR A 119      27.771   6.827  -0.346  1.00  0.71           H  
ATOM   1779  N   GLU A 120      28.569   2.159  -2.547  1.00  0.75           N  
ATOM   1780  CA  GLU A 120      28.371   0.751  -2.905  1.00  0.75           C  
ATOM   1781  C   GLU A 120      29.001  -0.267  -1.951  1.00  0.75           C  
ATOM   1782  O   GLU A 120      28.551  -1.406  -1.874  1.00  0.75           O  
ATOM   1783  CB  GLU A 120      28.886   0.525  -4.329  1.00  0.75           C  
ATOM   1784  CG  GLU A 120      30.389   0.710  -4.512  1.00  0.75           C  
ATOM   1785  CD  GLU A 120      30.824   0.607  -5.966  1.00  0.75           C  
ATOM   1786  OE1 GLU A 120      29.989   0.333  -6.808  1.00  0.75           O  
ATOM   1787  OE2 GLU A 120      31.982   0.815  -6.232  1.00  0.75           O  
ATOM   1788  H   GLU A 120      28.982   2.779  -3.228  1.00  0.75           H  
ATOM   1789  HA  GLU A 120      27.296   0.569  -2.910  1.00  0.75           H  
ATOM   1790 1HB  GLU A 120      28.636  -0.488  -4.645  1.00  0.75           H  
ATOM   1791 2HB  GLU A 120      28.375   1.205  -4.995  1.00  0.75           H  
ATOM   1792 1HG  GLU A 120      30.673   1.690  -4.124  1.00  0.75           H  
ATOM   1793 2HG  GLU A 120      30.914  -0.046  -3.930  1.00  0.75           H  
ATOM   1794  N   TRP A 121      30.002   0.133  -1.184  1.00  0.78           N  
ATOM   1795  CA  TRP A 121      30.647  -0.778  -0.242  1.00  0.78           C  
ATOM   1796  C   TRP A 121      29.721  -1.216   0.904  1.00  0.78           C  
ATOM   1797  O   TRP A 121      30.025  -2.165   1.637  1.00  0.78           O  
ATOM   1798  CB  TRP A 121      31.900  -0.129   0.327  1.00  0.78           C  
ATOM   1799  CG  TRP A 121      31.648   1.185   0.983  1.00  0.78           C  
ATOM   1800  CD1 TRP A 121      31.279   1.419   2.271  1.00  0.78           C  
ATOM   1801  CD2 TRP A 121      31.766   2.470   0.359  1.00  0.78           C  
ATOM   1802  NE1 TRP A 121      31.170   2.769   2.492  1.00  0.78           N  
ATOM   1803  CE2 TRP A 121      31.468   3.427   1.333  1.00  0.78           C  
ATOM   1804  CE3 TRP A 121      32.106   2.884  -0.932  1.00  0.78           C  
ATOM   1805  CZ2 TRP A 121      31.506   4.776   1.059  1.00  0.78           C  
ATOM   1806  CZ3 TRP A 121      32.140   4.233  -1.207  1.00  0.78           C  
ATOM   1807  CH2 TRP A 121      31.851   5.151  -0.243  1.00  0.78           C  
ATOM   1808  H   TRP A 121      30.329   1.082  -1.269  1.00  0.78           H  
ATOM   1809  HA  TRP A 121      30.947  -1.669  -0.793  1.00  0.78           H  
ATOM   1810 1HB  TRP A 121      32.355  -0.795   1.059  1.00  0.78           H  
ATOM   1811 2HB  TRP A 121      32.624   0.022  -0.473  1.00  0.78           H  
ATOM   1812  HD1 TRP A 121      31.102   0.648   3.017  1.00  0.78           H  
ATOM   1813  HE1 TRP A 121      30.918   3.194   3.369  1.00  0.78           H  
ATOM   1814  HE3 TRP A 121      32.339   2.152  -1.706  1.00  0.78           H  
ATOM   1815  HZ2 TRP A 121      31.276   5.534   1.811  1.00  0.78           H  
ATOM   1816  HZ3 TRP A 121      32.403   4.550  -2.217  1.00  0.78           H  
ATOM   1817  HH2 TRP A 121      31.885   6.192  -0.508  1.00  0.78           H  
ATOM   1818  N   LEU A 122      28.573  -0.543   1.044  1.00  0.79           N  
ATOM   1819  CA  LEU A 122      27.587  -0.852   2.071  1.00  0.79           C  
ATOM   1820  C   LEU A 122      26.629  -1.960   1.600  1.00  0.79           C  
ATOM   1821  O   LEU A 122      25.778  -2.458   2.358  1.00  0.79           O  
ATOM   1822  CB  LEU A 122      26.775   0.396   2.319  1.00  0.79           C  
ATOM   1823  CG  LEU A 122      27.506   1.623   2.811  1.00  0.79           C  
ATOM   1824  CD1 LEU A 122      26.536   2.721   2.782  1.00  0.79           C  
ATOM   1825  CD2 LEU A 122      28.040   1.425   4.207  1.00  0.79           C  
ATOM   1826  H   LEU A 122      28.365   0.237   0.416  1.00  0.79           H  
ATOM   1827  HA  LEU A 122      28.100  -1.168   2.975  1.00  0.79           H  
ATOM   1828 1HB  LEU A 122      26.307   0.675   1.374  1.00  0.79           H  
ATOM   1829 2HB  LEU A 122      25.987   0.168   3.034  1.00  0.79           H  
ATOM   1830  HG  LEU A 122      28.324   1.860   2.130  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 122      26.987   3.643   3.098  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 122      26.174   2.818   1.775  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 122      25.731   2.476   3.409  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 122      28.542   2.335   4.534  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 122      27.215   1.213   4.873  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 122      28.746   0.595   4.216  1.00  0.79           H  
ATOM   1837  N   ASP A 123      26.740  -2.320   0.321  1.00  0.78           N  
ATOM   1838  CA  ASP A 123      25.884  -3.316  -0.298  1.00  0.78           C  
ATOM   1839  C   ASP A 123      26.116  -4.670   0.373  1.00  0.78           C  
ATOM   1840  O   ASP A 123      27.232  -5.190   0.383  1.00  0.78           O  
ATOM   1841  CB  ASP A 123      26.167  -3.390  -1.811  1.00  0.78           C  
ATOM   1842  CG  ASP A 123      25.191  -4.274  -2.609  1.00  0.78           C  
ATOM   1843  OD1 ASP A 123      24.138  -4.614  -2.105  1.00  0.78           O  
ATOM   1844  OD2 ASP A 123      25.468  -4.606  -3.752  1.00  0.78           O  
ATOM   1845  H   ASP A 123      27.456  -1.895  -0.269  1.00  0.78           H  
ATOM   1846  HA  ASP A 123      24.843  -3.025  -0.148  1.00  0.78           H  
ATOM   1847 1HB  ASP A 123      26.133  -2.379  -2.225  1.00  0.78           H  
ATOM   1848 2HB  ASP A 123      27.183  -3.760  -1.965  1.00  0.78           H  
ATOM   1849  N   GLY A 124      25.076  -5.212   0.994  1.00  0.76           N  
ATOM   1850  CA  GLY A 124      25.182  -6.481   1.712  1.00  0.76           C  
ATOM   1851  C   GLY A 124      25.534  -6.319   3.193  1.00  0.76           C  
ATOM   1852  O   GLY A 124      25.534  -7.297   3.942  1.00  0.76           O  
ATOM   1853  H   GLY A 124      24.184  -4.740   0.944  1.00  0.76           H  
ATOM   1854 1HA  GLY A 124      24.238  -7.018   1.622  1.00  0.76           H  
ATOM   1855 2HA  GLY A 124      25.936  -7.100   1.229  1.00  0.76           H  
ATOM   1856  N   LYS A 125      25.836  -5.091   3.620  1.00  0.72           N  
ATOM   1857  CA  LYS A 125      26.180  -4.840   5.016  1.00  0.72           C  
ATOM   1858  C   LYS A 125      25.017  -4.147   5.711  1.00  0.72           C  
ATOM   1859  O   LYS A 125      24.766  -4.348   6.905  1.00  0.72           O  
ATOM   1860  CB  LYS A 125      27.416  -3.949   5.110  1.00  0.72           C  
ATOM   1861  CG  LYS A 125      28.701  -4.560   4.571  1.00  0.72           C  
ATOM   1862  CD  LYS A 125      29.867  -3.592   4.744  1.00  0.72           C  
ATOM   1863  CE  LYS A 125      31.189  -4.173   4.241  1.00  0.72           C  
ATOM   1864  NZ  LYS A 125      31.140  -4.447   2.777  1.00  0.72           N  
ATOM   1865  H   LYS A 125      25.831  -4.310   2.967  1.00  0.72           H  
ATOM   1866  HA  LYS A 125      26.370  -5.788   5.519  1.00  0.72           H  
ATOM   1867 1HB  LYS A 125      27.236  -3.035   4.553  1.00  0.72           H  
ATOM   1868 2HB  LYS A 125      27.583  -3.671   6.150  1.00  0.72           H  
ATOM   1869 1HG  LYS A 125      28.916  -5.494   5.087  1.00  0.72           H  
ATOM   1870 2HG  LYS A 125      28.575  -4.769   3.504  1.00  0.72           H  
ATOM   1871 1HD  LYS A 125      29.657  -2.680   4.185  1.00  0.72           H  
ATOM   1872 2HD  LYS A 125      29.972  -3.334   5.796  1.00  0.72           H  
ATOM   1873 1HE  LYS A 125      31.978  -3.449   4.433  1.00  0.72           H  
ATOM   1874 2HE  LYS A 125      31.417  -5.097   4.771  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 125      32.022  -4.806   2.459  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 125      30.416  -5.120   2.584  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 125      30.914  -3.569   2.276  1.00  0.72           H  
ATOM   1878  N   HIS A 126      24.300  -3.341   4.939  1.00  0.68           N  
ATOM   1879  CA  HIS A 126      23.190  -2.575   5.470  1.00  0.68           C  
ATOM   1880  C   HIS A 126      21.930  -2.706   4.636  1.00  0.68           C  
ATOM   1881  O   HIS A 126      21.986  -3.019   3.447  1.00  0.68           O  
ATOM   1882  CB  HIS A 126      23.556  -1.109   5.568  1.00  0.68           C  
ATOM   1883  CG  HIS A 126      24.639  -0.808   6.467  1.00  0.68           C  
ATOM   1884  ND1 HIS A 126      25.963  -0.904   6.127  1.00  0.68           N  
ATOM   1885  CD2 HIS A 126      24.591  -0.434   7.715  1.00  0.68           C  
ATOM   1886  CE1 HIS A 126      26.692  -0.568   7.169  1.00  0.68           C  
ATOM   1887  NE2 HIS A 126      25.866  -0.264   8.167  1.00  0.68           N  
ATOM   1888  H   HIS A 126      24.594  -3.202   3.974  1.00  0.68           H  
ATOM   1889  HA  HIS A 126      22.948  -2.930   6.464  1.00  0.68           H  
ATOM   1890 1HB  HIS A 126      23.853  -0.751   4.601  1.00  0.68           H  
ATOM   1891 2HB  HIS A 126      22.687  -0.539   5.881  1.00  0.68           H  
ATOM   1892  HD1 HIS A 126      26.325  -1.199   5.237  1.00  0.68           H  
ATOM   1893  HD2 HIS A 126      23.758  -0.272   8.348  1.00  0.68           H  
ATOM   1894  HE1 HIS A 126      27.780  -0.571   7.114  1.00  0.68           H  
ATOM   1895  N   VAL A 127      20.792  -2.447   5.267  1.00  0.65           N  
ATOM   1896  CA  VAL A 127      19.508  -2.446   4.584  1.00  0.65           C  
ATOM   1897  C   VAL A 127      18.945  -1.059   4.343  1.00  0.65           C  
ATOM   1898  O   VAL A 127      18.675  -0.296   5.279  1.00  0.65           O  
ATOM   1899  CB  VAL A 127      18.472  -3.264   5.393  1.00  0.65           C  
ATOM   1900  CG1 VAL A 127      17.094  -3.202   4.743  1.00  0.65           C  
ATOM   1901  CG2 VAL A 127      18.925  -4.724   5.430  1.00  0.65           C  
ATOM   1902  H   VAL A 127      20.821  -2.228   6.252  1.00  0.65           H  
ATOM   1903  HA  VAL A 127      19.639  -2.932   3.614  1.00  0.65           H  
ATOM   1904  HB  VAL A 127      18.396  -2.861   6.406  1.00  0.65           H  
ATOM   1905 1HG1 VAL A 127      16.382  -3.790   5.322  1.00  0.65           H  
ATOM   1906 2HG1 VAL A 127      16.751  -2.166   4.702  1.00  0.65           H  
ATOM   1907 3HG1 VAL A 127      17.152  -3.595   3.734  1.00  0.65           H  
ATOM   1908 1HG2 VAL A 127      18.206  -5.298   5.991  1.00  0.65           H  
ATOM   1909 2HG2 VAL A 127      18.988  -5.114   4.408  1.00  0.65           H  
ATOM   1910 3HG2 VAL A 127      19.906  -4.801   5.909  1.00  0.65           H  
ATOM   1911  N   VAL A 128      18.742  -0.770   3.064  1.00  0.62           N  
ATOM   1912  CA  VAL A 128      18.150   0.472   2.600  1.00  0.62           C  
ATOM   1913  C   VAL A 128      16.668   0.424   2.810  1.00  0.62           C  
ATOM   1914  O   VAL A 128      16.037  -0.593   2.537  1.00  0.62           O  
ATOM   1915  CB  VAL A 128      18.455   0.733   1.122  1.00  0.62           C  
ATOM   1916  CG1 VAL A 128      17.648   1.898   0.634  1.00  0.62           C  
ATOM   1917  CG2 VAL A 128      19.868   1.023   0.965  1.00  0.62           C  
ATOM   1918  H   VAL A 128      19.013  -1.459   2.373  1.00  0.62           H  
ATOM   1919  HA  VAL A 128      18.559   1.295   3.177  1.00  0.62           H  
ATOM   1920  HB  VAL A 128      18.225  -0.120   0.550  1.00  0.62           H  
ATOM   1921 1HG1 VAL A 128      17.884   2.095  -0.412  1.00  0.62           H  
ATOM   1922 2HG1 VAL A 128      16.589   1.683   0.722  1.00  0.62           H  
ATOM   1923 3HG1 VAL A 128      17.886   2.750   1.241  1.00  0.62           H  
ATOM   1924 1HG2 VAL A 128      20.082   1.208  -0.074  1.00  0.62           H  
ATOM   1925 2HG2 VAL A 128      20.126   1.899   1.551  1.00  0.62           H  
ATOM   1926 3HG2 VAL A 128      20.429   0.167   1.307  1.00  0.62           H  
ATOM   1927  N   PHE A 129      16.100   1.498   3.316  1.00  0.60           N  
ATOM   1928  CA  PHE A 129      14.674   1.469   3.495  1.00  0.60           C  
ATOM   1929  C   PHE A 129      13.972   2.749   3.116  1.00  0.60           C  
ATOM   1930  O   PHE A 129      12.769   2.857   3.308  1.00  0.60           O  
ATOM   1931  CB  PHE A 129      14.317   1.067   4.900  1.00  0.60           C  
ATOM   1932  CG  PHE A 129      14.711   1.968   5.919  1.00  0.60           C  
ATOM   1933  CD1 PHE A 129      13.794   2.830   6.391  1.00  0.60           C  
ATOM   1934  CD2 PHE A 129      15.979   1.980   6.437  1.00  0.60           C  
ATOM   1935  CE1 PHE A 129      14.111   3.678   7.356  1.00  0.60           C  
ATOM   1936  CE2 PHE A 129      16.293   2.858   7.432  1.00  0.60           C  
ATOM   1937  CZ  PHE A 129      15.370   3.695   7.890  1.00  0.60           C  
ATOM   1938  H   PHE A 129      16.658   2.315   3.543  1.00  0.60           H  
ATOM   1939  HA  PHE A 129      14.278   0.707   2.830  1.00  0.60           H  
ATOM   1940 1HB  PHE A 129      13.237   0.939   4.974  1.00  0.60           H  
ATOM   1941 2HB  PHE A 129      14.772   0.098   5.118  1.00  0.60           H  
ATOM   1942  HD1 PHE A 129      12.788   2.823   5.976  1.00  0.60           H  
ATOM   1943  HD2 PHE A 129      16.725   1.282   6.054  1.00  0.60           H  
ATOM   1944  HE1 PHE A 129      13.365   4.349   7.694  1.00  0.60           H  
ATOM   1945  HE2 PHE A 129      17.270   2.890   7.863  1.00  0.60           H  
ATOM   1946  HZ  PHE A 129      15.640   4.384   8.669  1.00  0.60           H  
ATOM   1947  N   GLY A 130      14.671   3.707   2.534  1.00  0.59           N  
ATOM   1948  CA  GLY A 130      13.943   4.892   2.100  1.00  0.59           C  
ATOM   1949  C   GLY A 130      14.783   5.892   1.332  1.00  0.59           C  
ATOM   1950  O   GLY A 130      15.964   5.666   1.073  1.00  0.59           O  
ATOM   1951  H   GLY A 130      15.681   3.640   2.444  1.00  0.59           H  
ATOM   1952 1HA  GLY A 130      13.096   4.593   1.488  1.00  0.59           H  
ATOM   1953 2HA  GLY A 130      13.523   5.385   2.975  1.00  0.59           H  
ATOM   1954  N   LYS A 131      14.152   6.976   0.913  1.00  0.59           N  
ATOM   1955  CA  LYS A 131      14.872   8.029   0.201  1.00  0.59           C  
ATOM   1956  C   LYS A 131      14.433   9.422   0.605  1.00  0.59           C  
ATOM   1957  O   LYS A 131      13.248   9.679   0.813  1.00  0.59           O  
ATOM   1958  CB  LYS A 131      14.742   7.893  -1.323  1.00  0.59           C  
ATOM   1959  CG  LYS A 131      15.401   6.669  -1.925  1.00  0.59           C  
ATOM   1960  CD  LYS A 131      15.305   6.671  -3.443  1.00  0.59           C  
ATOM   1961  CE  LYS A 131      15.986   5.449  -4.056  1.00  0.59           C  
ATOM   1962  NZ  LYS A 131      15.895   5.452  -5.549  1.00  0.59           N  
ATOM   1963  H   LYS A 131      13.159   7.055   1.136  1.00  0.59           H  
ATOM   1964  HA  LYS A 131      15.924   7.939   0.451  1.00  0.59           H  
ATOM   1965 1HB  LYS A 131      13.685   7.874  -1.592  1.00  0.59           H  
ATOM   1966 2HB  LYS A 131      15.181   8.778  -1.795  1.00  0.59           H  
ATOM   1967 1HG  LYS A 131      16.439   6.657  -1.628  1.00  0.59           H  
ATOM   1968 2HG  LYS A 131      14.929   5.785  -1.547  1.00  0.59           H  
ATOM   1969 1HD  LYS A 131      14.255   6.679  -3.739  1.00  0.59           H  
ATOM   1970 2HD  LYS A 131      15.780   7.573  -3.830  1.00  0.59           H  
ATOM   1971 1HE  LYS A 131      17.033   5.444  -3.770  1.00  0.59           H  
ATOM   1972 2HE  LYS A 131      15.514   4.545  -3.674  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 131      16.358   4.632  -5.918  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 131      14.925   5.445  -5.831  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 131      16.344   6.281  -5.912  1.00  0.59           H  
ATOM   1976  N   VAL A 132      15.373  10.353   0.645  1.00  0.59           N  
ATOM   1977  CA  VAL A 132      14.998  11.737   0.850  1.00  0.59           C  
ATOM   1978  C   VAL A 132      14.235  12.192  -0.378  1.00  0.59           C  
ATOM   1979  O   VAL A 132      14.689  11.999  -1.507  1.00  0.59           O  
ATOM   1980  CB  VAL A 132      16.226  12.645   1.050  1.00  0.59           C  
ATOM   1981  CG1 VAL A 132      15.794  14.102   1.116  1.00  0.59           C  
ATOM   1982  CG2 VAL A 132      16.918  12.304   2.305  1.00  0.59           C  
ATOM   1983  H   VAL A 132      16.347  10.092   0.534  1.00  0.59           H  
ATOM   1984  HA  VAL A 132      14.356  11.814   1.727  1.00  0.59           H  
ATOM   1985  HB  VAL A 132      16.904  12.520   0.209  1.00  0.59           H  
ATOM   1986 1HG1 VAL A 132      16.662  14.733   1.263  1.00  0.59           H  
ATOM   1987 2HG1 VAL A 132      15.298  14.387   0.193  1.00  0.59           H  
ATOM   1988 3HG1 VAL A 132      15.107  14.231   1.946  1.00  0.59           H  
ATOM   1989 1HG2 VAL A 132      17.776  12.948   2.426  1.00  0.59           H  
ATOM   1990 2HG2 VAL A 132      16.225  12.465   3.117  1.00  0.59           H  
ATOM   1991 3HG2 VAL A 132      17.240  11.265   2.281  1.00  0.59           H  
ATOM   1992  N   LYS A 133      13.078  12.783  -0.154  1.00  0.60           N  
ATOM   1993  CA  LYS A 133      12.234  13.287  -1.222  1.00  0.60           C  
ATOM   1994  C   LYS A 133      12.373  14.793  -1.285  1.00  0.60           C  
ATOM   1995  O   LYS A 133      12.408  15.390  -2.363  1.00  0.60           O  
ATOM   1996  CB  LYS A 133      10.782  12.926  -0.948  1.00  0.60           C  
ATOM   1997  CG  LYS A 133      10.520  11.453  -0.861  1.00  0.60           C  
ATOM   1998  CD  LYS A 133      10.758  10.721  -2.176  1.00  0.60           C  
ATOM   1999  CE  LYS A 133       9.630  10.975  -3.169  1.00  0.60           C  
ATOM   2000  NZ  LYS A 133       9.674  10.012  -4.298  1.00  0.60           N  
ATOM   2001  H   LYS A 133      12.779  12.877   0.805  1.00  0.60           H  
ATOM   2002  HA  LYS A 133      12.556  12.864  -2.172  1.00  0.60           H  
ATOM   2003 1HB  LYS A 133      10.476  13.373   0.002  1.00  0.60           H  
ATOM   2004 2HB  LYS A 133      10.148  13.346  -1.726  1.00  0.60           H  
ATOM   2005 1HG  LYS A 133      11.179  11.026  -0.107  1.00  0.60           H  
ATOM   2006 2HG  LYS A 133       9.491  11.292  -0.543  1.00  0.60           H  
ATOM   2007 1HD  LYS A 133      11.698  11.069  -2.608  1.00  0.60           H  
ATOM   2008 2HD  LYS A 133      10.845   9.652  -2.006  1.00  0.60           H  
ATOM   2009 1HE  LYS A 133       8.672  10.877  -2.660  1.00  0.60           H  
ATOM   2010 2HE  LYS A 133       9.724  11.985  -3.562  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 133       8.918  10.194  -4.936  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 133      10.552  10.081  -4.785  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 133       9.562   9.061  -3.892  1.00  0.60           H  
ATOM   2014  N   GLU A 134      12.453  15.398  -0.103  1.00  0.61           N  
ATOM   2015  CA  GLU A 134      12.545  16.847   0.012  1.00  0.61           C  
ATOM   2016  C   GLU A 134      13.591  17.210   1.053  1.00  0.61           C  
ATOM   2017  O   GLU A 134      13.753  16.507   2.051  1.00  0.61           O  
ATOM   2018  CB  GLU A 134      11.197  17.458   0.415  1.00  0.61           C  
ATOM   2019  CG  GLU A 134      10.035  17.191  -0.544  1.00  0.61           C  
ATOM   2020  CD  GLU A 134       8.741  17.848  -0.106  1.00  0.61           C  
ATOM   2021  OE1 GLU A 134       8.742  18.510   0.904  1.00  0.61           O  
ATOM   2022  OE2 GLU A 134       7.753  17.674  -0.779  1.00  0.61           O  
ATOM   2023  H   GLU A 134      12.436  14.822   0.738  1.00  0.61           H  
ATOM   2024  HA  GLU A 134      12.853  17.262  -0.948  1.00  0.61           H  
ATOM   2025 1HB  GLU A 134      10.914  17.089   1.397  1.00  0.61           H  
ATOM   2026 2HB  GLU A 134      11.307  18.539   0.502  1.00  0.61           H  
ATOM   2027 1HG  GLU A 134      10.303  17.554  -1.536  1.00  0.61           H  
ATOM   2028 2HG  GLU A 134       9.874  16.118  -0.612  1.00  0.61           H  
ATOM   2029  N   GLY A 135      14.255  18.347   0.868  1.00  0.62           N  
ATOM   2030  CA  GLY A 135      15.209  18.800   1.874  1.00  0.62           C  
ATOM   2031  C   GLY A 135      16.613  18.215   1.724  1.00  0.62           C  
ATOM   2032  O   GLY A 135      17.418  18.273   2.650  1.00  0.62           O  
ATOM   2033  H   GLY A 135      14.086  18.901   0.040  1.00  0.62           H  
ATOM   2034 1HA  GLY A 135      15.267  19.888   1.840  1.00  0.62           H  
ATOM   2035 2HA  GLY A 135      14.820  18.551   2.859  1.00  0.62           H  
ATOM   2036  N   MET A 136      16.964  17.707   0.549  1.00  0.62           N  
ATOM   2037  CA  MET A 136      18.311  17.155   0.422  1.00  0.62           C  
ATOM   2038  C   MET A 136      19.377  18.222   0.675  1.00  0.62           C  
ATOM   2039  O   MET A 136      20.473  17.905   1.129  1.00  0.62           O  
ATOM   2040  CB  MET A 136      18.539  16.504  -0.930  1.00  0.62           C  
ATOM   2041  CG  MET A 136      19.830  15.700  -0.948  1.00  0.62           C  
ATOM   2042  SD  MET A 136      19.753  14.302   0.213  1.00  0.62           S  
ATOM   2043  CE  MET A 136      21.473  13.848   0.395  1.00  0.62           C  
ATOM   2044  H   MET A 136      16.308  17.669  -0.217  1.00  0.62           H  
ATOM   2045  HA  MET A 136      18.437  16.387   1.185  1.00  0.62           H  
ATOM   2046 1HB  MET A 136      17.709  15.838  -1.167  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      18.596  17.268  -1.707  1.00  0.62           H  
ATOM   2048 1HG  MET A 136      20.014  15.312  -1.949  1.00  0.62           H  
ATOM   2049 2HG  MET A 136      20.669  16.343  -0.667  1.00  0.62           H  
ATOM   2050 1HE  MET A 136      21.555  13.000   1.076  1.00  0.62           H  
ATOM   2051 2HE  MET A 136      21.877  13.575  -0.570  1.00  0.62           H  
ATOM   2052 3HE  MET A 136      22.038  14.694   0.795  1.00  0.62           H  
ATOM   2053  N   ASN A 137      19.049  19.492   0.411  1.00  0.63           N  
ATOM   2054  CA  ASN A 137      19.972  20.605   0.627  1.00  0.63           C  
ATOM   2055  C   ASN A 137      20.305  20.763   2.120  1.00  0.63           C  
ATOM   2056  O   ASN A 137      21.347  21.307   2.484  1.00  0.63           O  
ATOM   2057  CB  ASN A 137      19.374  21.891   0.087  1.00  0.63           C  
ATOM   2058  CG  ASN A 137      19.337  21.943  -1.419  1.00  0.63           C  
ATOM   2059  OD1 ASN A 137      20.055  21.216  -2.112  1.00  0.63           O  
ATOM   2060  ND2 ASN A 137      18.499  22.801  -1.943  1.00  0.63           N  
ATOM   2061  H   ASN A 137      18.131  19.684   0.041  1.00  0.63           H  
ATOM   2062  HA  ASN A 137      20.905  20.392   0.099  1.00  0.63           H  
ATOM   2063 1HB  ASN A 137      18.359  22.002   0.468  1.00  0.63           H  
ATOM   2064 2HB  ASN A 137      19.953  22.739   0.453  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 137      18.425  22.885  -2.937  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 137      17.933  23.374  -1.350  1.00  0.63           H  
ATOM   2067  N   ILE A 138      19.393  20.312   2.978  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      19.519  20.373   4.425  1.00  0.64           C  
ATOM   2069  C   ILE A 138      20.477  19.287   4.821  1.00  0.64           C  
ATOM   2070  O   ILE A 138      21.338  19.481   5.675  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      18.175  20.142   5.077  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      17.267  21.241   4.706  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      18.301  20.029   6.598  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      15.919  20.896   5.013  1.00  0.64           C  
ATOM   2075  H   ILE A 138      18.571  19.838   2.620  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      19.916  21.343   4.721  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      17.765  19.246   4.718  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      17.538  22.136   5.269  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      17.346  21.455   3.641  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      17.318  19.857   7.039  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      18.963  19.200   6.853  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      18.695  20.937   6.979  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      15.244  21.708   4.759  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      15.647  20.015   4.458  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      15.874  20.677   6.041  1.00  0.64           H  
ATOM   2086  N   VAL A 139      20.310  18.124   4.195  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      21.190  17.009   4.483  1.00  0.65           C  
ATOM   2088  C   VAL A 139      22.608  17.423   4.072  1.00  0.65           C  
ATOM   2089  O   VAL A 139      23.558  17.225   4.832  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      20.762  15.740   3.731  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139      21.794  14.655   3.952  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      19.370  15.298   4.178  1.00  0.65           C  
ATOM   2093  H   VAL A 139      19.553  18.036   3.513  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      21.179  16.815   5.548  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      20.743  15.951   2.669  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139      21.513  13.767   3.401  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139      22.764  15.010   3.604  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139      21.854  14.415   5.010  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139      19.083  14.414   3.627  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      19.376  15.076   5.239  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      18.656  16.103   3.973  1.00  0.65           H  
ATOM   2102  N   GLU A 140      22.747  18.052   2.894  1.00  0.66           N  
ATOM   2103  CA  GLU A 140      24.069  18.532   2.500  1.00  0.66           C  
ATOM   2104  C   GLU A 140      24.552  19.597   3.497  1.00  0.66           C  
ATOM   2105  O   GLU A 140      25.724  19.614   3.885  1.00  0.66           O  
ATOM   2106  CB  GLU A 140      24.083  19.078   1.061  1.00  0.66           C  
ATOM   2107  CG  GLU A 140      23.921  17.995  -0.034  1.00  0.66           C  
ATOM   2108  CD  GLU A 140      24.035  18.530  -1.462  1.00  0.66           C  
ATOM   2109  OE1 GLU A 140      24.167  19.722  -1.631  1.00  0.66           O  
ATOM   2110  OE2 GLU A 140      24.000  17.734  -2.378  1.00  0.66           O  
ATOM   2111  H   GLU A 140      21.943  18.172   2.280  1.00  0.66           H  
ATOM   2112  HA  GLU A 140      24.763  17.696   2.543  1.00  0.66           H  
ATOM   2113 1HB  GLU A 140      23.272  19.797   0.943  1.00  0.66           H  
ATOM   2114 2HB  GLU A 140      25.019  19.606   0.881  1.00  0.66           H  
ATOM   2115 1HG  GLU A 140      24.683  17.229   0.120  1.00  0.66           H  
ATOM   2116 2HG  GLU A 140      22.945  17.523   0.094  1.00  0.66           H  
ATOM   2117  N   ALA A 141      23.656  20.463   3.971  1.00  0.67           N  
ATOM   2118  CA  ALA A 141      24.071  21.423   4.975  1.00  0.67           C  
ATOM   2119  C   ALA A 141      24.565  20.684   6.222  1.00  0.67           C  
ATOM   2120  O   ALA A 141      25.525  21.115   6.848  1.00  0.67           O  
ATOM   2121  CB  ALA A 141      22.961  22.386   5.315  1.00  0.67           C  
ATOM   2122  H   ALA A 141      22.703  20.486   3.614  1.00  0.67           H  
ATOM   2123  HA  ALA A 141      24.902  21.990   4.567  1.00  0.67           H  
ATOM   2124 1HB  ALA A 141      23.328  23.101   6.040  1.00  0.67           H  
ATOM   2125 2HB  ALA A 141      22.647  22.907   4.411  1.00  0.67           H  
ATOM   2126 3HB  ALA A 141      22.122  21.848   5.726  1.00  0.67           H  
ATOM   2127  N   MET A 142      23.957  19.538   6.573  1.00  0.68           N  
ATOM   2128  CA  MET A 142      24.439  18.799   7.737  1.00  0.68           C  
ATOM   2129  C   MET A 142      25.881  18.326   7.488  1.00  0.68           C  
ATOM   2130  O   MET A 142      26.730  18.405   8.381  1.00  0.68           O  
ATOM   2131  CB  MET A 142      23.543  17.601   8.095  1.00  0.68           C  
ATOM   2132  CG  MET A 142      22.170  17.921   8.684  1.00  0.68           C  
ATOM   2133  SD  MET A 142      21.305  16.427   9.375  1.00  0.68           S  
ATOM   2134  CE  MET A 142      20.674  15.522   7.989  1.00  0.68           C  
ATOM   2135  H   MET A 142      23.147  19.210   6.052  1.00  0.68           H  
ATOM   2136  HA  MET A 142      24.435  19.465   8.588  1.00  0.68           H  
ATOM   2137 1HB  MET A 142      23.375  17.006   7.215  1.00  0.68           H  
ATOM   2138 2HB  MET A 142      24.043  16.975   8.801  1.00  0.68           H  
ATOM   2139 1HG  MET A 142      22.276  18.662   9.470  1.00  0.68           H  
ATOM   2140 2HG  MET A 142      21.543  18.345   7.903  1.00  0.68           H  
ATOM   2141 1HE  MET A 142      20.161  14.628   8.344  1.00  0.68           H  
ATOM   2142 2HE  MET A 142      19.973  16.148   7.441  1.00  0.68           H  
ATOM   2143 3HE  MET A 142      21.498  15.230   7.341  1.00  0.68           H  
ATOM   2144  N   GLU A 143      26.194  17.927   6.243  1.00  0.69           N  
ATOM   2145  CA  GLU A 143      27.552  17.468   5.899  1.00  0.69           C  
ATOM   2146  C   GLU A 143      28.582  18.552   6.139  1.00  0.69           C  
ATOM   2147  O   GLU A 143      29.695  18.281   6.591  1.00  0.69           O  
ATOM   2148  CB  GLU A 143      27.671  17.045   4.441  1.00  0.69           C  
ATOM   2149  CG  GLU A 143      26.999  15.808   4.067  1.00  0.69           C  
ATOM   2150  CD  GLU A 143      27.113  15.583   2.609  1.00  0.69           C  
ATOM   2151  OE1 GLU A 143      28.123  15.102   2.148  1.00  0.69           O  
ATOM   2152  OE2 GLU A 143      26.172  15.872   1.933  1.00  0.69           O  
ATOM   2153  H   GLU A 143      25.447  17.893   5.545  1.00  0.69           H  
ATOM   2154  HA  GLU A 143      27.804  16.623   6.507  1.00  0.69           H  
ATOM   2155 1HB  GLU A 143      27.276  17.815   3.808  1.00  0.69           H  
ATOM   2156 2HB  GLU A 143      28.711  16.957   4.186  1.00  0.69           H  
ATOM   2157 1HG  GLU A 143      27.444  14.966   4.604  1.00  0.69           H  
ATOM   2158 2HG  GLU A 143      25.945  15.879   4.347  1.00  0.69           H  
ATOM   2159  N   ARG A 144      28.189  19.795   5.901  1.00  0.70           N  
ATOM   2160  CA  ARG A 144      29.080  20.940   6.050  1.00  0.70           C  
ATOM   2161  C   ARG A 144      29.559  21.137   7.490  1.00  0.70           C  
ATOM   2162  O   ARG A 144      30.529  21.862   7.722  1.00  0.70           O  
ATOM   2163  CB  ARG A 144      28.406  22.218   5.588  1.00  0.70           C  
ATOM   2164  CG  ARG A 144      28.124  22.276   4.100  1.00  0.70           C  
ATOM   2165  CD  ARG A 144      27.419  23.523   3.710  1.00  0.70           C  
ATOM   2166  NE  ARG A 144      27.052  23.510   2.303  1.00  0.70           N  
ATOM   2167  CZ  ARG A 144      26.263  24.422   1.706  1.00  0.70           C  
ATOM   2168  NH1 ARG A 144      25.770  25.425   2.400  1.00  0.70           N  
ATOM   2169  NH2 ARG A 144      25.981  24.309   0.419  1.00  0.70           N  
ATOM   2170  H   ARG A 144      27.244  19.933   5.532  1.00  0.70           H  
ATOM   2171  HA  ARG A 144      29.952  20.770   5.421  1.00  0.70           H  
ATOM   2172 1HB  ARG A 144      27.473  22.355   6.116  1.00  0.70           H  
ATOM   2173 2HB  ARG A 144      29.041  23.065   5.835  1.00  0.70           H  
ATOM   2174 1HG  ARG A 144      29.062  22.223   3.551  1.00  0.70           H  
ATOM   2175 2HG  ARG A 144      27.496  21.429   3.825  1.00  0.70           H  
ATOM   2176 1HD  ARG A 144      26.517  23.640   4.303  1.00  0.70           H  
ATOM   2177 2HD  ARG A 144      28.075  24.374   3.882  1.00  0.70           H  
ATOM   2178  HE  ARG A 144      27.407  22.752   1.735  1.00  0.70           H  
ATOM   2179 1HH1 ARG A 144      25.985  25.513   3.383  1.00  0.70           H  
ATOM   2180 2HH1 ARG A 144      25.180  26.109   1.949  1.00  0.70           H  
ATOM   2181 1HH2 ARG A 144      26.356  23.536  -0.116  1.00  0.70           H  
ATOM   2182 2HH2 ARG A 144      25.390  24.993  -0.029  1.00  0.70           H  
ATOM   2183  N   PHE A 145      28.872  20.531   8.465  1.00  0.72           N  
ATOM   2184  CA  PHE A 145      29.271  20.690   9.851  1.00  0.72           C  
ATOM   2185  C   PHE A 145      30.060  19.491  10.373  1.00  0.72           C  
ATOM   2186  O   PHE A 145      30.404  19.460  11.566  1.00  0.72           O  
ATOM   2187  CB  PHE A 145      28.048  20.833  10.737  1.00  0.72           C  
ATOM   2188  CG  PHE A 145      27.182  22.020  10.424  1.00  0.72           C  
ATOM   2189  CD1 PHE A 145      25.990  21.825   9.790  1.00  0.72           C  
ATOM   2190  CD2 PHE A 145      27.556  23.307  10.736  1.00  0.72           C  
ATOM   2191  CE1 PHE A 145      25.159  22.870   9.461  1.00  0.72           C  
ATOM   2192  CE2 PHE A 145      26.730  24.376  10.420  1.00  0.72           C  
ATOM   2193  CZ  PHE A 145      25.521  24.149   9.777  1.00  0.72           C  
ATOM   2194  H   PHE A 145      28.080  19.925   8.247  1.00  0.72           H  
ATOM   2195  HA  PHE A 145      29.892  21.581   9.938  1.00  0.72           H  
ATOM   2196 1HB  PHE A 145      27.435  19.935  10.632  1.00  0.72           H  
ATOM   2197 2HB  PHE A 145      28.361  20.904  11.775  1.00  0.72           H  
ATOM   2198  HD1 PHE A 145      25.718  20.820   9.547  1.00  0.72           H  
ATOM   2199  HD2 PHE A 145      28.512  23.480  11.231  1.00  0.72           H  
ATOM   2200  HE1 PHE A 145      24.217  22.672   8.951  1.00  0.72           H  
ATOM   2201  HE2 PHE A 145      27.031  25.393  10.671  1.00  0.72           H  
ATOM   2202  HZ  PHE A 145      24.868  24.980   9.522  1.00  0.72           H  
ATOM   2203  N   GLY A 146      30.308  18.494   9.513  1.00  0.73           N  
ATOM   2204  CA  GLY A 146      31.022  17.288   9.922  1.00  0.73           C  
ATOM   2205  C   GLY A 146      32.524  17.377   9.659  1.00  0.73           C  
ATOM   2206  O   GLY A 146      32.952  18.051   8.721  1.00  0.73           O  
ATOM   2207  H   GLY A 146      30.011  18.567   8.538  1.00  0.73           H  
ATOM   2208 1HA  GLY A 146      30.836  17.087  10.962  1.00  0.73           H  
ATOM   2209 2HA  GLY A 146      30.616  16.443   9.370  1.00  0.73           H  
ATOM   2210  N   SER A 147      33.335  16.676  10.461  1.00  0.75           N  
ATOM   2211  CA  SER A 147      34.763  16.591  10.176  1.00  0.75           C  
ATOM   2212  C   SER A 147      34.993  15.421   9.240  1.00  0.75           C  
ATOM   2213  O   SER A 147      34.119  14.579   9.045  1.00  0.75           O  
ATOM   2214  CB  SER A 147      35.600  16.331  11.408  1.00  0.75           C  
ATOM   2215  OG  SER A 147      35.442  15.008  11.833  1.00  0.75           O  
ATOM   2216  H   SER A 147      32.980  16.177  11.279  1.00  0.75           H  
ATOM   2217  HA  SER A 147      35.092  17.510   9.690  1.00  0.75           H  
ATOM   2218 1HB  SER A 147      36.647  16.524  11.188  1.00  0.75           H  
ATOM   2219 2HB  SER A 147      35.298  17.008  12.207  1.00  0.75           H  
ATOM   2220  HG  SER A 147      34.540  14.987  12.250  1.00  0.75           H  
ATOM   2221  N   ARG A 148      36.209  15.289   8.751  1.00  0.76           N  
ATOM   2222  CA  ARG A 148      36.557  14.173   7.883  1.00  0.76           C  
ATOM   2223  C   ARG A 148      36.452  12.806   8.573  1.00  0.76           C  
ATOM   2224  O   ARG A 148      36.420  11.781   7.893  1.00  0.76           O  
ATOM   2225  CB  ARG A 148      37.967  14.343   7.345  1.00  0.76           C  
ATOM   2226  CG  ARG A 148      38.134  15.480   6.342  1.00  0.76           C  
ATOM   2227  CD  ARG A 148      39.545  15.610   5.874  1.00  0.76           C  
ATOM   2228  NE  ARG A 148      39.701  16.693   4.909  1.00  0.76           N  
ATOM   2229  CZ  ARG A 148      40.881  17.116   4.412  1.00  0.76           C  
ATOM   2230  NH1 ARG A 148      42.002  16.543   4.794  1.00  0.76           N  
ATOM   2231  NH2 ARG A 148      40.912  18.107   3.538  1.00  0.76           N  
ATOM   2232  H   ARG A 148      36.904  15.992   8.954  1.00  0.76           H  
ATOM   2233  HA  ARG A 148      35.869  14.180   7.038  1.00  0.76           H  
ATOM   2234 1HB  ARG A 148      38.652  14.523   8.173  1.00  0.76           H  
ATOM   2235 2HB  ARG A 148      38.282  13.420   6.858  1.00  0.76           H  
ATOM   2236 1HG  ARG A 148      37.499  15.293   5.475  1.00  0.76           H  
ATOM   2237 2HG  ARG A 148      37.840  16.420   6.809  1.00  0.76           H  
ATOM   2238 1HD  ARG A 148      40.192  15.817   6.726  1.00  0.76           H  
ATOM   2239 2HD  ARG A 148      39.857  14.682   5.398  1.00  0.76           H  
ATOM   2240  HE  ARG A 148      38.863  17.160   4.589  1.00  0.76           H  
ATOM   2241 1HH1 ARG A 148      41.980  15.785   5.462  1.00  0.76           H  
ATOM   2242 2HH1 ARG A 148      42.884  16.861   4.420  1.00  0.76           H  
ATOM   2243 1HH2 ARG A 148      40.052  18.548   3.243  1.00  0.76           H  
ATOM   2244 2HH2 ARG A 148      41.795  18.424   3.165  1.00  0.76           H  
ATOM   2245  N   ASN A 149      36.465  12.775   9.919  1.00  0.77           N  
ATOM   2246  CA  ASN A 149      36.431  11.505  10.635  1.00  0.77           C  
ATOM   2247  C   ASN A 149      35.029  11.159  11.145  1.00  0.77           C  
ATOM   2248  O   ASN A 149      34.847  10.197  11.893  1.00  0.77           O  
ATOM   2249  CB  ASN A 149      37.424  11.534  11.783  1.00  0.77           C  
ATOM   2250  CG  ASN A 149      38.862  11.582  11.307  1.00  0.77           C  
ATOM   2251  OD1 ASN A 149      39.231  10.921  10.330  1.00  0.77           O  
ATOM   2252  ND2 ASN A 149      39.680  12.349  11.987  1.00  0.77           N  
ATOM   2253  H   ASN A 149      36.421  13.639  10.465  1.00  0.77           H  
ATOM   2254  HA  ASN A 149      36.724  10.712   9.945  1.00  0.77           H  
ATOM   2255 1HB  ASN A 149      37.226  12.410  12.405  1.00  0.77           H  
ATOM   2256 2HB  ASN A 149      37.285  10.651  12.406  1.00  0.77           H  
ATOM   2257 1HD2 ASN A 149      40.643  12.416  11.719  1.00  0.77           H  
ATOM   2258 2HD2 ASN A 149      39.344  12.867  12.774  1.00  0.77           H  
ATOM   2259  N   GLY A 150      34.043  11.964  10.774  1.00  0.76           N  
ATOM   2260  CA  GLY A 150      32.651  11.751  11.160  1.00  0.76           C  
ATOM   2261  C   GLY A 150      32.240  12.521  12.405  1.00  0.76           C  
ATOM   2262  O   GLY A 150      31.112  12.995  12.522  1.00  0.76           O  
ATOM   2263  H   GLY A 150      34.238  12.760  10.165  1.00  0.76           H  
ATOM   2264 1HA  GLY A 150      32.018  12.060  10.339  1.00  0.76           H  
ATOM   2265 2HA  GLY A 150      32.474  10.688  11.311  1.00  0.76           H  
ATOM   2266  N   LYS A 151      33.148  12.707  13.341  1.00  0.75           N  
ATOM   2267  CA  LYS A 151      32.744  13.457  14.511  1.00  0.75           C  
ATOM   2268  C   LYS A 151      32.336  14.823  14.014  1.00  0.75           C  
ATOM   2269  O   LYS A 151      33.024  15.378  13.144  1.00  0.75           O  
ATOM   2270  CB  LYS A 151      33.870  13.538  15.522  1.00  0.75           C  
ATOM   2271  CG  LYS A 151      34.213  12.193  16.160  1.00  0.75           C  
ATOM   2272  CD  LYS A 151      35.323  12.325  17.194  1.00  0.75           C  
ATOM   2273  CE  LYS A 151      35.666  10.975  17.811  1.00  0.75           C  
ATOM   2274  NZ  LYS A 151      36.771  11.082  18.805  1.00  0.75           N  
ATOM   2275  H   LYS A 151      34.077  12.316  13.247  1.00  0.75           H  
ATOM   2276  HA  LYS A 151      31.873  12.983  14.972  1.00  0.75           H  
ATOM   2277 1HB  LYS A 151      34.768  13.923  15.039  1.00  0.75           H  
ATOM   2278 2HB  LYS A 151      33.596  14.237  16.315  1.00  0.75           H  
ATOM   2279 1HG  LYS A 151      33.319  11.780  16.638  1.00  0.75           H  
ATOM   2280 2HG  LYS A 151      34.534  11.499  15.379  1.00  0.75           H  
ATOM   2281 1HD  LYS A 151      36.215  12.737  16.720  1.00  0.75           H  
ATOM   2282 2HD  LYS A 151      35.006  13.005  17.984  1.00  0.75           H  
ATOM   2283 1HE  LYS A 151      34.781  10.576  18.306  1.00  0.75           H  
ATOM   2284 2HE  LYS A 151      35.967  10.288  17.020  1.00  0.75           H  
ATOM   2285 1HZ  LYS A 151      36.967  10.169  19.191  1.00  0.75           H  
ATOM   2286 2HZ  LYS A 151      37.599  11.442  18.352  1.00  0.75           H  
ATOM   2287 3HZ  LYS A 151      36.496  11.709  19.549  1.00  0.75           H  
ATOM   2288  N   THR A 152      31.233  15.351  14.536  1.00  0.73           N  
ATOM   2289  CA  THR A 152      30.778  16.648  14.081  1.00  0.73           C  
ATOM   2290  C   THR A 152      31.503  17.775  14.793  1.00  0.73           C  
ATOM   2291  O   THR A 152      32.088  17.567  15.857  1.00  0.73           O  
ATOM   2292  CB  THR A 152      29.265  16.791  14.309  1.00  0.73           C  
ATOM   2293  OG1 THR A 152      29.001  16.769  15.716  1.00  0.73           O  
ATOM   2294  CG2 THR A 152      28.533  15.636  13.629  1.00  0.73           C  
ATOM   2295  H   THR A 152      30.702  14.838  15.229  1.00  0.73           H  
ATOM   2296  HA  THR A 152      30.985  16.731  13.029  1.00  0.73           H  
ATOM   2297  HB  THR A 152      28.925  17.744  13.898  1.00  0.73           H  
ATOM   2298  HG1 THR A 152      28.365  17.485  15.932  1.00  0.73           H  
ATOM   2299 1HG2 THR A 152      27.461  15.730  13.792  1.00  0.73           H  
ATOM   2300 2HG2 THR A 152      28.745  15.662  12.575  1.00  0.73           H  
ATOM   2301 3HG2 THR A 152      28.877  14.692  14.041  1.00  0.73           H  
ATOM   2302  N   SER A 153      31.413  18.981  14.230  1.00  0.71           N  
ATOM   2303  CA  SER A 153      31.952  20.181  14.862  1.00  0.71           C  
ATOM   2304  C   SER A 153      30.877  20.956  15.638  1.00  0.71           C  
ATOM   2305  O   SER A 153      31.181  21.850  16.428  1.00  0.71           O  
ATOM   2306  CB  SER A 153      32.577  21.066  13.801  1.00  0.71           C  
ATOM   2307  OG  SER A 153      31.617  21.517  12.887  1.00  0.71           O  
ATOM   2308  H   SER A 153      30.966  19.073  13.318  1.00  0.71           H  
ATOM   2309  HA  SER A 153      32.728  19.879  15.565  1.00  0.71           H  
ATOM   2310 1HB  SER A 153      33.055  21.918  14.279  1.00  0.71           H  
ATOM   2311 2HB  SER A 153      33.349  20.508  13.272  1.00  0.71           H  
ATOM   2312  HG  SER A 153      31.292  20.717  12.424  1.00  0.71           H  
ATOM   2313  N   LYS A 154      29.620  20.620  15.368  1.00  0.68           N  
ATOM   2314  CA  LYS A 154      28.434  21.268  15.937  1.00  0.68           C  
ATOM   2315  C   LYS A 154      27.462  20.210  16.445  1.00  0.68           C  
ATOM   2316  O   LYS A 154      27.605  19.027  16.117  1.00  0.68           O  
ATOM   2317  CB  LYS A 154      27.725  22.132  14.892  1.00  0.68           C  
ATOM   2318  CG  LYS A 154      28.542  23.265  14.290  1.00  0.68           C  
ATOM   2319  CD  LYS A 154      28.751  24.350  15.284  1.00  0.68           C  
ATOM   2320  CE  LYS A 154      29.521  25.513  14.725  1.00  0.68           C  
ATOM   2321  NZ  LYS A 154      29.718  26.564  15.761  1.00  0.68           N  
ATOM   2322  H   LYS A 154      29.486  19.867  14.716  1.00  0.68           H  
ATOM   2323  HA  LYS A 154      28.730  21.894  16.781  1.00  0.68           H  
ATOM   2324 1HB  LYS A 154      27.364  21.509  14.082  1.00  0.68           H  
ATOM   2325 2HB  LYS A 154      26.855  22.588  15.365  1.00  0.68           H  
ATOM   2326 1HG  LYS A 154      29.500  22.904  13.922  1.00  0.68           H  
ATOM   2327 2HG  LYS A 154      27.988  23.684  13.470  1.00  0.68           H  
ATOM   2328 1HD  LYS A 154      27.776  24.718  15.565  1.00  0.68           H  
ATOM   2329 2HD  LYS A 154      29.248  23.962  16.175  1.00  0.68           H  
ATOM   2330 1HE  LYS A 154      30.494  25.166  14.379  1.00  0.68           H  
ATOM   2331 2HE  LYS A 154      28.975  25.938  13.884  1.00  0.68           H  
ATOM   2332 1HZ  LYS A 154      30.235  27.335  15.372  1.00  0.68           H  
ATOM   2333 2HZ  LYS A 154      28.811  26.892  16.083  1.00  0.68           H  
ATOM   2334 3HZ  LYS A 154      30.227  26.170  16.540  1.00  0.68           H  
ATOM   2335  N   LYS A 155      26.475  20.602  17.244  1.00  0.66           N  
ATOM   2336  CA  LYS A 155      25.446  19.638  17.625  1.00  0.66           C  
ATOM   2337  C   LYS A 155      24.274  19.671  16.640  1.00  0.66           C  
ATOM   2338  O   LYS A 155      23.502  20.629  16.614  1.00  0.66           O  
ATOM   2339  CB  LYS A 155      24.936  19.932  19.035  1.00  0.66           C  
ATOM   2340  CG  LYS A 155      23.914  18.929  19.578  1.00  0.66           C  
ATOM   2341  CD  LYS A 155      23.494  19.289  21.009  1.00  0.66           C  
ATOM   2342  CE  LYS A 155      22.481  18.300  21.569  1.00  0.66           C  
ATOM   2343  NZ  LYS A 155      22.053  18.656  22.948  1.00  0.66           N  
ATOM   2344  H   LYS A 155      26.397  21.577  17.565  1.00  0.66           H  
ATOM   2345  HA  LYS A 155      25.874  18.635  17.606  1.00  0.66           H  
ATOM   2346 1HB  LYS A 155      25.779  19.954  19.725  1.00  0.66           H  
ATOM   2347 2HB  LYS A 155      24.483  20.926  19.053  1.00  0.66           H  
ATOM   2348 1HG  LYS A 155      23.032  18.926  18.932  1.00  0.66           H  
ATOM   2349 2HG  LYS A 155      24.348  17.929  19.571  1.00  0.66           H  
ATOM   2350 1HD  LYS A 155      24.375  19.296  21.652  1.00  0.66           H  
ATOM   2351 2HD  LYS A 155      23.057  20.288  21.015  1.00  0.66           H  
ATOM   2352 1HE  LYS A 155      21.604  18.281  20.920  1.00  0.66           H  
ATOM   2353 2HE  LYS A 155      22.929  17.308  21.591  1.00  0.66           H  
ATOM   2354 1HZ  LYS A 155      21.384  17.972  23.277  1.00  0.66           H  
ATOM   2355 2HZ  LYS A 155      22.857  18.663  23.560  1.00  0.66           H  
ATOM   2356 3HZ  LYS A 155      21.625  19.571  22.944  1.00  0.66           H  
ATOM   2357  N   ILE A 156      24.129  18.620  15.839  1.00  0.64           N  
ATOM   2358  CA  ILE A 156      23.060  18.566  14.840  1.00  0.64           C  
ATOM   2359  C   ILE A 156      21.981  17.657  15.392  1.00  0.64           C  
ATOM   2360  O   ILE A 156      22.259  16.504  15.730  1.00  0.64           O  
ATOM   2361  CB  ILE A 156      23.559  18.062  13.470  1.00  0.64           C  
ATOM   2362  CG1 ILE A 156      24.600  19.035  12.879  1.00  0.64           C  
ATOM   2363  CG2 ILE A 156      22.403  17.928  12.518  1.00  0.64           C  
ATOM   2364  CD1 ILE A 156      25.973  18.802  13.344  1.00  0.64           C  
ATOM   2365  H   ILE A 156      24.789  17.853  15.909  1.00  0.64           H  
ATOM   2366  HA  ILE A 156      22.636  19.559  14.705  1.00  0.64           H  
ATOM   2367  HB  ILE A 156      24.043  17.093  13.595  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 156      24.581  18.967  11.790  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 156      24.347  20.024  13.171  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 156      22.785  17.567  11.581  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 156      21.675  17.226  12.911  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 156      21.928  18.901  12.379  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 156      26.639  19.528  12.908  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 156      25.984  18.892  14.400  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 156      26.292  17.814  13.072  1.00  0.64           H  
ATOM   2376  N   THR A 157      20.762  18.173  15.499  1.00  0.62           N  
ATOM   2377  CA  THR A 157      19.711  17.458  16.210  1.00  0.62           C  
ATOM   2378  C   THR A 157      18.345  17.499  15.576  1.00  0.62           C  
ATOM   2379  O   THR A 157      18.008  18.400  14.805  1.00  0.62           O  
ATOM   2380  CB  THR A 157      19.576  18.020  17.642  1.00  0.62           C  
ATOM   2381  OG1 THR A 157      18.659  17.220  18.396  1.00  0.62           O  
ATOM   2382  CG2 THR A 157      19.078  19.454  17.598  1.00  0.62           C  
ATOM   2383  H   THR A 157      20.594  19.116  15.148  1.00  0.62           H  
ATOM   2384  HA  THR A 157      19.990  16.419  16.272  1.00  0.62           H  
ATOM   2385  HB  THR A 157      20.545  17.999  18.127  1.00  0.62           H  
ATOM   2386  HG1 THR A 157      18.851  16.269  18.249  1.00  0.62           H  
ATOM   2387 1HG2 THR A 157      18.993  19.842  18.611  1.00  0.62           H  
ATOM   2388 2HG2 THR A 157      19.784  20.065  17.031  1.00  0.62           H  
ATOM   2389 3HG2 THR A 157      18.100  19.479  17.114  1.00  0.62           H  
ATOM   2390  N   ILE A 158      17.556  16.491  15.923  1.00  0.61           N  
ATOM   2391  CA  ILE A 158      16.194  16.381  15.453  1.00  0.61           C  
ATOM   2392  C   ILE A 158      15.241  17.114  16.393  1.00  0.61           C  
ATOM   2393  O   ILE A 158      14.833  16.616  17.448  1.00  0.61           O  
ATOM   2394  CB  ILE A 158      15.836  14.892  15.340  1.00  0.61           C  
ATOM   2395  CG1 ILE A 158      16.823  14.227  14.362  1.00  0.61           C  
ATOM   2396  CG2 ILE A 158      14.399  14.734  14.897  1.00  0.61           C  
ATOM   2397  CD1 ILE A 158      16.778  12.737  14.343  1.00  0.61           C  
ATOM   2398  H   ILE A 158      17.924  15.787  16.564  1.00  0.61           H  
ATOM   2399  HA  ILE A 158      16.122  16.838  14.471  1.00  0.61           H  
ATOM   2400  HB  ILE A 158      15.970  14.413  16.315  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 158      16.597  14.580  13.366  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 158      17.839  14.531  14.623  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 158      14.153  13.678  14.830  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 158      13.741  15.214  15.617  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 158      14.263  15.209  13.920  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 158      17.497  12.352  13.624  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 158      17.021  12.370  15.319  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 158      15.806  12.408  14.087  1.00  0.61           H  
ATOM   2409  N   ALA A 159      14.902  18.337  15.997  1.00  0.62           N  
ATOM   2410  CA  ALA A 159      14.050  19.229  16.774  1.00  0.62           C  
ATOM   2411  C   ALA A 159      12.659  18.644  16.922  1.00  0.62           C  
ATOM   2412  O   ALA A 159      12.013  18.784  17.962  1.00  0.62           O  
ATOM   2413  CB  ALA A 159      13.970  20.579  16.109  1.00  0.62           C  
ATOM   2414  H   ALA A 159      15.245  18.652  15.094  1.00  0.62           H  
ATOM   2415  HA  ALA A 159      14.484  19.338  17.767  1.00  0.62           H  
ATOM   2416 1HB  ALA A 159      13.347  21.242  16.705  1.00  0.62           H  
ATOM   2417 2HB  ALA A 159      14.973  20.997  16.020  1.00  0.62           H  
ATOM   2418 3HB  ALA A 159      13.538  20.466  15.117  1.00  0.62           H  
ATOM   2419  N   ASP A 160      12.210  17.985  15.858  1.00  0.65           N  
ATOM   2420  CA  ASP A 160      10.904  17.334  15.859  1.00  0.65           C  
ATOM   2421  C   ASP A 160      10.893  16.247  14.809  1.00  0.65           C  
ATOM   2422  O   ASP A 160      11.798  16.164  13.976  1.00  0.65           O  
ATOM   2423  CB  ASP A 160       9.762  18.341  15.611  1.00  0.65           C  
ATOM   2424  CG  ASP A 160       8.402  17.936  16.275  1.00  0.65           C  
ATOM   2425  OD1 ASP A 160       8.218  16.766  16.577  1.00  0.65           O  
ATOM   2426  OD2 ASP A 160       7.600  18.797  16.537  1.00  0.65           O  
ATOM   2427  H   ASP A 160      12.822  17.956  15.042  1.00  0.65           H  
ATOM   2428  HA  ASP A 160      10.744  16.866  16.820  1.00  0.65           H  
ATOM   2429 1HB  ASP A 160      10.053  19.320  15.993  1.00  0.65           H  
ATOM   2430 2HB  ASP A 160       9.603  18.452  14.532  1.00  0.65           H  
ATOM   2431  N   CYS A 161       9.853  15.435  14.822  1.00  0.74           N  
ATOM   2432  CA  CYS A 161       9.772  14.339  13.866  1.00  0.74           C  
ATOM   2433  C   CYS A 161       8.401  13.686  13.832  1.00  0.74           C  
ATOM   2434  O   CYS A 161       7.719  13.596  14.855  1.00  0.74           O  
ATOM   2435  CB  CYS A 161      10.816  13.272  14.184  1.00  0.74           C  
ATOM   2436  SG  CYS A 161      10.964  12.063  12.948  1.00  0.74           S  
ATOM   2437  H   CYS A 161       9.123  15.593  15.520  1.00  0.74           H  
ATOM   2438  HA  CYS A 161       9.980  14.739  12.878  1.00  0.74           H  
ATOM   2439 1HB  CYS A 161      11.783  13.722  14.313  1.00  0.74           H  
ATOM   2440 2HB  CYS A 161      10.555  12.770  15.116  1.00  0.74           H  
ATOM   2441  HG  CYS A 161      10.934  12.918  11.906  1.00  0.74           H  
ATOM   2442  N   GLY A 162       7.991  13.227  12.660  1.00  0.88           N  
ATOM   2443  CA  GLY A 162       6.741  12.488  12.604  1.00  0.88           C  
ATOM   2444  C   GLY A 162       6.301  12.104  11.203  1.00  0.88           C  
ATOM   2445  O   GLY A 162       7.044  12.239  10.236  1.00  0.88           O  
ATOM   2446  H   GLY A 162       8.580  13.368  11.839  1.00  0.88           H  
ATOM   2447 1HA  GLY A 162       6.865  11.588  13.201  1.00  0.88           H  
ATOM   2448 2HA  GLY A 162       5.958  13.076  13.080  1.00  0.88           H  
ATOM   2449  N   GLN A 163       5.083  11.593  11.095  1.00  1.09           N  
ATOM   2450  CA  GLN A 163       4.551  11.173   9.804  1.00  1.09           C  
ATOM   2451  C   GLN A 163       3.473  12.134   9.348  1.00  1.09           C  
ATOM   2452  O   GLN A 163       2.591  12.474  10.138  1.00  1.09           O  
ATOM   2453  CB  GLN A 163       4.005   9.748   9.865  1.00  1.09           C  
ATOM   2454  CG  GLN A 163       3.462   9.272   8.528  1.00  1.09           C  
ATOM   2455  CD  GLN A 163       3.036   7.854   8.509  1.00  1.09           C  
ATOM   2456  OE1 GLN A 163       3.879   6.964   8.454  1.00  1.09           O  
ATOM   2457  NE2 GLN A 163       1.730   7.611   8.549  1.00  1.09           N  
ATOM   2458  H   GLN A 163       4.507  11.502  11.921  1.00  1.09           H  
ATOM   2459  HA  GLN A 163       5.345  11.201   9.062  1.00  1.09           H  
ATOM   2460 1HB  GLN A 163       4.794   9.064  10.179  1.00  1.09           H  
ATOM   2461 2HB  GLN A 163       3.204   9.692  10.599  1.00  1.09           H  
ATOM   2462 1HG  GLN A 163       2.607   9.889   8.252  1.00  1.09           H  
ATOM   2463 2HG  GLN A 163       4.241   9.377   7.794  1.00  1.09           H  
ATOM   2464 1HE2 GLN A 163       1.391   6.670   8.537  1.00  1.09           H  
ATOM   2465 2HE2 GLN A 163       1.081   8.374   8.592  1.00  1.09           H  
ATOM   2466  N   ILE A 164       3.603  12.575   8.088  1.00  1.36           N  
ATOM   2467  CA  ILE A 164       2.742  13.540   7.374  1.00  1.36           C  
ATOM   2468  C   ILE A 164       3.573  14.326   6.366  1.00  1.36           C  
ATOM   2469  O   ILE A 164       4.025  15.437   6.648  1.00  1.36           O  
ATOM   2470  OXT ILE A 164       3.759  13.862   5.248  1.00  1.36           O  
ATOM   2471  CB  ILE A 164       1.993  14.559   8.283  1.00  1.36           C  
ATOM   2472  CG1 ILE A 164       0.991  15.353   7.432  1.00  1.36           C  
ATOM   2473  CG2 ILE A 164       2.973  15.499   8.993  1.00  1.36           C  
ATOM   2474  CD1 ILE A 164      -0.012  16.136   8.254  1.00  1.36           C  
ATOM   2475  H   ILE A 164       4.376  12.161   7.558  1.00  1.36           H  
ATOM   2476  HA  ILE A 164       1.989  12.981   6.821  1.00  1.36           H  
ATOM   2477  HB  ILE A 164       1.392  14.039   9.008  1.00  1.36           H  
ATOM   2478 1HG1 ILE A 164       1.539  16.050   6.801  1.00  1.36           H  
ATOM   2479 2HG1 ILE A 164       0.445  14.660   6.792  1.00  1.36           H  
ATOM   2480 1HG2 ILE A 164       2.416  16.195   9.617  1.00  1.36           H  
ATOM   2481 2HG2 ILE A 164       3.635  14.923   9.609  1.00  1.36           H  
ATOM   2482 3HG2 ILE A 164       3.553  16.057   8.265  1.00  1.36           H  
ATOM   2483 1HD1 ILE A 164      -0.689  16.672   7.589  1.00  1.36           H  
ATOM   2484 2HD1 ILE A 164      -0.585  15.448   8.878  1.00  1.36           H  
ATOM   2485 3HD1 ILE A 164       0.514  16.848   8.888  1.00  1.36           H  
ENDMDL

REMARK ID 637749 DOMAINID 631431 MODEL 3 TARDBP
MODEL     3
ATOM      1  N   MET A   1      -0.201   0.781  -0.374  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.167   0.497   0.025  1.00  2.18           C  
ATOM      3  C   MET A   1       1.885   1.824   0.243  1.00  2.18           C  
ATOM      4  O   MET A   1       1.320   2.768   0.804  1.00  2.18           O  
ATOM      5  CB  MET A   1       1.867  -0.332  -1.062  1.00  2.18           C  
ATOM      6  CG  MET A   1       1.276  -1.705  -1.310  1.00  2.18           C  
ATOM      7  SD  MET A   1       2.202  -2.618  -2.565  1.00  2.18           S  
ATOM      8  CE  MET A   1       1.696  -1.729  -4.031  1.00  2.18           C  
ATOM      9 1H   MET A   1      -0.853   0.208   0.133  1.00  2.18           H  
ATOM     10 2H   MET A   1      -0.401   1.759  -0.218  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.290   0.600  -1.371  1.00  2.18           H  
ATOM     12  HA  MET A   1       1.163  -0.050   0.965  1.00  2.18           H  
ATOM     13 1HB  MET A   1       1.857   0.225  -2.007  1.00  2.18           H  
ATOM     14 2HB  MET A   1       2.898  -0.517  -0.791  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.266  -2.281  -0.388  1.00  2.18           H  
ATOM     16 2HG  MET A   1       0.247  -1.584  -1.659  1.00  2.18           H  
ATOM     17 1HE  MET A   1       2.181  -2.155  -4.909  1.00  2.18           H  
ATOM     18 2HE  MET A   1       0.613  -1.793  -4.146  1.00  2.18           H  
ATOM     19 3HE  MET A   1       1.975  -0.679  -3.929  1.00  2.18           H  
ATOM     20  N   VAL A   2       3.142   1.875  -0.167  1.00  1.66           N  
ATOM     21  CA  VAL A   2       3.959   3.072  -0.116  1.00  1.66           C  
ATOM     22  C   VAL A   2       4.529   3.206  -1.505  1.00  1.66           C  
ATOM     23  O   VAL A   2       4.526   2.221  -2.237  1.00  1.66           O  
ATOM     24  CB  VAL A   2       5.120   2.915   0.878  1.00  1.66           C  
ATOM     25  CG1 VAL A   2       4.590   2.639   2.280  1.00  1.66           C  
ATOM     26  CG2 VAL A   2       6.032   1.790   0.394  1.00  1.66           C  
ATOM     27  H   VAL A   2       3.560   1.061  -0.582  1.00  1.66           H  
ATOM     28  HA  VAL A   2       3.348   3.943   0.125  1.00  1.66           H  
ATOM     29  HB  VAL A   2       5.684   3.847   0.918  1.00  1.66           H  
ATOM     30 1HG1 VAL A   2       5.426   2.546   2.973  1.00  1.66           H  
ATOM     31 2HG1 VAL A   2       3.948   3.464   2.592  1.00  1.66           H  
ATOM     32 3HG1 VAL A   2       4.018   1.715   2.284  1.00  1.66           H  
ATOM     33 1HG2 VAL A   2       6.871   1.681   1.081  1.00  1.66           H  
ATOM     34 2HG2 VAL A   2       5.472   0.857   0.353  1.00  1.66           H  
ATOM     35 3HG2 VAL A   2       6.410   2.032  -0.603  1.00  1.66           H  
ATOM     36  N   ASN A   3       5.030   4.379  -1.871  1.00  1.25           N  
ATOM     37  CA  ASN A   3       5.698   4.526  -3.163  1.00  1.25           C  
ATOM     38  C   ASN A   3       7.235   4.499  -3.006  1.00  1.25           C  
ATOM     39  O   ASN A   3       7.790   5.402  -2.378  1.00  1.25           O  
ATOM     40  CB  ASN A   3       5.257   5.784  -3.865  1.00  1.25           C  
ATOM     41  CG  ASN A   3       3.807   5.751  -4.301  1.00  1.25           C  
ATOM     42  OD1 ASN A   3       3.214   4.682  -4.539  1.00  1.25           O  
ATOM     43  ND2 ASN A   3       3.236   6.918  -4.427  1.00  1.25           N  
ATOM     44  H   ASN A   3       4.974   5.168  -1.242  1.00  1.25           H  
ATOM     45  HA  ASN A   3       5.373   3.721  -3.809  1.00  1.25           H  
ATOM     46 1HB  ASN A   3       5.399   6.639  -3.202  1.00  1.25           H  
ATOM     47 2HB  ASN A   3       5.886   5.952  -4.727  1.00  1.25           H  
ATOM     48 1HD2 ASN A   3       2.283   6.987  -4.714  1.00  1.25           H  
ATOM     49 2HD2 ASN A   3       3.782   7.766  -4.250  1.00  1.25           H  
ATOM     50  N   PRO A   4       7.939   3.446  -3.471  1.00  0.96           N  
ATOM     51  CA  PRO A   4       9.380   3.283  -3.410  1.00  0.96           C  
ATOM     52  C   PRO A   4      10.090   4.388  -4.164  1.00  0.96           C  
ATOM     53  O   PRO A   4       9.566   4.916  -5.153  1.00  0.96           O  
ATOM     54  CB  PRO A   4       9.610   1.928  -4.085  1.00  0.96           C  
ATOM     55  CG  PRO A   4       8.292   1.217  -3.937  1.00  0.96           C  
ATOM     56  CD  PRO A   4       7.262   2.285  -4.050  1.00  0.96           C  
ATOM     57  HA  PRO A   4       9.699   3.262  -2.357  1.00  0.96           H  
ATOM     58 1HB  PRO A   4       9.906   2.083  -5.131  1.00  0.96           H  
ATOM     59 2HB  PRO A   4      10.441   1.399  -3.594  1.00  0.96           H  
ATOM     60 1HG  PRO A   4       8.142   0.453  -4.687  1.00  0.96           H  
ATOM     61 2HG  PRO A   4       8.250   0.705  -2.963  1.00  0.96           H  
ATOM     62 1HD  PRO A   4       6.978   2.479  -5.097  1.00  0.96           H  
ATOM     63 2HD  PRO A   4       6.450   1.939  -3.451  1.00  0.96           H  
ATOM     64  N   THR A   5      11.300   4.715  -3.723  1.00  0.78           N  
ATOM     65  CA  THR A   5      12.094   5.705  -4.432  1.00  0.78           C  
ATOM     66  C   THR A   5      13.336   5.057  -5.041  1.00  0.78           C  
ATOM     67  O   THR A   5      14.006   4.237  -4.408  1.00  0.78           O  
ATOM     68  CB  THR A   5      12.489   6.885  -3.526  1.00  0.78           C  
ATOM     69  OG1 THR A   5      11.304   7.526  -3.038  1.00  0.78           O  
ATOM     70  CG2 THR A   5      13.329   7.911  -4.302  1.00  0.78           C  
ATOM     71  H   THR A   5      11.679   4.273  -2.897  1.00  0.78           H  
ATOM     72  HA  THR A   5      11.491   6.100  -5.236  1.00  0.78           H  
ATOM     73  HB  THR A   5      13.076   6.516  -2.679  1.00  0.78           H  
ATOM     74  HG1 THR A   5      10.689   7.651  -3.765  1.00  0.78           H  
ATOM     75 1HG2 THR A   5      13.593   8.732  -3.639  1.00  0.78           H  
ATOM     76 2HG2 THR A   5      14.239   7.446  -4.671  1.00  0.78           H  
ATOM     77 3HG2 THR A   5      12.757   8.296  -5.141  1.00  0.78           H  
ATOM     78  N   VAL A   6      13.583   5.384  -6.302  1.00  0.68           N  
ATOM     79  CA  VAL A   6      14.716   4.880  -7.076  1.00  0.68           C  
ATOM     80  C   VAL A   6      15.610   5.976  -7.587  1.00  0.68           C  
ATOM     81  O   VAL A   6      15.129   6.971  -8.125  1.00  0.68           O  
ATOM     82  CB  VAL A   6      14.233   4.043  -8.258  1.00  0.68           C  
ATOM     83  CG1 VAL A   6      15.383   3.675  -9.140  1.00  0.68           C  
ATOM     84  CG2 VAL A   6      13.603   2.762  -7.746  1.00  0.68           C  
ATOM     85  H   VAL A   6      12.947   6.057  -6.734  1.00  0.68           H  
ATOM     86  HA  VAL A   6      15.312   4.243  -6.431  1.00  0.68           H  
ATOM     87  HB  VAL A   6      13.516   4.619  -8.838  1.00  0.68           H  
ATOM     88 1HG1 VAL A   6      15.009   3.096  -9.958  1.00  0.68           H  
ATOM     89 2HG1 VAL A   6      15.861   4.564  -9.531  1.00  0.68           H  
ATOM     90 3HG1 VAL A   6      16.106   3.099  -8.576  1.00  0.68           H  
ATOM     91 1HG2 VAL A   6      13.276   2.163  -8.592  1.00  0.68           H  
ATOM     92 2HG2 VAL A   6      14.349   2.214  -7.185  1.00  0.68           H  
ATOM     93 3HG2 VAL A   6      12.754   2.992  -7.105  1.00  0.68           H  
ATOM     94  N   PHE A   7      16.916   5.801  -7.448  1.00  0.63           N  
ATOM     95  CA  PHE A   7      17.777   6.855  -7.915  1.00  0.63           C  
ATOM     96  C   PHE A   7      18.711   6.400  -9.003  1.00  0.63           C  
ATOM     97  O   PHE A   7      19.087   5.227  -9.096  1.00  0.63           O  
ATOM     98  CB  PHE A   7      18.657   7.375  -6.796  1.00  0.63           C  
ATOM     99  CG  PHE A   7      19.763   6.419  -6.414  1.00  0.63           C  
ATOM    100  CD1 PHE A   7      21.003   6.507  -7.042  1.00  0.63           C  
ATOM    101  CD2 PHE A   7      19.580   5.442  -5.491  1.00  0.63           C  
ATOM    102  CE1 PHE A   7      22.024   5.645  -6.726  1.00  0.63           C  
ATOM    103  CE2 PHE A   7      20.593   4.570  -5.155  1.00  0.63           C  
ATOM    104  CZ  PHE A   7      21.824   4.672  -5.775  1.00  0.63           C  
ATOM    105  H   PHE A   7      17.280   4.955  -7.026  1.00  0.63           H  
ATOM    106  HA  PHE A   7      17.168   7.649  -8.307  1.00  0.63           H  
ATOM    107 1HB  PHE A   7      19.103   8.301  -7.115  1.00  0.63           H  
ATOM    108 2HB  PHE A   7      18.058   7.587  -5.930  1.00  0.63           H  
ATOM    109  HD1 PHE A   7      21.168   7.284  -7.795  1.00  0.63           H  
ATOM    110  HD2 PHE A   7      18.618   5.348  -5.030  1.00  0.63           H  
ATOM    111  HE1 PHE A   7      22.990   5.742  -7.230  1.00  0.63           H  
ATOM    112  HE2 PHE A   7      20.414   3.794  -4.406  1.00  0.63           H  
ATOM    113  HZ  PHE A   7      22.628   3.984  -5.517  1.00  0.63           H  
ATOM    114  N   PHE A   8      19.134   7.381  -9.779  1.00  0.62           N  
ATOM    115  CA  PHE A   8      20.112   7.213 -10.832  1.00  0.62           C  
ATOM    116  C   PHE A   8      21.199   8.260 -10.731  1.00  0.62           C  
ATOM    117  O   PHE A   8      20.902   9.455 -10.654  1.00  0.62           O  
ATOM    118  CB  PHE A   8      19.411   7.385 -12.169  1.00  0.62           C  
ATOM    119  CG  PHE A   8      18.386   6.369 -12.465  1.00  0.62           C  
ATOM    120  CD1 PHE A   8      17.126   6.439 -11.942  1.00  0.62           C  
ATOM    121  CD2 PHE A   8      18.668   5.384 -13.327  1.00  0.62           C  
ATOM    122  CE1 PHE A   8      16.193   5.495 -12.260  1.00  0.62           C  
ATOM    123  CE2 PHE A   8      17.744   4.438 -13.672  1.00  0.62           C  
ATOM    124  CZ  PHE A   8      16.515   4.481 -13.135  1.00  0.62           C  
ATOM    125  H   PHE A   8      18.722   8.303  -9.626  1.00  0.62           H  
ATOM    126  HA  PHE A   8      20.563   6.223 -10.756  1.00  0.62           H  
ATOM    127 1HB  PHE A   8      18.943   8.369 -12.214  1.00  0.62           H  
ATOM    128 2HB  PHE A   8      20.158   7.339 -12.955  1.00  0.62           H  
ATOM    129  HD1 PHE A   8      16.882   7.244 -11.250  1.00  0.62           H  
ATOM    130  HD2 PHE A   8      19.650   5.364 -13.736  1.00  0.62           H  
ATOM    131  HE1 PHE A   8      15.205   5.554 -11.815  1.00  0.62           H  
ATOM    132  HE2 PHE A   8      17.997   3.651 -14.363  1.00  0.62           H  
ATOM    133  HZ  PHE A   8      15.799   3.716 -13.403  1.00  0.62           H  
ATOM    134  N   ASP A   9      22.450   7.823 -10.769  1.00  0.62           N  
ATOM    135  CA  ASP A   9      23.567   8.757 -10.780  1.00  0.62           C  
ATOM    136  C   ASP A   9      24.025   8.830 -12.217  1.00  0.62           C  
ATOM    137  O   ASP A   9      24.448   7.822 -12.790  1.00  0.62           O  
ATOM    138  CB  ASP A   9      24.687   8.347  -9.829  1.00  0.62           C  
ATOM    139  CG  ASP A   9      24.240   8.438  -8.372  1.00  0.62           C  
ATOM    140  OD1 ASP A   9      23.226   9.038  -8.141  1.00  0.62           O  
ATOM    141  OD2 ASP A   9      24.898   7.924  -7.496  1.00  0.62           O  
ATOM    142  H   ASP A   9      22.628   6.821 -10.817  1.00  0.62           H  
ATOM    143  HA  ASP A   9      23.222   9.746 -10.488  1.00  0.62           H  
ATOM    144 1HB  ASP A   9      24.992   7.329 -10.047  1.00  0.62           H  
ATOM    145 2HB  ASP A   9      25.552   8.992  -9.982  1.00  0.62           H  
ATOM    146  N   ILE A  10      23.866  10.012 -12.787  1.00  0.62           N  
ATOM    147  CA  ILE A  10      24.059  10.301 -14.194  1.00  0.62           C  
ATOM    148  C   ILE A  10      25.362  11.030 -14.492  1.00  0.62           C  
ATOM    149  O   ILE A  10      25.747  11.942 -13.748  1.00  0.62           O  
ATOM    150  CB  ILE A  10      22.888  11.147 -14.710  1.00  0.62           C  
ATOM    151  CG1 ILE A  10      21.551  10.461 -14.435  1.00  0.62           C  
ATOM    152  CG2 ILE A  10      23.031  11.381 -16.190  1.00  0.62           C  
ATOM    153  CD1 ILE A  10      21.443   9.123 -15.071  1.00  0.62           C  
ATOM    154  H   ILE A  10      23.547  10.780 -12.196  1.00  0.62           H  
ATOM    155  HA  ILE A  10      24.064   9.359 -14.730  1.00  0.62           H  
ATOM    156  HB  ILE A  10      22.882  12.105 -14.187  1.00  0.62           H  
ATOM    157 1HG1 ILE A  10      21.410  10.355 -13.355  1.00  0.62           H  
ATOM    158 2HG1 ILE A  10      20.750  11.092 -14.827  1.00  0.62           H  
ATOM    159 1HG2 ILE A  10      22.214  11.990 -16.528  1.00  0.62           H  
ATOM    160 2HG2 ILE A  10      23.955  11.888 -16.391  1.00  0.62           H  
ATOM    161 3HG2 ILE A  10      23.022  10.423 -16.716  1.00  0.62           H  
ATOM    162 1HD1 ILE A  10      20.469   8.693 -14.861  1.00  0.62           H  
ATOM    163 2HD1 ILE A  10      21.575   9.233 -16.145  1.00  0.62           H  
ATOM    164 3HD1 ILE A  10      22.219   8.480 -14.677  1.00  0.62           H  
ATOM    165  N   ALA A  11      26.043  10.601 -15.565  1.00  0.63           N  
ATOM    166  CA  ALA A  11      27.295  11.202 -16.037  1.00  0.63           C  
ATOM    167  C   ALA A  11      27.294  11.372 -17.558  1.00  0.63           C  
ATOM    168  O   ALA A  11      26.666  10.585 -18.271  1.00  0.63           O  
ATOM    169  CB  ALA A  11      28.473  10.317 -15.646  1.00  0.63           C  
ATOM    170  H   ALA A  11      25.647   9.812 -16.079  1.00  0.63           H  
ATOM    171  HA  ALA A  11      27.391  12.186 -15.590  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      29.400  10.777 -15.986  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      28.500  10.203 -14.564  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      28.360   9.337 -16.110  1.00  0.63           H  
ATOM    175  N   VAL A  12      28.021  12.371 -18.072  1.00  0.65           N  
ATOM    176  CA  VAL A  12      28.113  12.529 -19.521  1.00  0.65           C  
ATOM    177  C   VAL A  12      29.566  12.473 -19.953  1.00  0.65           C  
ATOM    178  O   VAL A  12      30.408  13.195 -19.424  1.00  0.65           O  
ATOM    179  CB  VAL A  12      27.528  13.892 -19.913  1.00  0.65           C  
ATOM    180  CG1 VAL A  12      28.290  14.985 -19.212  1.00  0.65           C  
ATOM    181  CG2 VAL A  12      27.592  14.086 -21.406  1.00  0.65           C  
ATOM    182  H   VAL A  12      28.517  13.003 -17.453  1.00  0.65           H  
ATOM    183  HA  VAL A  12      27.561  11.736 -20.005  1.00  0.65           H  
ATOM    184  HB  VAL A  12      26.503  13.937 -19.588  1.00  0.65           H  
ATOM    185 1HG1 VAL A  12      27.868  15.949 -19.478  1.00  0.65           H  
ATOM    186 2HG1 VAL A  12      28.232  14.841 -18.132  1.00  0.65           H  
ATOM    187 3HG1 VAL A  12      29.334  14.954 -19.521  1.00  0.65           H  
ATOM    188 1HG2 VAL A  12      27.162  15.050 -21.663  1.00  0.65           H  
ATOM    189 2HG2 VAL A  12      28.631  14.052 -21.729  1.00  0.65           H  
ATOM    190 3HG2 VAL A  12      27.043  13.297 -21.907  1.00  0.65           H  
ATOM    191  N   ASP A  13      29.865  11.620 -20.926  1.00  0.65           N  
ATOM    192  CA  ASP A  13      31.232  11.420 -21.412  1.00  0.65           C  
ATOM    193  C   ASP A  13      32.207  11.206 -20.235  1.00  0.65           C  
ATOM    194  O   ASP A  13      33.358  11.638 -20.278  1.00  0.65           O  
ATOM    195  CB  ASP A  13      31.694  12.580 -22.304  1.00  0.65           C  
ATOM    196  CG  ASP A  13      30.916  12.672 -23.658  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      30.258  11.706 -24.028  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      31.005  13.699 -24.302  1.00  0.65           O  
ATOM    199  H   ASP A  13      29.108  11.074 -21.332  1.00  0.65           H  
ATOM    200  HA  ASP A  13      31.244  10.516 -22.022  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      31.572  13.522 -21.764  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      32.758  12.467 -22.518  1.00  0.65           H  
ATOM    203  N   GLY A  14      31.729  10.523 -19.188  1.00  0.66           N  
ATOM    204  CA  GLY A  14      32.487  10.221 -17.976  1.00  0.66           C  
ATOM    205  C   GLY A  14      32.385  11.290 -16.862  1.00  0.66           C  
ATOM    206  O   GLY A  14      32.783  11.026 -15.726  1.00  0.66           O  
ATOM    207  H   GLY A  14      30.774  10.204 -19.244  1.00  0.66           H  
ATOM    208 1HA  GLY A  14      32.149   9.264 -17.581  1.00  0.66           H  
ATOM    209 2HA  GLY A  14      33.535  10.088 -18.244  1.00  0.66           H  
ATOM    210  N   GLU A  15      31.858  12.482 -17.168  1.00  0.66           N  
ATOM    211  CA  GLU A  15      31.749  13.562 -16.179  1.00  0.66           C  
ATOM    212  C   GLU A  15      30.409  13.537 -15.432  1.00  0.66           C  
ATOM    213  O   GLU A  15      29.361  13.628 -16.061  1.00  0.66           O  
ATOM    214  CB  GLU A  15      31.913  14.930 -16.849  1.00  0.66           C  
ATOM    215  CG  GLU A  15      31.875  16.115 -15.870  1.00  0.66           C  
ATOM    216  CD  GLU A  15      32.088  17.470 -16.531  1.00  0.66           C  
ATOM    217  OE1 GLU A  15      32.333  17.510 -17.712  1.00  0.66           O  
ATOM    218  OE2 GLU A  15      32.019  18.462 -15.841  1.00  0.66           O  
ATOM    219  H   GLU A  15      31.528  12.656 -18.112  1.00  0.66           H  
ATOM    220  HA  GLU A  15      32.580  13.458 -15.495  1.00  0.66           H  
ATOM    221 1HB  GLU A  15      32.859  14.961 -17.389  1.00  0.66           H  
ATOM    222 2HB  GLU A  15      31.115  15.071 -17.579  1.00  0.66           H  
ATOM    223 1HG  GLU A  15      30.904  16.119 -15.370  1.00  0.66           H  
ATOM    224 2HG  GLU A  15      32.638  15.963 -15.109  1.00  0.66           H  
ATOM    225  N   PRO A  16      30.370  13.419 -14.105  1.00  0.65           N  
ATOM    226  CA  PRO A  16      29.138  13.390 -13.344  1.00  0.65           C  
ATOM    227  C   PRO A  16      28.262  14.618 -13.581  1.00  0.65           C  
ATOM    228  O   PRO A  16      28.755  15.746 -13.601  1.00  0.65           O  
ATOM    229  CB  PRO A  16      29.659  13.379 -11.894  1.00  0.65           C  
ATOM    230  CG  PRO A  16      31.024  12.741 -11.988  1.00  0.65           C  
ATOM    231  CD  PRO A  16      31.592  13.227 -13.302  1.00  0.65           C  
ATOM    232  HA  PRO A  16      28.586  12.468 -13.560  1.00  0.65           H  
ATOM    233 1HB  PRO A  16      29.688  14.406 -11.501  1.00  0.65           H  
ATOM    234 2HB  PRO A  16      28.965  12.813 -11.256  1.00  0.65           H  
ATOM    235 1HG  PRO A  16      31.641  13.032 -11.125  1.00  0.65           H  
ATOM    236 2HG  PRO A  16      30.930  11.645 -11.954  1.00  0.65           H  
ATOM    237 1HD  PRO A  16      32.143  14.172 -13.185  1.00  0.65           H  
ATOM    238 2HD  PRO A  16      32.214  12.411 -13.694  1.00  0.65           H  
ATOM    239  N   LEU A  17      26.960  14.387 -13.696  1.00  0.64           N  
ATOM    240  CA  LEU A  17      25.959  15.444 -13.808  1.00  0.64           C  
ATOM    241  C   LEU A  17      25.226  15.542 -12.468  1.00  0.64           C  
ATOM    242  O   LEU A  17      24.954  16.639 -11.976  1.00  0.64           O  
ATOM    243  CB  LEU A  17      24.964  15.203 -14.965  1.00  0.64           C  
ATOM    244  CG  LEU A  17      25.527  15.189 -16.415  1.00  0.64           C  
ATOM    245  CD1 LEU A  17      24.387  14.885 -17.430  1.00  0.64           C  
ATOM    246  CD2 LEU A  17      26.132  16.545 -16.705  1.00  0.64           C  
ATOM    247  H   LEU A  17      26.643  13.430 -13.704  1.00  0.64           H  
ATOM    248  HA  LEU A  17      26.465  16.390 -13.991  1.00  0.64           H  
ATOM    249 1HB  LEU A  17      24.472  14.244 -14.794  1.00  0.64           H  
ATOM    250 2HB  LEU A  17      24.207  15.982 -14.922  1.00  0.64           H  
ATOM    251  HG  LEU A  17      26.290  14.413 -16.511  1.00  0.64           H  
ATOM    252 1HD1 LEU A  17      24.780  14.885 -18.440  1.00  0.64           H  
ATOM    253 2HD1 LEU A  17      23.952  13.930 -17.226  1.00  0.64           H  
ATOM    254 3HD1 LEU A  17      23.613  15.652 -17.350  1.00  0.64           H  
ATOM    255 1HD2 LEU A  17      26.524  16.568 -17.705  1.00  0.64           H  
ATOM    256 2HD2 LEU A  17      25.364  17.312 -16.606  1.00  0.64           H  
ATOM    257 3HD2 LEU A  17      26.938  16.740 -15.993  1.00  0.64           H  
ATOM    258  N   GLY A  18      24.930  14.380 -11.867  1.00  0.63           N  
ATOM    259  CA  GLY A  18      24.258  14.359 -10.565  1.00  0.63           C  
ATOM    260  C   GLY A  18      23.283  13.197 -10.364  1.00  0.63           C  
ATOM    261  O   GLY A  18      23.191  12.288 -11.190  1.00  0.63           O  
ATOM    262  H   GLY A  18      25.171  13.509 -12.338  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      25.017  14.321  -9.783  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      23.730  15.299 -10.425  1.00  0.63           H  
ATOM    265  N   ARG A  19      22.548  13.245  -9.247  1.00  0.61           N  
ATOM    266  CA  ARG A  19      21.575  12.207  -8.898  1.00  0.61           C  
ATOM    267  C   ARG A  19      20.126  12.635  -9.112  1.00  0.61           C  
ATOM    268  O   ARG A  19      19.720  13.721  -8.691  1.00  0.61           O  
ATOM    269  CB  ARG A  19      21.717  11.784  -7.448  1.00  0.61           C  
ATOM    270  CG  ARG A  19      20.692  10.742  -6.985  1.00  0.61           C  
ATOM    271  CD  ARG A  19      20.975  10.222  -5.608  1.00  0.61           C  
ATOM    272  NE  ARG A  19      22.151   9.386  -5.594  1.00  0.61           N  
ATOM    273  CZ  ARG A  19      22.693   8.812  -4.508  1.00  0.61           C  
ATOM    274  NH1 ARG A  19      22.152   9.000  -3.319  1.00  0.61           N  
ATOM    275  NH2 ARG A  19      23.773   8.062  -4.651  1.00  0.61           N  
ATOM    276  H   ARG A  19      22.673  14.021  -8.614  1.00  0.61           H  
ATOM    277  HA  ARG A  19      21.774  11.340  -9.516  1.00  0.61           H  
ATOM    278 1HB  ARG A  19      22.706  11.353  -7.293  1.00  0.61           H  
ATOM    279 2HB  ARG A  19      21.626  12.652  -6.800  1.00  0.61           H  
ATOM    280 1HG  ARG A  19      19.689  11.171  -6.988  1.00  0.61           H  
ATOM    281 2HG  ARG A  19      20.730   9.901  -7.684  1.00  0.61           H  
ATOM    282 1HD  ARG A  19      21.142  11.057  -4.933  1.00  0.61           H  
ATOM    283 2HD  ARG A  19      20.131   9.632  -5.256  1.00  0.61           H  
ATOM    284  HE  ARG A  19      22.612   9.209  -6.500  1.00  0.61           H  
ATOM    285 1HH1 ARG A  19      21.336   9.589  -3.231  1.00  0.61           H  
ATOM    286 2HH1 ARG A  19      22.560   8.567  -2.503  1.00  0.61           H  
ATOM    287 1HH2 ARG A  19      24.185   7.939  -5.603  1.00  0.61           H  
ATOM    288 2HH2 ARG A  19      24.197   7.622  -3.856  1.00  0.61           H  
ATOM    289  N   VAL A  20      19.350  11.755  -9.736  1.00  0.61           N  
ATOM    290  CA  VAL A  20      17.921  11.974  -9.953  1.00  0.61           C  
ATOM    291  C   VAL A  20      17.157  10.914  -9.146  1.00  0.61           C  
ATOM    292  O   VAL A  20      17.513   9.736  -9.213  1.00  0.61           O  
ATOM    293  CB  VAL A  20      17.576  11.863 -11.455  1.00  0.61           C  
ATOM    294  CG1 VAL A  20      16.123  12.093 -11.638  1.00  0.61           C  
ATOM    295  CG2 VAL A  20      18.383  12.863 -12.249  1.00  0.61           C  
ATOM    296  H   VAL A  20      19.787  10.897 -10.076  1.00  0.61           H  
ATOM    297  HA  VAL A  20      17.643  12.961  -9.590  1.00  0.61           H  
ATOM    298  HB  VAL A  20      17.801  10.853 -11.800  1.00  0.61           H  
ATOM    299 1HG1 VAL A  20      15.857  12.012 -12.688  1.00  0.61           H  
ATOM    300 2HG1 VAL A  20      15.546  11.375 -11.061  1.00  0.61           H  
ATOM    301 3HG1 VAL A  20      15.927  13.095 -11.282  1.00  0.61           H  
ATOM    302 1HG2 VAL A  20      18.140  12.783 -13.307  1.00  0.61           H  
ATOM    303 2HG2 VAL A  20      18.137  13.855 -11.891  1.00  0.61           H  
ATOM    304 3HG2 VAL A  20      19.448  12.673 -12.109  1.00  0.61           H  
ATOM    305  N   SER A  21      16.154  11.322  -8.344  1.00  0.60           N  
ATOM    306  CA  SER A  21      15.413  10.362  -7.491  1.00  0.60           C  
ATOM    307  C   SER A  21      13.927  10.267  -7.797  1.00  0.60           C  
ATOM    308  O   SER A  21      13.168  11.169  -7.471  1.00  0.60           O  
ATOM    309  CB  SER A  21      15.534  10.740  -6.037  1.00  0.60           C  
ATOM    310  OG  SER A  21      16.868  10.682  -5.593  1.00  0.60           O  
ATOM    311  H   SER A  21      15.892  12.312  -8.352  1.00  0.60           H  
ATOM    312  HA  SER A  21      15.841   9.375  -7.634  1.00  0.60           H  
ATOM    313 1HB  SER A  21      15.138  11.745  -5.889  1.00  0.60           H  
ATOM    314 2HB  SER A  21      14.928  10.063  -5.449  1.00  0.60           H  
ATOM    315  HG  SER A  21      16.825  10.761  -4.635  1.00  0.60           H  
ATOM    316  N   PHE A  22      13.503   9.139  -8.350  1.00  0.61           N  
ATOM    317  CA  PHE A  22      12.141   8.962  -8.828  1.00  0.61           C  
ATOM    318  C   PHE A  22      11.210   8.298  -7.831  1.00  0.61           C  
ATOM    319  O   PHE A  22      11.585   7.328  -7.174  1.00  0.61           O  
ATOM    320  CB  PHE A  22      12.156   8.049 -10.055  1.00  0.61           C  
ATOM    321  CG  PHE A  22      12.824   8.601 -11.222  1.00  0.61           C  
ATOM    322  CD1 PHE A  22      14.185   8.474 -11.351  1.00  0.61           C  
ATOM    323  CD2 PHE A  22      12.117   9.214 -12.208  1.00  0.61           C  
ATOM    324  CE1 PHE A  22      14.825   8.963 -12.458  1.00  0.61           C  
ATOM    325  CE2 PHE A  22      12.744   9.692 -13.310  1.00  0.61           C  
ATOM    326  CZ  PHE A  22      14.113   9.567 -13.434  1.00  0.61           C  
ATOM    327  H   PHE A  22      14.169   8.397  -8.498  1.00  0.61           H  
ATOM    328  HA  PHE A  22      11.754   9.942  -9.084  1.00  0.61           H  
ATOM    329 1HB  PHE A  22      12.649   7.109  -9.796  1.00  0.61           H  
ATOM    330 2HB  PHE A  22      11.127   7.811 -10.331  1.00  0.61           H  
ATOM    331  HD1 PHE A  22      14.751   7.978 -10.555  1.00  0.61           H  
ATOM    332  HD2 PHE A  22      11.035   9.310 -12.103  1.00  0.61           H  
ATOM    333  HE1 PHE A  22      15.903   8.872 -12.556  1.00  0.61           H  
ATOM    334  HE2 PHE A  22      12.157  10.174 -14.086  1.00  0.61           H  
ATOM    335  HZ  PHE A  22      14.632   9.948 -14.302  1.00  0.61           H  
ATOM    336  N   GLU A  23       9.973   8.774  -7.776  1.00  0.62           N  
ATOM    337  CA  GLU A  23       8.922   8.153  -6.968  1.00  0.62           C  
ATOM    338  C   GLU A  23       8.135   7.217  -7.857  1.00  0.62           C  
ATOM    339  O   GLU A  23       7.721   7.618  -8.948  1.00  0.62           O  
ATOM    340  CB  GLU A  23       8.000   9.209  -6.341  1.00  0.62           C  
ATOM    341  CG  GLU A  23       6.825   8.644  -5.486  1.00  0.62           C  
ATOM    342  CD  GLU A  23       5.942   9.742  -4.833  1.00  0.62           C  
ATOM    343  OE1 GLU A  23       6.311  10.893  -4.930  1.00  0.62           O  
ATOM    344  OE2 GLU A  23       4.906   9.432  -4.271  1.00  0.62           O  
ATOM    345  H   GLU A  23       9.757   9.590  -8.345  1.00  0.62           H  
ATOM    346  HA  GLU A  23       9.379   7.563  -6.172  1.00  0.62           H  
ATOM    347 1HB  GLU A  23       8.582   9.833  -5.680  1.00  0.62           H  
ATOM    348 2HB  GLU A  23       7.586   9.847  -7.124  1.00  0.62           H  
ATOM    349 1HG  GLU A  23       6.194   8.019  -6.122  1.00  0.62           H  
ATOM    350 2HG  GLU A  23       7.246   8.009  -4.705  1.00  0.62           H  
ATOM    351  N   LEU A  24       7.958   5.970  -7.429  1.00  0.64           N  
ATOM    352  CA  LEU A  24       7.232   5.022  -8.263  1.00  0.64           C  
ATOM    353  C   LEU A  24       5.812   4.760  -7.776  1.00  0.64           C  
ATOM    354  O   LEU A  24       5.592   4.462  -6.606  1.00  0.64           O  
ATOM    355  CB  LEU A  24       7.994   3.720  -8.268  1.00  0.64           C  
ATOM    356  CG  LEU A  24       9.420   3.819  -8.681  1.00  0.64           C  
ATOM    357  CD1 LEU A  24      10.003   2.449  -8.597  1.00  0.64           C  
ATOM    358  CD2 LEU A  24       9.524   4.422 -10.073  1.00  0.64           C  
ATOM    359  H   LEU A  24       8.362   5.667  -6.539  1.00  0.64           H  
ATOM    360  HA  LEU A  24       7.181   5.414  -9.277  1.00  0.64           H  
ATOM    361 1HB  LEU A  24       7.974   3.303  -7.263  1.00  0.64           H  
ATOM    362 2HB  LEU A  24       7.494   3.029  -8.945  1.00  0.64           H  
ATOM    363  HG  LEU A  24       9.962   4.458  -7.971  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24      11.028   2.491  -8.853  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24       9.899   2.086  -7.579  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24       9.477   1.778  -9.283  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      10.562   4.498 -10.359  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24       8.996   3.794 -10.771  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24       9.080   5.416 -10.076  1.00  0.64           H  
ATOM    370  N   PHE A  25       4.855   4.728  -8.693  1.00  0.66           N  
ATOM    371  CA  PHE A  25       3.458   4.504  -8.340  1.00  0.66           C  
ATOM    372  C   PHE A  25       3.089   3.041  -8.179  1.00  0.66           C  
ATOM    373  O   PHE A  25       2.292   2.476  -8.936  1.00  0.66           O  
ATOM    374  CB  PHE A  25       2.532   5.135  -9.364  1.00  0.66           C  
ATOM    375  CG  PHE A  25       2.450   6.631  -9.342  1.00  0.66           C  
ATOM    376  CD1 PHE A  25       3.196   7.393 -10.187  1.00  0.66           C  
ATOM    377  CD2 PHE A  25       1.581   7.266  -8.476  1.00  0.66           C  
ATOM    378  CE1 PHE A  25       3.111   8.764 -10.196  1.00  0.66           C  
ATOM    379  CE2 PHE A  25       1.478   8.642  -8.467  1.00  0.66           C  
ATOM    380  CZ  PHE A  25       2.250   9.394  -9.333  1.00  0.66           C  
ATOM    381  H   PHE A  25       5.100   4.914  -9.657  1.00  0.66           H  
ATOM    382  HA  PHE A  25       3.276   4.997  -7.384  1.00  0.66           H  
ATOM    383 1HB  PHE A  25       2.847   4.830 -10.365  1.00  0.66           H  
ATOM    384 2HB  PHE A  25       1.537   4.752  -9.209  1.00  0.66           H  
ATOM    385  HD1 PHE A  25       3.845   6.899 -10.856  1.00  0.66           H  
ATOM    386  HD2 PHE A  25       0.971   6.666  -7.800  1.00  0.66           H  
ATOM    387  HE1 PHE A  25       3.722   9.345 -10.889  1.00  0.66           H  
ATOM    388  HE2 PHE A  25       0.790   9.135  -7.781  1.00  0.66           H  
ATOM    389  HZ  PHE A  25       2.172  10.480  -9.333  1.00  0.66           H  
ATOM    390  N   ALA A  26       3.621   2.456  -7.120  1.00  0.68           N  
ATOM    391  CA  ALA A  26       3.429   1.049  -6.786  1.00  0.68           C  
ATOM    392  C   ALA A  26       1.957   0.708  -6.596  1.00  0.68           C  
ATOM    393  O   ALA A  26       1.545  -0.412  -6.864  1.00  0.68           O  
ATOM    394  CB  ALA A  26       4.203   0.704  -5.535  1.00  0.68           C  
ATOM    395  H   ALA A  26       4.243   3.038  -6.555  1.00  0.68           H  
ATOM    396  HA  ALA A  26       3.805   0.453  -7.616  1.00  0.68           H  
ATOM    397 1HB  ALA A  26       4.083  -0.352  -5.311  1.00  0.68           H  
ATOM    398 2HB  ALA A  26       5.250   0.920  -5.698  1.00  0.68           H  
ATOM    399 3HB  ALA A  26       3.830   1.301  -4.694  1.00  0.68           H  
ATOM    400  N   ASP A  27       1.163   1.667  -6.131  1.00  0.69           N  
ATOM    401  CA  ASP A  27      -0.260   1.440  -5.910  1.00  0.69           C  
ATOM    402  C   ASP A  27      -1.125   1.591  -7.155  1.00  0.69           C  
ATOM    403  O   ASP A  27      -2.327   1.326  -7.098  1.00  0.69           O  
ATOM    404  CB  ASP A  27      -0.801   2.382  -4.846  1.00  0.69           C  
ATOM    405  CG  ASP A  27      -0.382   2.041  -3.431  1.00  0.69           C  
ATOM    406  OD1 ASP A  27      -0.487   0.887  -3.052  1.00  0.69           O  
ATOM    407  OD2 ASP A  27       0.014   2.917  -2.715  1.00  0.69           O  
ATOM    408  H   ASP A  27       1.565   2.573  -5.926  1.00  0.69           H  
ATOM    409  HA  ASP A  27      -0.380   0.419  -5.548  1.00  0.69           H  
ATOM    410 1HB  ASP A  27      -0.468   3.397  -5.070  1.00  0.69           H  
ATOM    411 2HB  ASP A  27      -1.890   2.385  -4.894  1.00  0.69           H  
ATOM    412  N   LYS A  28      -0.554   2.054  -8.267  1.00  0.69           N  
ATOM    413  CA  LYS A  28      -1.361   2.202  -9.469  1.00  0.69           C  
ATOM    414  C   LYS A  28      -0.920   1.174 -10.474  1.00  0.69           C  
ATOM    415  O   LYS A  28      -1.736   0.458 -11.044  1.00  0.69           O  
ATOM    416  CB  LYS A  28      -1.209   3.585 -10.104  1.00  0.69           C  
ATOM    417  CG  LYS A  28      -1.592   4.766  -9.227  1.00  0.69           C  
ATOM    418  CD  LYS A  28      -3.071   4.760  -8.882  1.00  0.69           C  
ATOM    419  CE  LYS A  28      -3.458   6.004  -8.090  1.00  0.69           C  
ATOM    420  NZ  LYS A  28      -4.895   5.986  -7.678  1.00  0.69           N  
ATOM    421  H   LYS A  28       0.442   2.252  -8.304  1.00  0.69           H  
ATOM    422  HA  LYS A  28      -2.409   2.024  -9.234  1.00  0.69           H  
ATOM    423 1HB  LYS A  28      -0.181   3.721 -10.418  1.00  0.69           H  
ATOM    424 2HB  LYS A  28      -1.822   3.635 -11.003  1.00  0.69           H  
ATOM    425 1HG  LYS A  28      -1.012   4.730  -8.304  1.00  0.69           H  
ATOM    426 2HG  LYS A  28      -1.353   5.688  -9.743  1.00  0.69           H  
ATOM    427 1HD  LYS A  28      -3.657   4.725  -9.800  1.00  0.69           H  
ATOM    428 2HD  LYS A  28      -3.304   3.872  -8.288  1.00  0.69           H  
ATOM    429 1HE  LYS A  28      -2.836   6.063  -7.197  1.00  0.69           H  
ATOM    430 2HE  LYS A  28      -3.277   6.887  -8.705  1.00  0.69           H  
ATOM    431 1HZ  LYS A  28      -5.107   6.825  -7.156  1.00  0.69           H  
ATOM    432 2HZ  LYS A  28      -5.484   5.942  -8.497  1.00  0.69           H  
ATOM    433 3HZ  LYS A  28      -5.066   5.176  -7.097  1.00  0.69           H  
ATOM    434  N   VAL A  29       0.387   1.075 -10.656  1.00  0.68           N  
ATOM    435  CA  VAL A  29       0.981   0.195 -11.643  1.00  0.68           C  
ATOM    436  C   VAL A  29       2.093  -0.658 -11.036  1.00  0.68           C  
ATOM    437  O   VAL A  29       3.260  -0.473 -11.404  1.00  0.68           O  
ATOM    438  CB  VAL A  29       1.565   1.039 -12.778  1.00  0.68           C  
ATOM    439  CG1 VAL A  29       0.463   1.656 -13.633  1.00  0.68           C  
ATOM    440  CG2 VAL A  29       2.394   2.113 -12.199  1.00  0.68           C  
ATOM    441  H   VAL A  29       1.010   1.656 -10.101  1.00  0.68           H  
ATOM    442  HA  VAL A  29       0.206  -0.441 -12.067  1.00  0.68           H  
ATOM    443  HB  VAL A  29       2.166   0.402 -13.427  1.00  0.68           H  
ATOM    444 1HG1 VAL A  29       0.917   2.244 -14.437  1.00  0.68           H  
ATOM    445 2HG1 VAL A  29      -0.133   0.863 -14.061  1.00  0.68           H  
ATOM    446 3HG1 VAL A  29      -0.163   2.303 -13.028  1.00  0.68           H  
ATOM    447 1HG2 VAL A  29       2.778   2.675 -13.010  1.00  0.68           H  
ATOM    448 2HG2 VAL A  29       1.787   2.754 -11.564  1.00  0.68           H  
ATOM    449 3HG2 VAL A  29       3.205   1.690 -11.609  1.00  0.68           H  
ATOM    450  N   PRO A  30       1.783  -1.568 -10.090  1.00  0.66           N  
ATOM    451  CA  PRO A  30       2.741  -2.376  -9.364  1.00  0.66           C  
ATOM    452  C   PRO A  30       3.581  -3.325 -10.215  1.00  0.66           C  
ATOM    453  O   PRO A  30       4.696  -3.644  -9.826  1.00  0.66           O  
ATOM    454  CB  PRO A  30       1.842  -3.189  -8.414  1.00  0.66           C  
ATOM    455  CG  PRO A  30       0.467  -3.166  -9.051  1.00  0.66           C  
ATOM    456  CD  PRO A  30       0.375  -1.827  -9.717  1.00  0.66           C  
ATOM    457  HA  PRO A  30       3.388  -1.712  -8.778  1.00  0.66           H  
ATOM    458 1HB  PRO A  30       2.238  -4.209  -8.321  1.00  0.66           H  
ATOM    459 2HB  PRO A  30       1.860  -2.756  -7.410  1.00  0.66           H  
ATOM    460 1HG  PRO A  30       0.367  -3.993  -9.768  1.00  0.66           H  
ATOM    461 2HG  PRO A  30      -0.308  -3.308  -8.286  1.00  0.66           H  
ATOM    462 1HD  PRO A  30      -0.279  -1.916 -10.589  1.00  0.66           H  
ATOM    463 2HD  PRO A  30       0.022  -1.082  -8.992  1.00  0.66           H  
ATOM    464  N   LYS A  31       3.129  -3.743 -11.402  1.00  0.64           N  
ATOM    465  CA  LYS A  31       3.981  -4.674 -12.148  1.00  0.64           C  
ATOM    466  C   LYS A  31       5.126  -3.894 -12.764  1.00  0.64           C  
ATOM    467  O   LYS A  31       6.303  -4.247 -12.608  1.00  0.64           O  
ATOM    468  CB  LYS A  31       3.183  -5.420 -13.219  1.00  0.64           C  
ATOM    469  CG  LYS A  31       3.959  -6.472 -13.996  1.00  0.64           C  
ATOM    470  CD  LYS A  31       3.045  -7.234 -14.945  1.00  0.64           C  
ATOM    471  CE  LYS A  31       3.794  -8.311 -15.707  1.00  0.64           C  
ATOM    472  NZ  LYS A  31       2.882  -9.100 -16.581  1.00  0.64           N  
ATOM    473  H   LYS A  31       2.222  -3.462 -11.788  1.00  0.64           H  
ATOM    474  HA  LYS A  31       4.402  -5.404 -11.455  1.00  0.64           H  
ATOM    475 1HB  LYS A  31       2.316  -5.894 -12.762  1.00  0.64           H  
ATOM    476 2HB  LYS A  31       2.813  -4.710 -13.947  1.00  0.64           H  
ATOM    477 1HG  LYS A  31       4.759  -5.994 -14.567  1.00  0.64           H  
ATOM    478 2HG  LYS A  31       4.396  -7.177 -13.298  1.00  0.64           H  
ATOM    479 1HD  LYS A  31       2.238  -7.696 -14.378  1.00  0.64           H  
ATOM    480 2HD  LYS A  31       2.610  -6.533 -15.662  1.00  0.64           H  
ATOM    481 1HE  LYS A  31       4.566  -7.846 -16.324  1.00  0.64           H  
ATOM    482 2HE  LYS A  31       4.267  -8.984 -14.996  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31       3.414  -9.810 -17.068  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31       2.172  -9.542 -16.011  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31       2.441  -8.485 -17.249  1.00  0.64           H  
ATOM    486  N   THR A  32       4.781  -2.784 -13.404  1.00  0.62           N  
ATOM    487  CA  THR A  32       5.773  -1.932 -14.019  1.00  0.62           C  
ATOM    488  C   THR A  32       6.709  -1.360 -12.958  1.00  0.62           C  
ATOM    489  O   THR A  32       7.931  -1.330 -13.142  1.00  0.62           O  
ATOM    490  CB  THR A  32       5.114  -0.777 -14.772  1.00  0.62           C  
ATOM    491  OG1 THR A  32       4.269  -1.281 -15.817  1.00  0.62           O  
ATOM    492  CG2 THR A  32       6.160   0.086 -15.353  1.00  0.62           C  
ATOM    493  H   THR A  32       3.789  -2.551 -13.510  1.00  0.62           H  
ATOM    494  HA  THR A  32       6.360  -2.526 -14.717  1.00  0.62           H  
ATOM    495  HB  THR A  32       4.507  -0.191 -14.079  1.00  0.62           H  
ATOM    496  HG1 THR A  32       3.460  -1.675 -15.405  1.00  0.62           H  
ATOM    497 1HG2 THR A  32       5.684   0.907 -15.878  1.00  0.62           H  
ATOM    498 2HG2 THR A  32       6.796   0.475 -14.560  1.00  0.62           H  
ATOM    499 3HG2 THR A  32       6.757  -0.500 -16.039  1.00  0.62           H  
ATOM    500  N   ALA A  33       6.141  -0.899 -11.836  1.00  0.61           N  
ATOM    501  CA  ALA A  33       6.958  -0.326 -10.783  1.00  0.61           C  
ATOM    502  C   ALA A  33       7.964  -1.349 -10.230  1.00  0.61           C  
ATOM    503  O   ALA A  33       9.141  -1.014 -10.051  1.00  0.61           O  
ATOM    504  CB  ALA A  33       6.058   0.187  -9.675  1.00  0.61           C  
ATOM    505  H   ALA A  33       5.126  -0.932 -11.718  1.00  0.61           H  
ATOM    506  HA  ALA A  33       7.521   0.507 -11.205  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       6.662   0.642  -8.892  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       5.361   0.927 -10.077  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       5.499  -0.648  -9.262  1.00  0.61           H  
ATOM    510  N   GLU A  34       7.534  -2.608 -10.020  1.00  0.59           N  
ATOM    511  CA  GLU A  34       8.436  -3.642  -9.509  1.00  0.59           C  
ATOM    512  C   GLU A  34       9.516  -4.000 -10.524  1.00  0.59           C  
ATOM    513  O   GLU A  34      10.675  -4.225 -10.162  1.00  0.59           O  
ATOM    514  CB  GLU A  34       7.641  -4.877  -9.083  1.00  0.59           C  
ATOM    515  CG  GLU A  34       6.798  -4.667  -7.813  1.00  0.59           C  
ATOM    516  CD  GLU A  34       7.610  -4.436  -6.589  1.00  0.59           C  
ATOM    517  OE1 GLU A  34       8.454  -5.248  -6.290  1.00  0.59           O  
ATOM    518  OE2 GLU A  34       7.406  -3.420  -5.949  1.00  0.59           O  
ATOM    519  H   GLU A  34       6.556  -2.860 -10.175  1.00  0.59           H  
ATOM    520  HA  GLU A  34       8.930  -3.249  -8.625  1.00  0.59           H  
ATOM    521 1HB  GLU A  34       6.960  -5.155  -9.890  1.00  0.59           H  
ATOM    522 2HB  GLU A  34       8.318  -5.715  -8.919  1.00  0.59           H  
ATOM    523 1HG  GLU A  34       6.177  -3.792  -7.948  1.00  0.59           H  
ATOM    524 2HG  GLU A  34       6.146  -5.526  -7.668  1.00  0.59           H  
ATOM    525  N   ASN A  35       9.154  -3.999 -11.806  1.00  0.58           N  
ATOM    526  CA  ASN A  35      10.109  -4.252 -12.875  1.00  0.58           C  
ATOM    527  C   ASN A  35      11.227  -3.231 -12.787  1.00  0.58           C  
ATOM    528  O   ASN A  35      12.411  -3.574 -12.739  1.00  0.58           O  
ATOM    529  CB  ASN A  35       9.380  -4.185 -14.209  1.00  0.58           C  
ATOM    530  CG  ASN A  35      10.183  -4.387 -15.458  1.00  0.58           C  
ATOM    531  OD1 ASN A  35      10.784  -5.437 -15.733  1.00  0.58           O  
ATOM    532  ND2 ASN A  35      10.160  -3.353 -16.269  1.00  0.58           N  
ATOM    533  H   ASN A  35       8.176  -3.835 -12.050  1.00  0.58           H  
ATOM    534  HA  ASN A  35      10.547  -5.229 -12.744  1.00  0.58           H  
ATOM    535 1HB  ASN A  35       8.581  -4.910 -14.210  1.00  0.58           H  
ATOM    536 2HB  ASN A  35       8.909  -3.222 -14.296  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35      10.618  -3.372 -17.178  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35       9.652  -2.536 -16.001  1.00  0.58           H  
ATOM    539  N   PHE A  36      10.840  -1.963 -12.710  1.00  0.58           N  
ATOM    540  CA  PHE A  36      11.785  -0.866 -12.662  1.00  0.58           C  
ATOM    541  C   PHE A  36      12.690  -0.993 -11.432  1.00  0.58           C  
ATOM    542  O   PHE A  36      13.911  -0.847 -11.536  1.00  0.58           O  
ATOM    543  CB  PHE A  36      11.022   0.445 -12.656  1.00  0.58           C  
ATOM    544  CG  PHE A  36      11.839   1.705 -12.822  1.00  0.58           C  
ATOM    545  CD1 PHE A  36      12.238   2.096 -14.087  1.00  0.58           C  
ATOM    546  CD2 PHE A  36      12.147   2.517 -11.769  1.00  0.58           C  
ATOM    547  CE1 PHE A  36      12.902   3.270 -14.282  1.00  0.58           C  
ATOM    548  CE2 PHE A  36      12.817   3.705 -11.966  1.00  0.58           C  
ATOM    549  CZ  PHE A  36      13.180   4.076 -13.235  1.00  0.58           C  
ATOM    550  H   PHE A  36       9.839  -1.750 -12.723  1.00  0.58           H  
ATOM    551  HA  PHE A  36      12.408  -0.905 -13.558  1.00  0.58           H  
ATOM    552 1HB  PHE A  36      10.274   0.417 -13.452  1.00  0.58           H  
ATOM    553 2HB  PHE A  36      10.471   0.526 -11.717  1.00  0.58           H  
ATOM    554  HD1 PHE A  36      11.995   1.461 -14.943  1.00  0.58           H  
ATOM    555  HD2 PHE A  36      11.842   2.220 -10.788  1.00  0.58           H  
ATOM    556  HE1 PHE A  36      13.192   3.563 -15.274  1.00  0.58           H  
ATOM    557  HE2 PHE A  36      13.044   4.354 -11.126  1.00  0.58           H  
ATOM    558  HZ  PHE A  36      13.689   5.017 -13.410  1.00  0.58           H  
ATOM    559  N   ARG A  37      12.110  -1.274 -10.253  1.00  0.58           N  
ATOM    560  CA  ARG A  37      12.928  -1.389  -9.042  1.00  0.58           C  
ATOM    561  C   ARG A  37      13.957  -2.515  -9.157  1.00  0.58           C  
ATOM    562  O   ARG A  37      15.134  -2.338  -8.803  1.00  0.58           O  
ATOM    563  CB  ARG A  37      12.062  -1.731  -7.835  1.00  0.58           C  
ATOM    564  CG  ARG A  37      11.144  -0.677  -7.335  1.00  0.58           C  
ATOM    565  CD  ARG A  37      10.226  -1.213  -6.266  1.00  0.58           C  
ATOM    566  NE  ARG A  37      10.918  -1.505  -4.990  1.00  0.58           N  
ATOM    567  CZ  ARG A  37      10.441  -2.242  -3.954  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       9.261  -2.813  -3.966  1.00  0.58           N  
ATOM    569  NH2 ARG A  37      11.218  -2.382  -2.901  1.00  0.58           N  
ATOM    570  H   ARG A  37      11.095  -1.384 -10.197  1.00  0.58           H  
ATOM    571  HA  ARG A  37      13.442  -0.444  -8.875  1.00  0.58           H  
ATOM    572 1HB  ARG A  37      11.439  -2.592  -8.085  1.00  0.58           H  
ATOM    573 2HB  ARG A  37      12.698  -2.029  -7.011  1.00  0.58           H  
ATOM    574 1HG  ARG A  37      11.722   0.148  -6.915  1.00  0.58           H  
ATOM    575 2HG  ARG A  37      10.540  -0.321  -8.153  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       9.460  -0.496  -6.095  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       9.770  -2.137  -6.619  1.00  0.58           H  
ATOM    578  HE  ARG A  37      11.847  -1.123  -4.839  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       8.641  -2.749  -4.776  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       8.960  -3.357  -3.177  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37      12.138  -1.937  -2.929  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37      10.918  -2.920  -2.107  1.00  0.58           H  
ATOM    583  N   ALA A  38      13.527  -3.660  -9.698  1.00  0.58           N  
ATOM    584  CA  ALA A  38      14.404  -4.811  -9.850  1.00  0.58           C  
ATOM    585  C   ALA A  38      15.562  -4.500 -10.783  1.00  0.58           C  
ATOM    586  O   ALA A  38      16.716  -4.843 -10.501  1.00  0.58           O  
ATOM    587  CB  ALA A  38      13.609  -5.966 -10.390  1.00  0.58           C  
ATOM    588  H   ALA A  38      12.549  -3.754  -9.982  1.00  0.58           H  
ATOM    589  HA  ALA A  38      14.809  -5.069  -8.872  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      14.242  -6.836 -10.496  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      12.788  -6.190  -9.705  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      13.210  -5.673 -11.352  1.00  0.58           H  
ATOM    593  N   LEU A  39      15.249  -3.807 -11.879  1.00  0.59           N  
ATOM    594  CA  LEU A  39      16.224  -3.404 -12.882  1.00  0.59           C  
ATOM    595  C   LEU A  39      17.157  -2.330 -12.354  1.00  0.59           C  
ATOM    596  O   LEU A  39      18.352  -2.310 -12.644  1.00  0.59           O  
ATOM    597  CB  LEU A  39      15.468  -2.912 -14.102  1.00  0.59           C  
ATOM    598  CG  LEU A  39      14.727  -3.992 -14.862  1.00  0.59           C  
ATOM    599  CD1 LEU A  39      13.801  -3.342 -15.833  1.00  0.59           C  
ATOM    600  CD2 LEU A  39      15.750  -4.872 -15.582  1.00  0.59           C  
ATOM    601  H   LEU A  39      14.269  -3.567 -12.047  1.00  0.59           H  
ATOM    602  HA  LEU A  39      16.814  -4.279 -13.154  1.00  0.59           H  
ATOM    603 1HB  LEU A  39      14.735  -2.172 -13.780  1.00  0.59           H  
ATOM    604 2HB  LEU A  39      16.170  -2.434 -14.783  1.00  0.59           H  
ATOM    605  HG  LEU A  39      14.142  -4.603 -14.179  1.00  0.59           H  
ATOM    606 1HD1 LEU A  39      13.264  -4.104 -16.400  1.00  0.59           H  
ATOM    607 2HD1 LEU A  39      13.089  -2.720 -15.293  1.00  0.59           H  
ATOM    608 3HD1 LEU A  39      14.374  -2.730 -16.489  1.00  0.59           H  
ATOM    609 1HD2 LEU A  39      15.227  -5.651 -16.142  1.00  0.59           H  
ATOM    610 2HD2 LEU A  39      16.337  -4.263 -16.269  1.00  0.59           H  
ATOM    611 3HD2 LEU A  39      16.412  -5.335 -14.849  1.00  0.59           H  
ATOM    612  N   SER A  40      16.626  -1.450 -11.538  1.00  0.61           N  
ATOM    613  CA  SER A  40      17.431  -0.402 -10.967  1.00  0.61           C  
ATOM    614  C   SER A  40      18.474  -0.985 -10.029  1.00  0.61           C  
ATOM    615  O   SER A  40      19.627  -0.565 -10.035  1.00  0.61           O  
ATOM    616  CB  SER A  40      16.529   0.546 -10.252  1.00  0.61           C  
ATOM    617  OG  SER A  40      15.671   1.169 -11.164  1.00  0.61           O  
ATOM    618  H   SER A  40      15.630  -1.478 -11.332  1.00  0.61           H  
ATOM    619  HA  SER A  40      17.948   0.118 -11.766  1.00  0.61           H  
ATOM    620 1HB  SER A  40      15.942   0.006  -9.518  1.00  0.61           H  
ATOM    621 2HB  SER A  40      17.108   1.272  -9.714  1.00  0.61           H  
ATOM    622  HG  SER A  40      14.996   0.493 -11.393  1.00  0.61           H  
ATOM    623  N   THR A  41      18.075  -1.988  -9.249  1.00  0.65           N  
ATOM    624  CA  THR A  41      18.982  -2.631  -8.309  1.00  0.65           C  
ATOM    625  C   THR A  41      19.663  -3.921  -8.784  1.00  0.65           C  
ATOM    626  O   THR A  41      20.585  -4.401  -8.123  1.00  0.65           O  
ATOM    627  CB  THR A  41      18.279  -2.817  -6.954  1.00  0.65           C  
ATOM    628  OG1 THR A  41      17.021  -3.470  -7.111  1.00  0.65           O  
ATOM    629  CG2 THR A  41      18.104  -1.557  -6.305  1.00  0.65           C  
ATOM    630  H   THR A  41      17.097  -2.282  -9.276  1.00  0.65           H  
ATOM    631  HA  THR A  41      19.788  -1.922  -8.121  1.00  0.65           H  
ATOM    632  HB  THR A  41      18.902  -3.445  -6.321  1.00  0.65           H  
ATOM    633  HG1 THR A  41      16.469  -2.998  -7.778  1.00  0.65           H  
ATOM    634 1HG2 THR A  41      17.626  -1.706  -5.339  1.00  0.65           H  
ATOM    635 2HG2 THR A  41      19.078  -1.106  -6.163  1.00  0.65           H  
ATOM    636 3HG2 THR A  41      17.490  -0.938  -6.945  1.00  0.65           H  
ATOM    637  N   GLY A  42      19.273  -4.460  -9.938  1.00  0.68           N  
ATOM    638  CA  GLY A  42      19.923  -5.655 -10.468  1.00  0.68           C  
ATOM    639  C   GLY A  42      19.526  -6.936  -9.743  1.00  0.68           C  
ATOM    640  O   GLY A  42      20.280  -7.913  -9.738  1.00  0.68           O  
ATOM    641  H   GLY A  42      18.483  -4.071 -10.441  1.00  0.68           H  
ATOM    642 1HA  GLY A  42      19.668  -5.747 -11.521  1.00  0.68           H  
ATOM    643 2HA  GLY A  42      21.002  -5.527 -10.419  1.00  0.68           H  
ATOM    644  N   GLU A  43      18.321  -6.962  -9.177  1.00  0.71           N  
ATOM    645  CA  GLU A  43      17.849  -8.121  -8.411  1.00  0.71           C  
ATOM    646  C   GLU A  43      17.815  -9.385  -9.260  1.00  0.71           C  
ATOM    647  O   GLU A  43      17.984 -10.495  -8.758  1.00  0.71           O  
ATOM    648  CB  GLU A  43      16.445  -7.884  -7.848  1.00  0.71           C  
ATOM    649  CG  GLU A  43      16.346  -6.858  -6.738  1.00  0.71           C  
ATOM    650  CD  GLU A  43      14.911  -6.640  -6.258  1.00  0.71           C  
ATOM    651  OE1 GLU A  43      14.019  -7.209  -6.846  1.00  0.71           O  
ATOM    652  OE2 GLU A  43      14.718  -5.917  -5.301  1.00  0.71           O  
ATOM    653  H   GLU A  43      17.728  -6.139  -9.291  1.00  0.71           H  
ATOM    654  HA  GLU A  43      18.538  -8.285  -7.581  1.00  0.71           H  
ATOM    655 1HB  GLU A  43      15.794  -7.554  -8.655  1.00  0.71           H  
ATOM    656 2HB  GLU A  43      16.042  -8.824  -7.474  1.00  0.71           H  
ATOM    657 1HG  GLU A  43      16.959  -7.180  -5.899  1.00  0.71           H  
ATOM    658 2HG  GLU A  43      16.749  -5.927  -7.110  1.00  0.71           H  
ATOM    659  N   LYS A  44      17.556  -9.208 -10.548  1.00  0.73           N  
ATOM    660  CA  LYS A  44      17.446 -10.309 -11.488  1.00  0.73           C  
ATOM    661  C   LYS A  44      18.716 -10.547 -12.319  1.00  0.73           C  
ATOM    662  O   LYS A  44      18.713 -11.370 -13.233  1.00  0.73           O  
ATOM    663  CB  LYS A  44      16.267 -10.045 -12.406  1.00  0.73           C  
ATOM    664  CG  LYS A  44      14.953  -9.889 -11.669  1.00  0.73           C  
ATOM    665  CD  LYS A  44      14.538 -11.152 -10.954  1.00  0.73           C  
ATOM    666  CE  LYS A  44      13.158 -10.992 -10.323  1.00  0.73           C  
ATOM    667  NZ  LYS A  44      12.749 -12.212  -9.563  1.00  0.73           N  
ATOM    668  H   LYS A  44      17.426  -8.261 -10.875  1.00  0.73           H  
ATOM    669  HA  LYS A  44      17.249 -11.219 -10.922  1.00  0.73           H  
ATOM    670 1HB  LYS A  44      16.445  -9.130 -12.975  1.00  0.73           H  
ATOM    671 2HB  LYS A  44      16.166 -10.863 -13.120  1.00  0.73           H  
ATOM    672 1HG  LYS A  44      15.035  -9.084 -10.941  1.00  0.73           H  
ATOM    673 2HG  LYS A  44      14.201  -9.638 -12.362  1.00  0.73           H  
ATOM    674 1HD  LYS A  44      14.511 -11.980 -11.663  1.00  0.73           H  
ATOM    675 2HD  LYS A  44      15.265 -11.386 -10.171  1.00  0.73           H  
ATOM    676 1HE  LYS A  44      13.175 -10.138  -9.644  1.00  0.73           H  
ATOM    677 2HE  LYS A  44      12.427 -10.804 -11.109  1.00  0.73           H  
ATOM    678 1HZ  LYS A  44      11.833 -12.069  -9.161  1.00  0.73           H  
ATOM    679 2HZ  LYS A  44      12.721 -13.007 -10.188  1.00  0.73           H  
ATOM    680 3HZ  LYS A  44      13.418 -12.388  -8.825  1.00  0.73           H  
ATOM    681  N   GLY A  45      19.789  -9.796 -12.054  1.00  0.74           N  
ATOM    682  CA  GLY A  45      21.022  -9.927 -12.842  1.00  0.74           C  
ATOM    683  C   GLY A  45      21.090  -8.978 -14.052  1.00  0.74           C  
ATOM    684  O   GLY A  45      22.133  -8.847 -14.692  1.00  0.74           O  
ATOM    685  H   GLY A  45      19.786  -9.145 -11.267  1.00  0.74           H  
ATOM    686 1HA  GLY A  45      21.875  -9.736 -12.190  1.00  0.74           H  
ATOM    687 2HA  GLY A  45      21.119 -10.955 -13.186  1.00  0.74           H  
ATOM    688  N   PHE A  46      19.981  -8.307 -14.340  1.00  0.75           N  
ATOM    689  CA  PHE A  46      19.864  -7.360 -15.448  1.00  0.75           C  
ATOM    690  C   PHE A  46      19.536  -6.014 -14.859  1.00  0.75           C  
ATOM    691  O   PHE A  46      18.869  -5.958 -13.829  1.00  0.75           O  
ATOM    692  CB  PHE A  46      18.741  -7.770 -16.396  1.00  0.75           C  
ATOM    693  CG  PHE A  46      18.985  -9.068 -17.061  1.00  0.75           C  
ATOM    694  CD1 PHE A  46      18.618 -10.257 -16.459  1.00  0.75           C  
ATOM    695  CD2 PHE A  46      19.594  -9.106 -18.283  1.00  0.75           C  
ATOM    696  CE1 PHE A  46      18.865 -11.462 -17.081  1.00  0.75           C  
ATOM    697  CE2 PHE A  46      19.851 -10.300 -18.918  1.00  0.75           C  
ATOM    698  CZ  PHE A  46      19.486 -11.485 -18.314  1.00  0.75           C  
ATOM    699  H   PHE A  46      19.174  -8.481 -13.766  1.00  0.75           H  
ATOM    700  HA  PHE A  46      20.811  -7.298 -15.988  1.00  0.75           H  
ATOM    701 1HB  PHE A  46      17.803  -7.837 -15.845  1.00  0.75           H  
ATOM    702 2HB  PHE A  46      18.617  -7.006 -17.166  1.00  0.75           H  
ATOM    703  HD1 PHE A  46      18.133 -10.238 -15.480  1.00  0.75           H  
ATOM    704  HD2 PHE A  46      19.871  -8.175 -18.740  1.00  0.75           H  
ATOM    705  HE1 PHE A  46      18.574 -12.394 -16.592  1.00  0.75           H  
ATOM    706  HE2 PHE A  46      20.343 -10.307 -19.891  1.00  0.75           H  
ATOM    707  HZ  PHE A  46      19.689 -12.436 -18.806  1.00  0.75           H  
ATOM    708  N   GLY A  47      19.955  -4.926 -15.482  1.00  0.75           N  
ATOM    709  CA  GLY A  47      19.580  -3.660 -14.886  1.00  0.75           C  
ATOM    710  C   GLY A  47      20.046  -2.415 -15.605  1.00  0.75           C  
ATOM    711  O   GLY A  47      20.648  -2.473 -16.673  1.00  0.75           O  
ATOM    712  H   GLY A  47      20.504  -4.974 -16.328  1.00  0.75           H  
ATOM    713 1HA  GLY A  47      18.497  -3.627 -14.811  1.00  0.75           H  
ATOM    714 2HA  GLY A  47      19.958  -3.640 -13.865  1.00  0.75           H  
ATOM    715  N   TYR A  48      19.758  -1.277 -14.985  1.00  0.75           N  
ATOM    716  CA  TYR A  48      20.036   0.036 -15.567  1.00  0.75           C  
ATOM    717  C   TYR A  48      21.469   0.541 -15.426  1.00  0.75           C  
ATOM    718  O   TYR A  48      21.900   1.396 -16.193  1.00  0.75           O  
ATOM    719  CB  TYR A  48      19.091   1.060 -14.989  1.00  0.75           C  
ATOM    720  CG  TYR A  48      17.674   0.782 -15.328  1.00  0.75           C  
ATOM    721  CD1 TYR A  48      16.692   0.935 -14.376  1.00  0.75           C  
ATOM    722  CD2 TYR A  48      17.355   0.341 -16.587  1.00  0.75           C  
ATOM    723  CE1 TYR A  48      15.393   0.661 -14.680  1.00  0.75           C  
ATOM    724  CE2 TYR A  48      16.061   0.070 -16.900  1.00  0.75           C  
ATOM    725  CZ  TYR A  48      15.071   0.231 -15.955  1.00  0.75           C  
ATOM    726  OH  TYR A  48      13.772  -0.032 -16.290  1.00  0.75           O  
ATOM    727  H   TYR A  48      19.281  -1.361 -14.085  1.00  0.75           H  
ATOM    728  HA  TYR A  48      19.836  -0.034 -16.637  1.00  0.75           H  
ATOM    729 1HB  TYR A  48      19.191   1.088 -13.901  1.00  0.75           H  
ATOM    730 2HB  TYR A  48      19.348   2.033 -15.370  1.00  0.75           H  
ATOM    731  HD1 TYR A  48      16.950   1.278 -13.382  1.00  0.75           H  
ATOM    732  HD2 TYR A  48      18.135   0.212 -17.337  1.00  0.75           H  
ATOM    733  HE1 TYR A  48      14.629   0.785 -13.920  1.00  0.75           H  
ATOM    734  HE2 TYR A  48      15.817  -0.269 -17.902  1.00  0.75           H  
ATOM    735  HH  TYR A  48      13.699  -0.085 -17.260  1.00  0.75           H  
ATOM    736  N   LYS A  49      22.228   0.042 -14.451  1.00  0.75           N  
ATOM    737  CA  LYS A  49      23.603   0.534 -14.318  1.00  0.75           C  
ATOM    738  C   LYS A  49      24.329   0.295 -15.646  1.00  0.75           C  
ATOM    739  O   LYS A  49      25.029   1.155 -16.166  1.00  0.75           O  
ATOM    740  CB  LYS A  49      24.332  -0.147 -13.155  1.00  0.75           C  
ATOM    741  CG  LYS A  49      25.775   0.331 -12.913  1.00  0.75           C  
ATOM    742  CD  LYS A  49      26.388  -0.375 -11.679  1.00  0.75           C  
ATOM    743  CE  LYS A  49      27.905  -0.122 -11.526  1.00  0.75           C  
ATOM    744  NZ  LYS A  49      28.234   1.251 -11.037  1.00  0.75           N  
ATOM    745  H   LYS A  49      21.860  -0.661 -13.824  1.00  0.75           H  
ATOM    746  HA  LYS A  49      23.584   1.611 -14.137  1.00  0.75           H  
ATOM    747 1HB  LYS A  49      23.772   0.025 -12.233  1.00  0.75           H  
ATOM    748 2HB  LYS A  49      24.363  -1.222 -13.326  1.00  0.75           H  
ATOM    749 1HG  LYS A  49      26.382   0.114 -13.792  1.00  0.75           H  
ATOM    750 2HG  LYS A  49      25.781   1.413 -12.753  1.00  0.75           H  
ATOM    751 1HD  LYS A  49      25.893  -0.001 -10.778  1.00  0.75           H  
ATOM    752 2HD  LYS A  49      26.214  -1.446 -11.750  1.00  0.75           H  
ATOM    753 1HE  LYS A  49      28.311  -0.848 -10.825  1.00  0.75           H  
ATOM    754 2HE  LYS A  49      28.377  -0.265 -12.496  1.00  0.75           H  
ATOM    755 1HZ  LYS A  49      29.222   1.360 -10.956  1.00  0.75           H  
ATOM    756 2HZ  LYS A  49      27.888   1.980 -11.657  1.00  0.75           H  
ATOM    757 3HZ  LYS A  49      27.823   1.422 -10.116  1.00  0.75           H  
ATOM    758  N   GLY A  50      24.123  -0.872 -16.246  1.00  0.75           N  
ATOM    759  CA  GLY A  50      24.762  -1.172 -17.521  1.00  0.75           C  
ATOM    760  C   GLY A  50      24.014  -0.550 -18.712  1.00  0.75           C  
ATOM    761  O   GLY A  50      23.643  -1.266 -19.646  1.00  0.75           O  
ATOM    762  H   GLY A  50      23.516  -1.554 -15.817  1.00  0.75           H  
ATOM    763 1HA  GLY A  50      25.788  -0.806 -17.505  1.00  0.75           H  
ATOM    764 2HA  GLY A  50      24.812  -2.252 -17.652  1.00  0.75           H  
ATOM    765  N   SER A  51      23.790   0.770 -18.684  1.00  0.74           N  
ATOM    766  CA  SER A  51      23.027   1.397 -19.760  1.00  0.74           C  
ATOM    767  C   SER A  51      23.337   2.878 -19.978  1.00  0.74           C  
ATOM    768  O   SER A  51      24.094   3.514 -19.231  1.00  0.74           O  
ATOM    769  CB  SER A  51      21.524   1.244 -19.562  1.00  0.74           C  
ATOM    770  OG  SER A  51      21.030   2.089 -18.597  1.00  0.74           O  
ATOM    771  H   SER A  51      24.149   1.298 -17.889  1.00  0.74           H  
ATOM    772  HA  SER A  51      23.288   0.886 -20.674  1.00  0.74           H  
ATOM    773 1HB  SER A  51      21.010   1.425 -20.506  1.00  0.74           H  
ATOM    774 2HB  SER A  51      21.307   0.213 -19.275  1.00  0.74           H  
ATOM    775  HG  SER A  51      21.504   1.885 -17.768  1.00  0.74           H  
ATOM    776  N   CYS A  52      22.725   3.401 -21.043  1.00  0.73           N  
ATOM    777  CA  CYS A  52      22.917   4.757 -21.535  1.00  0.73           C  
ATOM    778  C   CYS A  52      21.642   5.332 -22.121  1.00  0.73           C  
ATOM    779  O   CYS A  52      20.822   4.607 -22.688  1.00  0.73           O  
ATOM    780  CB  CYS A  52      23.987   4.768 -22.634  1.00  0.73           C  
ATOM    781  SG  CYS A  52      24.435   6.392 -23.285  1.00  0.73           S  
ATOM    782  H   CYS A  52      22.106   2.800 -21.566  1.00  0.73           H  
ATOM    783  HA  CYS A  52      23.226   5.387 -20.715  1.00  0.73           H  
ATOM    784 1HB  CYS A  52      24.892   4.292 -22.265  1.00  0.73           H  
ATOM    785 2HB  CYS A  52      23.629   4.173 -23.471  1.00  0.73           H  
ATOM    786  HG  CYS A  52      23.163   6.837 -23.482  1.00  0.73           H  
ATOM    787  N   PHE A  53      21.470   6.632 -21.962  1.00  0.71           N  
ATOM    788  CA  PHE A  53      20.362   7.320 -22.590  1.00  0.71           C  
ATOM    789  C   PHE A  53      20.784   7.470 -24.021  1.00  0.71           C  
ATOM    790  O   PHE A  53      21.897   7.913 -24.306  1.00  0.71           O  
ATOM    791  CB  PHE A  53      20.076   8.659 -21.917  1.00  0.71           C  
ATOM    792  CG  PHE A  53      19.418   8.519 -20.575  1.00  0.71           C  
ATOM    793  CD1 PHE A  53      20.161   8.342 -19.418  1.00  0.71           C  
ATOM    794  CD2 PHE A  53      18.040   8.585 -20.473  1.00  0.71           C  
ATOM    795  CE1 PHE A  53      19.521   8.208 -18.198  1.00  0.71           C  
ATOM    796  CE2 PHE A  53      17.401   8.456 -19.263  1.00  0.71           C  
ATOM    797  CZ  PHE A  53      18.143   8.262 -18.117  1.00  0.71           C  
ATOM    798  H   PHE A  53      22.168   7.165 -21.457  1.00  0.71           H  
ATOM    799  HA  PHE A  53      19.475   6.709 -22.561  1.00  0.71           H  
ATOM    800 1HB  PHE A  53      21.007   9.210 -21.788  1.00  0.71           H  
ATOM    801 2HB  PHE A  53      19.421   9.243 -22.558  1.00  0.71           H  
ATOM    802  HD1 PHE A  53      21.252   8.294 -19.478  1.00  0.71           H  
ATOM    803  HD2 PHE A  53      17.462   8.740 -21.373  1.00  0.71           H  
ATOM    804  HE1 PHE A  53      20.101   8.055 -17.306  1.00  0.71           H  
ATOM    805  HE2 PHE A  53      16.314   8.505 -19.216  1.00  0.71           H  
ATOM    806  HZ  PHE A  53      17.645   8.154 -17.154  1.00  0.71           H  
ATOM    807  N   HIS A  54      19.946   6.982 -24.913  1.00  0.69           N  
ATOM    808  CA  HIS A  54      20.295   6.962 -26.320  1.00  0.69           C  
ATOM    809  C   HIS A  54      19.541   8.012 -27.088  1.00  0.69           C  
ATOM    810  O   HIS A  54      20.030   8.528 -28.096  1.00  0.69           O  
ATOM    811  CB  HIS A  54      20.021   5.602 -26.964  1.00  0.69           C  
ATOM    812  CG  HIS A  54      20.585   5.544 -28.376  1.00  0.69           C  
ATOM    813  ND1 HIS A  54      21.942   5.424 -28.625  1.00  0.69           N  
ATOM    814  CD2 HIS A  54      19.990   5.626 -29.594  1.00  0.69           C  
ATOM    815  CE1 HIS A  54      22.152   5.424 -29.931  1.00  0.69           C  
ATOM    816  NE2 HIS A  54      20.988   5.547 -30.541  1.00  0.69           N  
ATOM    817  H   HIS A  54      19.035   6.660 -24.591  1.00  0.69           H  
ATOM    818  HA  HIS A  54      21.357   7.173 -26.436  1.00  0.69           H  
ATOM    819 1HB  HIS A  54      20.476   4.806 -26.368  1.00  0.69           H  
ATOM    820 2HB  HIS A  54      18.949   5.416 -27.005  1.00  0.69           H  
ATOM    821  HD1 HIS A  54      22.670   5.357 -27.939  1.00  0.69           H  
ATOM    822  HD2 HIS A  54      18.958   5.734 -29.911  1.00  0.69           H  
ATOM    823  HE1 HIS A  54      23.162   5.333 -30.330  1.00  0.69           H  
ATOM    824  N   ARG A  55      18.315   8.285 -26.661  1.00  0.68           N  
ATOM    825  CA  ARG A  55      17.509   9.216 -27.417  1.00  0.68           C  
ATOM    826  C   ARG A  55      17.031  10.346 -26.544  1.00  0.68           C  
ATOM    827  O   ARG A  55      16.069  10.208 -25.783  1.00  0.68           O  
ATOM    828  CB  ARG A  55      16.318   8.520 -28.043  1.00  0.68           C  
ATOM    829  CG  ARG A  55      16.658   7.404 -29.025  1.00  0.68           C  
ATOM    830  CD  ARG A  55      15.437   6.812 -29.617  1.00  0.68           C  
ATOM    831  NE  ARG A  55      15.733   5.716 -30.534  1.00  0.68           N  
ATOM    832  CZ  ARG A  55      14.794   4.954 -31.126  1.00  0.68           C  
ATOM    833  NH1 ARG A  55      13.521   5.178 -30.877  1.00  0.68           N  
ATOM    834  NH2 ARG A  55      15.140   3.991 -31.955  1.00  0.68           N  
ATOM    835  H   ARG A  55      17.947   7.868 -25.807  1.00  0.68           H  
ATOM    836  HA  ARG A  55      18.117   9.644 -28.211  1.00  0.68           H  
ATOM    837 1HB  ARG A  55      15.689   8.101 -27.285  1.00  0.68           H  
ATOM    838 2HB  ARG A  55      15.732   9.250 -28.590  1.00  0.68           H  
ATOM    839 1HG  ARG A  55      17.296   7.783 -29.823  1.00  0.68           H  
ATOM    840 2HG  ARG A  55      17.178   6.615 -28.489  1.00  0.68           H  
ATOM    841 1HD  ARG A  55      14.807   6.428 -28.828  1.00  0.68           H  
ATOM    842 2HD  ARG A  55      14.898   7.581 -30.168  1.00  0.68           H  
ATOM    843  HE  ARG A  55      16.704   5.522 -30.748  1.00  0.68           H  
ATOM    844 1HH1 ARG A  55      13.253   5.915 -30.237  1.00  0.68           H  
ATOM    845 2HH1 ARG A  55      12.813   4.610 -31.317  1.00  0.68           H  
ATOM    846 1HH2 ARG A  55      16.122   3.813 -32.149  1.00  0.68           H  
ATOM    847 2HH2 ARG A  55      14.421   3.442 -32.402  1.00  0.68           H  
ATOM    848  N   ILE A  56      17.716  11.462 -26.644  1.00  0.68           N  
ATOM    849  CA  ILE A  56      17.345  12.629 -25.880  1.00  0.68           C  
ATOM    850  C   ILE A  56      16.962  13.698 -26.862  1.00  0.68           C  
ATOM    851  O   ILE A  56      17.749  14.039 -27.743  1.00  0.68           O  
ATOM    852  CB  ILE A  56      18.461  13.093 -24.950  1.00  0.68           C  
ATOM    853  CG1 ILE A  56      18.812  11.984 -23.936  1.00  0.68           C  
ATOM    854  CG2 ILE A  56      18.032  14.283 -24.269  1.00  0.68           C  
ATOM    855  CD1 ILE A  56      19.998  12.310 -23.118  1.00  0.68           C  
ATOM    856  H   ILE A  56      18.500  11.502 -27.281  1.00  0.68           H  
ATOM    857  HA  ILE A  56      16.470  12.405 -25.275  1.00  0.68           H  
ATOM    858  HB  ILE A  56      19.342  13.334 -25.516  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56      17.980  11.839 -23.274  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56      19.003  11.050 -24.463  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56      18.825  14.605 -23.619  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56      17.806  15.067 -24.988  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56      17.144  14.067 -23.695  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56      20.206  11.516 -22.409  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56      20.845  12.441 -23.772  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56      19.812  13.228 -22.585  1.00  0.68           H  
ATOM    867  N   ILE A  57      15.728  14.162 -26.772  1.00  0.68           N  
ATOM    868  CA  ILE A  57      15.254  15.119 -27.749  1.00  0.68           C  
ATOM    869  C   ILE A  57      14.817  16.411 -27.069  1.00  0.68           C  
ATOM    870  O   ILE A  57      13.881  16.368 -26.251  1.00  0.68           O  
ATOM    871  CB  ILE A  57      14.069  14.572 -28.518  1.00  0.68           C  
ATOM    872  CG1 ILE A  57      14.415  13.241 -29.106  1.00  0.68           C  
ATOM    873  CG2 ILE A  57      13.753  15.552 -29.644  1.00  0.68           C  
ATOM    874  CD1 ILE A  57      14.030  12.061 -28.210  1.00  0.68           C  
ATOM    875  H   ILE A  57      15.132  13.849 -26.001  1.00  0.68           H  
ATOM    876  HA  ILE A  57      16.037  15.285 -28.477  1.00  0.68           H  
ATOM    877  HB  ILE A  57      13.211  14.454 -27.859  1.00  0.68           H  
ATOM    878 1HG1 ILE A  57      13.907  13.134 -30.061  1.00  0.68           H  
ATOM    879 2HG1 ILE A  57      15.491  13.209 -29.277  1.00  0.68           H  
ATOM    880 1HG2 ILE A  57      12.909  15.188 -30.226  1.00  0.68           H  
ATOM    881 2HG2 ILE A  57      13.519  16.529 -29.228  1.00  0.68           H  
ATOM    882 3HG2 ILE A  57      14.630  15.643 -30.290  1.00  0.68           H  
ATOM    883 1HD1 ILE A  57      14.314  11.134 -28.696  1.00  0.68           H  
ATOM    884 2HD1 ILE A  57      14.537  12.131 -27.247  1.00  0.68           H  
ATOM    885 3HD1 ILE A  57      12.954  12.067 -28.043  1.00  0.68           H  
ATOM    886  N   PRO A  58      15.459  17.556 -27.347  1.00  0.68           N  
ATOM    887  CA  PRO A  58      15.141  18.829 -26.762  1.00  0.68           C  
ATOM    888  C   PRO A  58      13.685  19.148 -26.966  1.00  0.68           C  
ATOM    889  O   PRO A  58      13.126  18.924 -28.042  1.00  0.68           O  
ATOM    890  CB  PRO A  58      16.067  19.782 -27.502  1.00  0.68           C  
ATOM    891  CG  PRO A  58      17.233  18.924 -27.894  1.00  0.68           C  
ATOM    892  CD  PRO A  58      16.621  17.588 -28.233  1.00  0.68           C  
ATOM    893  HA  PRO A  58      15.379  18.816 -25.712  1.00  0.68           H  
ATOM    894 1HB  PRO A  58      15.552  20.218 -28.353  1.00  0.68           H  
ATOM    895 2HB  PRO A  58      16.354  20.610 -26.837  1.00  0.68           H  
ATOM    896 1HG  PRO A  58      17.787  19.364 -28.737  1.00  0.68           H  
ATOM    897 2HG  PRO A  58      17.950  18.850 -27.053  1.00  0.68           H  
ATOM    898 1HD  PRO A  58      16.314  17.544 -29.280  1.00  0.68           H  
ATOM    899 2HD  PRO A  58      17.351  16.824 -27.965  1.00  0.68           H  
ATOM    900  N   GLY A  59      13.073  19.640 -25.907  1.00  0.68           N  
ATOM    901  CA  GLY A  59      11.675  20.007 -25.878  1.00  0.68           C  
ATOM    902  C   GLY A  59      10.732  18.852 -25.537  1.00  0.68           C  
ATOM    903  O   GLY A  59       9.547  19.097 -25.311  1.00  0.68           O  
ATOM    904  H   GLY A  59      13.618  19.802 -25.059  1.00  0.68           H  
ATOM    905 1HA  GLY A  59      11.540  20.802 -25.146  1.00  0.68           H  
ATOM    906 2HA  GLY A  59      11.396  20.419 -26.846  1.00  0.68           H  
ATOM    907  N   PHE A  60      11.226  17.598 -25.508  1.00  0.67           N  
ATOM    908  CA  PHE A  60      10.299  16.499 -25.243  1.00  0.67           C  
ATOM    909  C   PHE A  60      10.649  15.489 -24.150  1.00  0.67           C  
ATOM    910  O   PHE A  60       9.810  15.223 -23.279  1.00  0.67           O  
ATOM    911  CB  PHE A  60      10.112  15.728 -26.532  1.00  0.67           C  
ATOM    912  CG  PHE A  60       9.571  16.572 -27.617  1.00  0.67           C  
ATOM    913  CD1 PHE A  60      10.394  16.986 -28.629  1.00  0.67           C  
ATOM    914  CD2 PHE A  60       8.259  16.978 -27.623  1.00  0.67           C  
ATOM    915  CE1 PHE A  60       9.930  17.783 -29.646  1.00  0.67           C  
ATOM    916  CE2 PHE A  60       7.776  17.782 -28.639  1.00  0.67           C  
ATOM    917  CZ  PHE A  60       8.616  18.183 -29.653  1.00  0.67           C  
ATOM    918  H   PHE A  60      12.212  17.407 -25.698  1.00  0.67           H  
ATOM    919  HA  PHE A  60       9.341  16.935 -24.968  1.00  0.67           H  
ATOM    920 1HB  PHE A  60      11.071  15.322 -26.856  1.00  0.67           H  
ATOM    921 2HB  PHE A  60       9.435  14.896 -26.367  1.00  0.67           H  
ATOM    922  HD1 PHE A  60      11.424  16.676 -28.609  1.00  0.67           H  
ATOM    923  HD2 PHE A  60       7.610  16.664 -26.810  1.00  0.67           H  
ATOM    924  HE1 PHE A  60      10.604  18.099 -30.440  1.00  0.67           H  
ATOM    925  HE2 PHE A  60       6.738  18.105 -28.640  1.00  0.67           H  
ATOM    926  HZ  PHE A  60       8.241  18.817 -30.454  1.00  0.67           H  
ATOM    927  N   MET A  61      11.834  14.858 -24.236  1.00  0.66           N  
ATOM    928  CA  MET A  61      12.130  13.743 -23.310  1.00  0.66           C  
ATOM    929  C   MET A  61      13.566  13.196 -23.317  1.00  0.66           C  
ATOM    930  O   MET A  61      14.334  13.395 -24.267  1.00  0.66           O  
ATOM    931  CB  MET A  61      11.183  12.561 -23.587  1.00  0.66           C  
ATOM    932  CG  MET A  61      11.338  11.943 -24.955  1.00  0.66           C  
ATOM    933  SD  MET A  61      10.069  10.724 -25.291  1.00  0.66           S  
ATOM    934  CE  MET A  61       8.637  11.787 -25.402  1.00  0.66           C  
ATOM    935  H   MET A  61      12.510  15.156 -24.941  1.00  0.66           H  
ATOM    936  HA  MET A  61      11.938  14.103 -22.302  1.00  0.66           H  
ATOM    937 1HB  MET A  61      11.384  11.776 -22.860  1.00  0.66           H  
ATOM    938 2HB  MET A  61      10.147  12.846 -23.457  1.00  0.66           H  
ATOM    939 1HG  MET A  61      11.295  12.715 -25.722  1.00  0.66           H  
ATOM    940 2HG  MET A  61      12.313  11.454 -25.017  1.00  0.66           H  
ATOM    941 1HE  MET A  61       7.768  11.184 -25.625  1.00  0.66           H  
ATOM    942 2HE  MET A  61       8.492  12.307 -24.451  1.00  0.66           H  
ATOM    943 3HE  MET A  61       8.780  12.514 -26.198  1.00  0.66           H  
ATOM    944  N   CYS A  62      13.894  12.432 -22.260  1.00  0.65           N  
ATOM    945  CA  CYS A  62      15.145  11.654 -22.208  1.00  0.65           C  
ATOM    946  C   CYS A  62      14.857  10.142 -22.128  1.00  0.65           C  
ATOM    947  O   CYS A  62      14.252   9.690 -21.153  1.00  0.65           O  
ATOM    948  CB  CYS A  62      15.981  12.042 -20.984  1.00  0.65           C  
ATOM    949  SG  CYS A  62      16.472  13.802 -20.905  1.00  0.65           S  
ATOM    950  H   CYS A  62      13.224  12.376 -21.489  1.00  0.65           H  
ATOM    951  HA  CYS A  62      15.712  11.847 -23.112  1.00  0.65           H  
ATOM    952 1HB  CYS A  62      15.424  11.809 -20.075  1.00  0.65           H  
ATOM    953 2HB  CYS A  62      16.893  11.442 -20.968  1.00  0.65           H  
ATOM    954  HG  CYS A  62      17.227  13.708 -19.810  1.00  0.65           H  
ATOM    955  N   GLN A  63      15.306   9.356 -23.129  1.00  0.64           N  
ATOM    956  CA  GLN A  63      15.032   7.900 -23.167  1.00  0.64           C  
ATOM    957  C   GLN A  63      16.275   7.002 -23.110  1.00  0.64           C  
ATOM    958  O   GLN A  63      17.252   7.189 -23.862  1.00  0.64           O  
ATOM    959  CB  GLN A  63      14.257   7.547 -24.432  1.00  0.64           C  
ATOM    960  CG  GLN A  63      13.773   6.113 -24.542  1.00  0.64           C  
ATOM    961  CD  GLN A  63      12.984   5.905 -25.824  1.00  0.64           C  
ATOM    962  OE1 GLN A  63      13.569   5.541 -26.848  1.00  0.64           O  
ATOM    963  NE2 GLN A  63      11.677   6.163 -25.791  1.00  0.64           N  
ATOM    964  H   GLN A  63      15.780   9.777 -23.928  1.00  0.64           H  
ATOM    965  HA  GLN A  63      14.421   7.649 -22.304  1.00  0.64           H  
ATOM    966 1HB  GLN A  63      13.388   8.202 -24.515  1.00  0.64           H  
ATOM    967 2HB  GLN A  63      14.882   7.744 -25.277  1.00  0.64           H  
ATOM    968 1HG  GLN A  63      14.634   5.450 -24.562  1.00  0.64           H  
ATOM    969 2HG  GLN A  63      13.140   5.868 -23.691  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63      11.121   6.058 -26.618  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63      11.248   6.476 -24.940  1.00  0.64           H  
ATOM    972  N   GLY A  64      16.193   5.974 -22.260  1.00  0.64           N  
ATOM    973  CA  GLY A  64      17.288   5.026 -22.068  1.00  0.64           C  
ATOM    974  C   GLY A  64      16.836   3.744 -21.383  1.00  0.64           C  
ATOM    975  O   GLY A  64      15.647   3.440 -21.328  1.00  0.64           O  
ATOM    976  H   GLY A  64      15.342   5.869 -21.700  1.00  0.64           H  
ATOM    977 1HA  GLY A  64      17.752   4.793 -23.027  1.00  0.64           H  
ATOM    978 2HA  GLY A  64      18.049   5.490 -21.444  1.00  0.64           H  
ATOM    979  N   GLY A  65      17.796   2.969 -20.895  1.00  0.66           N  
ATOM    980  CA  GLY A  65      17.483   1.704 -20.235  1.00  0.66           C  
ATOM    981  C   GLY A  65      17.316   0.518 -21.193  1.00  0.66           C  
ATOM    982  O   GLY A  65      16.955  -0.584 -20.760  1.00  0.66           O  
ATOM    983  H   GLY A  65      18.761   3.269 -20.974  1.00  0.66           H  
ATOM    984 1HA  GLY A  65      18.274   1.479 -19.518  1.00  0.66           H  
ATOM    985 2HA  GLY A  65      16.569   1.823 -19.655  1.00  0.66           H  
ATOM    986  N   ASP A  66      17.620   0.691 -22.495  1.00  0.68           N  
ATOM    987  CA  ASP A  66      17.422  -0.433 -23.429  1.00  0.68           C  
ATOM    988  C   ASP A  66      18.630  -1.367 -23.412  1.00  0.68           C  
ATOM    989  O   ASP A  66      19.320  -1.553 -24.423  1.00  0.68           O  
ATOM    990  CB  ASP A  66      17.170  -0.032 -24.887  1.00  0.68           C  
ATOM    991  CG  ASP A  66      18.181   0.694 -25.605  1.00  0.68           C  
ATOM    992  OD1 ASP A  66      18.875   1.510 -25.085  1.00  0.68           O  
ATOM    993  OD2 ASP A  66      18.286   0.383 -26.798  1.00  0.68           O  
ATOM    994  H   ASP A  66      17.943   1.589 -22.821  1.00  0.68           H  
ATOM    995  HA  ASP A  66      16.549  -0.998 -23.100  1.00  0.68           H  
ATOM    996 1HB  ASP A  66      17.025  -0.903 -25.427  1.00  0.68           H  
ATOM    997 2HB  ASP A  66      16.237   0.525 -24.947  1.00  0.68           H  
ATOM    998  N   PHE A  67      18.835  -1.972 -22.252  1.00  0.71           N  
ATOM    999  CA  PHE A  67      19.968  -2.802 -21.868  1.00  0.71           C  
ATOM   1000  C   PHE A  67      20.449  -3.803 -22.914  1.00  0.71           C  
ATOM   1001  O   PHE A  67      21.645  -4.043 -23.039  1.00  0.71           O  
ATOM   1002  CB  PHE A  67      19.598  -3.564 -20.602  1.00  0.71           C  
ATOM   1003  CG  PHE A  67      20.661  -4.498 -20.093  1.00  0.71           C  
ATOM   1004  CD1 PHE A  67      21.666  -4.047 -19.256  1.00  0.71           C  
ATOM   1005  CD2 PHE A  67      20.665  -5.835 -20.472  1.00  0.71           C  
ATOM   1006  CE1 PHE A  67      22.642  -4.907 -18.795  1.00  0.71           C  
ATOM   1007  CE2 PHE A  67      21.643  -6.694 -20.022  1.00  0.71           C  
ATOM   1008  CZ  PHE A  67      22.630  -6.234 -19.178  1.00  0.71           C  
ATOM   1009  H   PHE A  67      18.146  -1.754 -21.535  1.00  0.71           H  
ATOM   1010  HA  PHE A  67      20.801  -2.135 -21.638  1.00  0.71           H  
ATOM   1011 1HB  PHE A  67      19.373  -2.847 -19.807  1.00  0.71           H  
ATOM   1012 2HB  PHE A  67      18.693  -4.144 -20.780  1.00  0.71           H  
ATOM   1013  HD1 PHE A  67      21.679  -2.994 -18.955  1.00  0.71           H  
ATOM   1014  HD2 PHE A  67      19.884  -6.198 -21.135  1.00  0.71           H  
ATOM   1015  HE1 PHE A  67      23.421  -4.534 -18.132  1.00  0.71           H  
ATOM   1016  HE2 PHE A  67      21.635  -7.739 -20.331  1.00  0.71           H  
ATOM   1017  HZ  PHE A  67      23.401  -6.915 -18.817  1.00  0.71           H  
ATOM   1018  N   THR A  68      19.543  -4.449 -23.626  1.00  0.73           N  
ATOM   1019  CA  THR A  68      19.994  -5.499 -24.529  1.00  0.73           C  
ATOM   1020  C   THR A  68      20.585  -4.994 -25.861  1.00  0.73           C  
ATOM   1021  O   THR A  68      21.145  -5.801 -26.612  1.00  0.73           O  
ATOM   1022  CB  THR A  68      18.852  -6.474 -24.856  1.00  0.73           C  
ATOM   1023  OG1 THR A  68      17.840  -5.815 -25.602  1.00  0.73           O  
ATOM   1024  CG2 THR A  68      18.234  -6.983 -23.562  1.00  0.73           C  
ATOM   1025  H   THR A  68      18.570  -4.218 -23.522  1.00  0.73           H  
ATOM   1026  HA  THR A  68      20.776  -6.062 -24.018  1.00  0.73           H  
ATOM   1027  HB  THR A  68      19.236  -7.311 -25.434  1.00  0.73           H  
ATOM   1028  HG1 THR A  68      17.155  -6.460 -25.850  1.00  0.73           H  
ATOM   1029 1HG2 THR A  68      17.420  -7.668 -23.798  1.00  0.73           H  
ATOM   1030 2HG2 THR A  68      18.989  -7.503 -22.976  1.00  0.73           H  
ATOM   1031 3HG2 THR A  68      17.845  -6.147 -22.988  1.00  0.73           H  
ATOM   1032  N   ARG A  69      20.404  -3.705 -26.197  1.00  0.74           N  
ATOM   1033  CA  ARG A  69      20.912  -3.191 -27.479  1.00  0.74           C  
ATOM   1034  C   ARG A  69      21.657  -1.853 -27.405  1.00  0.74           C  
ATOM   1035  O   ARG A  69      22.562  -1.609 -28.207  1.00  0.74           O  
ATOM   1036  CB  ARG A  69      19.796  -3.034 -28.501  1.00  0.74           C  
ATOM   1037  CG  ARG A  69      19.103  -4.319 -28.968  1.00  0.74           C  
ATOM   1038  CD  ARG A  69      20.016  -5.147 -29.805  1.00  0.74           C  
ATOM   1039  NE  ARG A  69      19.374  -6.356 -30.298  1.00  0.74           N  
ATOM   1040  CZ  ARG A  69      19.351  -7.549 -29.661  1.00  0.74           C  
ATOM   1041  NH1 ARG A  69      19.933  -7.710 -28.489  1.00  0.74           N  
ATOM   1042  NH2 ARG A  69      18.733  -8.575 -30.228  1.00  0.74           N  
ATOM   1043  H   ARG A  69      19.957  -3.070 -25.538  1.00  0.74           H  
ATOM   1044  HA  ARG A  69      21.613  -3.927 -27.871  1.00  0.74           H  
ATOM   1045 1HB  ARG A  69      19.050  -2.338 -28.123  1.00  0.74           H  
ATOM   1046 2HB  ARG A  69      20.223  -2.586 -29.382  1.00  0.74           H  
ATOM   1047 1HG  ARG A  69      18.790  -4.913 -28.114  1.00  0.74           H  
ATOM   1048 2HG  ARG A  69      18.228  -4.054 -29.568  1.00  0.74           H  
ATOM   1049 1HD  ARG A  69      20.343  -4.562 -30.663  1.00  0.74           H  
ATOM   1050 2HD  ARG A  69      20.884  -5.439 -29.215  1.00  0.74           H  
ATOM   1051  HE  ARG A  69      18.910  -6.299 -31.193  1.00  0.74           H  
ATOM   1052 1HH1 ARG A  69      20.418  -6.930 -28.016  1.00  0.74           H  
ATOM   1053 2HH1 ARG A  69      19.904  -8.609 -28.038  1.00  0.74           H  
ATOM   1054 1HH2 ARG A  69      18.285  -8.462 -31.127  1.00  0.74           H  
ATOM   1055 2HH2 ARG A  69      18.712  -9.471 -29.762  1.00  0.74           H  
ATOM   1056  N   HIS A  70      21.257  -0.975 -26.485  1.00  0.74           N  
ATOM   1057  CA  HIS A  70      21.803   0.380 -26.377  1.00  0.74           C  
ATOM   1058  C   HIS A  70      21.720   1.158 -27.697  1.00  0.74           C  
ATOM   1059  O   HIS A  70      22.720   1.718 -28.159  1.00  0.74           O  
ATOM   1060  CB  HIS A  70      23.258   0.347 -25.899  1.00  0.74           C  
ATOM   1061  CG  HIS A  70      23.439  -0.387 -24.614  1.00  0.74           C  
ATOM   1062  ND1 HIS A  70      23.828  -1.709 -24.560  1.00  0.74           N  
ATOM   1063  CD2 HIS A  70      23.261   0.004 -23.336  1.00  0.74           C  
ATOM   1064  CE1 HIS A  70      23.884  -2.097 -23.297  1.00  0.74           C  
ATOM   1065  NE2 HIS A  70      23.550  -1.080 -22.534  1.00  0.74           N  
ATOM   1066  H   HIS A  70      20.516  -1.223 -25.834  1.00  0.74           H  
ATOM   1067  HA  HIS A  70      21.223   0.934 -25.638  1.00  0.74           H  
ATOM   1068 1HB  HIS A  70      23.892  -0.113 -26.655  1.00  0.74           H  
ATOM   1069 2HB  HIS A  70      23.611   1.368 -25.757  1.00  0.74           H  
ATOM   1070  HD2 HIS A  70      22.944   0.993 -23.011  1.00  0.74           H  
ATOM   1071  HE1 HIS A  70      24.156  -3.092 -22.943  1.00  0.74           H  
ATOM   1072  HE2 HIS A  70      23.512  -1.110 -21.503  1.00  0.74           H  
ATOM   1073  N   ASN A  71      20.544   1.142 -28.334  1.00  0.73           N  
ATOM   1074  CA  ASN A  71      20.347   1.845 -29.599  1.00  0.73           C  
ATOM   1075  C   ASN A  71      18.933   2.394 -29.661  1.00  0.73           C  
ATOM   1076  O   ASN A  71      18.480   2.935 -30.674  1.00  0.73           O  
ATOM   1077  CB  ASN A  71      20.651   0.953 -30.780  1.00  0.73           C  
ATOM   1078  CG  ASN A  71      19.744  -0.227 -30.917  1.00  0.73           C  
ATOM   1079  OD1 ASN A  71      18.698  -0.370 -30.256  1.00  0.73           O  
ATOM   1080  ND2 ASN A  71      20.132  -1.114 -31.807  1.00  0.73           N  
ATOM   1081  H   ASN A  71      19.742   0.705 -27.872  1.00  0.73           H  
ATOM   1082  HA  ASN A  71      21.026   2.694 -29.633  1.00  0.73           H  
ATOM   1083 1HB  ASN A  71      20.597   1.543 -31.694  1.00  0.73           H  
ATOM   1084 2HB  ASN A  71      21.677   0.589 -30.691  1.00  0.73           H  
ATOM   1085 1HD2 ASN A  71      19.586  -1.935 -31.981  1.00  0.73           H  
ATOM   1086 2HD2 ASN A  71      20.977  -0.965 -32.324  1.00  0.73           H  
ATOM   1087  N   GLY A  72      18.258   2.277 -28.539  1.00  0.71           N  
ATOM   1088  CA  GLY A  72      16.900   2.751 -28.349  1.00  0.71           C  
ATOM   1089  C   GLY A  72      15.814   1.745 -28.748  1.00  0.71           C  
ATOM   1090  O   GLY A  72      14.626   2.055 -28.634  1.00  0.71           O  
ATOM   1091  H   GLY A  72      18.698   1.770 -27.773  1.00  0.71           H  
ATOM   1092 1HA  GLY A  72      16.775   3.008 -27.298  1.00  0.71           H  
ATOM   1093 2HA  GLY A  72      16.765   3.672 -28.908  1.00  0.71           H  
ATOM   1094  N   THR A  73      16.194   0.538 -29.187  1.00  0.69           N  
ATOM   1095  CA  THR A  73      15.190  -0.452 -29.586  1.00  0.69           C  
ATOM   1096  C   THR A  73      15.191  -1.721 -28.722  1.00  0.69           C  
ATOM   1097  O   THR A  73      14.366  -2.616 -28.939  1.00  0.69           O  
ATOM   1098  CB  THR A  73      15.394  -0.904 -31.044  1.00  0.69           C  
ATOM   1099  OG1 THR A  73      16.631  -1.614 -31.188  1.00  0.69           O  
ATOM   1100  CG2 THR A  73      15.462   0.328 -31.930  1.00  0.69           C  
ATOM   1101  H   THR A  73      17.183   0.323 -29.292  1.00  0.69           H  
ATOM   1102  HA  THR A  73      14.204   0.003 -29.499  1.00  0.69           H  
ATOM   1103  HB  THR A  73      14.567  -1.541 -31.356  1.00  0.69           H  
ATOM   1104  HG1 THR A  73      17.338  -1.132 -30.740  1.00  0.69           H  
ATOM   1105 1HG2 THR A  73      15.608   0.024 -32.965  1.00  0.69           H  
ATOM   1106 2HG2 THR A  73      14.534   0.890 -31.842  1.00  0.69           H  
ATOM   1107 3HG2 THR A  73      16.300   0.954 -31.615  1.00  0.69           H  
ATOM   1108  N   GLY A  74      16.143  -1.847 -27.795  1.00  0.66           N  
ATOM   1109  CA  GLY A  74      16.273  -3.095 -27.029  1.00  0.66           C  
ATOM   1110  C   GLY A  74      15.599  -3.069 -25.664  1.00  0.66           C  
ATOM   1111  O   GLY A  74      14.594  -2.388 -25.449  1.00  0.66           O  
ATOM   1112  H   GLY A  74      16.799  -1.074 -27.609  1.00  0.66           H  
ATOM   1113 1HA  GLY A  74      15.876  -3.923 -27.614  1.00  0.66           H  
ATOM   1114 2HA  GLY A  74      17.327  -3.307 -26.877  1.00  0.66           H  
ATOM   1115  N   GLY A  75      16.175  -3.818 -24.737  1.00  0.64           N  
ATOM   1116  CA  GLY A  75      15.679  -3.921 -23.380  1.00  0.64           C  
ATOM   1117  C   GLY A  75      14.883  -5.190 -23.171  1.00  0.64           C  
ATOM   1118  O   GLY A  75      14.501  -5.865 -24.131  1.00  0.64           O  
ATOM   1119  H   GLY A  75      16.968  -4.373 -25.004  1.00  0.64           H  
ATOM   1120 1HA  GLY A  75      16.515  -3.900 -22.682  1.00  0.64           H  
ATOM   1121 2HA  GLY A  75      15.059  -3.056 -23.153  1.00  0.64           H  
ATOM   1122  N   LYS A  76      14.680  -5.522 -21.906  1.00  0.62           N  
ATOM   1123  CA  LYS A  76      13.904  -6.706 -21.539  1.00  0.62           C  
ATOM   1124  C   LYS A  76      13.377  -6.617 -20.115  1.00  0.62           C  
ATOM   1125  O   LYS A  76      14.098  -6.233 -19.197  1.00  0.62           O  
ATOM   1126  CB  LYS A  76      14.732  -7.983 -21.697  1.00  0.62           C  
ATOM   1127  CG  LYS A  76      15.927  -8.130 -20.770  1.00  0.62           C  
ATOM   1128  CD  LYS A  76      16.656  -9.431 -21.089  1.00  0.62           C  
ATOM   1129  CE  LYS A  76      15.807 -10.637 -20.670  1.00  0.62           C  
ATOM   1130  NZ  LYS A  76      16.491 -11.936 -20.935  1.00  0.62           N  
ATOM   1131  H   LYS A  76      15.027  -4.871 -21.206  1.00  0.62           H  
ATOM   1132  HA  LYS A  76      13.044  -6.771 -22.204  1.00  0.62           H  
ATOM   1133 1HB  LYS A  76      14.096  -8.838 -21.503  1.00  0.62           H  
ATOM   1134 2HB  LYS A  76      15.081  -8.070 -22.727  1.00  0.62           H  
ATOM   1135 1HG  LYS A  76      16.608  -7.288 -20.897  1.00  0.62           H  
ATOM   1136 2HG  LYS A  76      15.585  -8.153 -19.733  1.00  0.62           H  
ATOM   1137 1HD  LYS A  76      16.849  -9.493 -22.159  1.00  0.62           H  
ATOM   1138 2HD  LYS A  76      17.603  -9.457 -20.564  1.00  0.62           H  
ATOM   1139 1HE  LYS A  76      15.593 -10.562 -19.603  1.00  0.62           H  
ATOM   1140 2HE  LYS A  76      14.864 -10.616 -21.221  1.00  0.62           H  
ATOM   1141 1HZ  LYS A  76      15.891 -12.695 -20.643  1.00  0.62           H  
ATOM   1142 2HZ  LYS A  76      16.681 -12.021 -21.925  1.00  0.62           H  
ATOM   1143 3HZ  LYS A  76      17.359 -11.979 -20.420  1.00  0.62           H  
ATOM   1144  N   SER A  77      12.150  -7.070 -19.912  1.00  0.61           N  
ATOM   1145  CA  SER A  77      11.544  -7.069 -18.584  1.00  0.61           C  
ATOM   1146  C   SER A  77      11.837  -8.295 -17.743  1.00  0.61           C  
ATOM   1147  O   SER A  77      12.080  -9.398 -18.240  1.00  0.61           O  
ATOM   1148  CB  SER A  77      10.052  -6.855 -18.642  1.00  0.61           C  
ATOM   1149  OG  SER A  77       9.481  -7.082 -17.380  1.00  0.61           O  
ATOM   1150  H   SER A  77      11.591  -7.412 -20.703  1.00  0.61           H  
ATOM   1151  HA  SER A  77      11.953  -6.210 -18.047  1.00  0.61           H  
ATOM   1152 1HB  SER A  77       9.871  -5.832 -18.928  1.00  0.61           H  
ATOM   1153 2HB  SER A  77       9.583  -7.469 -19.377  1.00  0.61           H  
ATOM   1154  HG  SER A  77       9.903  -6.442 -16.794  1.00  0.61           H  
ATOM   1155  N   ILE A  78      11.760  -8.110 -16.430  1.00  0.60           N  
ATOM   1156  CA  ILE A  78      11.963  -9.211 -15.499  1.00  0.60           C  
ATOM   1157  C   ILE A  78      10.830 -10.244 -15.592  1.00  0.60           C  
ATOM   1158  O   ILE A  78      10.951 -11.356 -15.076  1.00  0.60           O  
ATOM   1159  CB  ILE A  78      12.044  -8.716 -14.048  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78      10.725  -8.155 -13.569  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78      13.116  -7.607 -13.968  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78      10.702  -7.867 -12.082  1.00  0.60           C  
ATOM   1163  H   ILE A  78      11.545  -7.179 -16.083  1.00  0.60           H  
ATOM   1164  HA  ILE A  78      12.900  -9.706 -15.750  1.00  0.60           H  
ATOM   1165  HB  ILE A  78      12.289  -9.545 -13.410  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78      10.505  -7.256 -14.104  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78       9.949  -8.875 -13.765  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78      13.195  -7.259 -12.954  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78      14.079  -7.998 -14.291  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78      12.831  -6.776 -14.615  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78       9.734  -7.474 -11.791  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78      10.894  -8.783 -11.535  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78      11.460  -7.145 -11.846  1.00  0.60           H  
ATOM   1174  N   TYR A  79       9.730  -9.867 -16.251  1.00  0.59           N  
ATOM   1175  CA  TYR A  79       8.572 -10.723 -16.426  1.00  0.59           C  
ATOM   1176  C   TYR A  79       8.490 -11.322 -17.835  1.00  0.59           C  
ATOM   1177  O   TYR A  79       7.471 -11.916 -18.197  1.00  0.59           O  
ATOM   1178  CB  TYR A  79       7.300  -9.917 -16.167  1.00  0.59           C  
ATOM   1179  CG  TYR A  79       7.187  -9.345 -14.775  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79       7.364  -7.978 -14.560  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79       6.915 -10.181 -13.711  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79       7.257  -7.473 -13.279  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79       6.813  -9.667 -12.439  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79       6.982  -8.323 -12.224  1.00  0.59           C  
ATOM   1185  OH  TYR A  79       6.879  -7.816 -10.958  1.00  0.59           O  
ATOM   1186  H   TYR A  79       9.697  -8.931 -16.648  1.00  0.59           H  
ATOM   1187  HA  TYR A  79       8.636 -11.545 -15.714  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79       7.255  -9.086 -16.878  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79       6.432 -10.546 -16.348  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79       7.581  -7.310 -15.396  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79       6.782 -11.250 -13.878  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79       7.388  -6.416 -13.093  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79       6.599 -10.329 -11.600  1.00  0.59           H  
ATOM   1194  HH  TYR A  79       7.043  -6.866 -10.984  1.00  0.59           H  
ATOM   1195  N   GLY A  80       9.551 -11.169 -18.625  1.00  0.59           N  
ATOM   1196  CA  GLY A  80       9.579 -11.643 -20.007  1.00  0.59           C  
ATOM   1197  C   GLY A  80      10.187 -10.538 -20.847  1.00  0.59           C  
ATOM   1198  O   GLY A  80      10.276  -9.408 -20.386  1.00  0.59           O  
ATOM   1199  H   GLY A  80      10.379 -10.681 -18.279  1.00  0.59           H  
ATOM   1200 1HA  GLY A  80      10.177 -12.550 -20.082  1.00  0.59           H  
ATOM   1201 2HA  GLY A  80       8.570 -11.868 -20.351  1.00  0.59           H  
ATOM   1202  N   GLU A  81      10.546 -10.803 -22.092  1.00  0.59           N  
ATOM   1203  CA  GLU A  81      11.165  -9.710 -22.826  1.00  0.59           C  
ATOM   1204  C   GLU A  81      10.251  -8.491 -22.949  1.00  0.59           C  
ATOM   1205  O   GLU A  81      10.679  -7.372 -22.658  1.00  0.59           O  
ATOM   1206  CB  GLU A  81      11.574 -10.178 -24.226  1.00  0.59           C  
ATOM   1207  CG  GLU A  81      12.761 -11.138 -24.234  1.00  0.59           C  
ATOM   1208  CD  GLU A  81      13.103 -11.657 -25.614  1.00  0.59           C  
ATOM   1209  OE1 GLU A  81      12.363 -11.392 -26.532  1.00  0.59           O  
ATOM   1210  OE2 GLU A  81      14.110 -12.316 -25.744  1.00  0.59           O  
ATOM   1211  H   GLU A  81      10.439 -11.725 -22.491  1.00  0.59           H  
ATOM   1212  HA  GLU A  81      12.057  -9.406 -22.288  1.00  0.59           H  
ATOM   1213 1HB  GLU A  81      10.731 -10.673 -24.707  1.00  0.59           H  
ATOM   1214 2HB  GLU A  81      11.837  -9.311 -24.834  1.00  0.59           H  
ATOM   1215 1HG  GLU A  81      13.631 -10.616 -23.829  1.00  0.59           H  
ATOM   1216 2HG  GLU A  81      12.539 -11.978 -23.578  1.00  0.59           H  
ATOM   1217  N   LYS A  82       8.974  -8.725 -23.259  1.00  0.60           N  
ATOM   1218  CA  LYS A  82       8.010  -7.642 -23.413  1.00  0.60           C  
ATOM   1219  C   LYS A  82       6.738  -7.940 -22.604  1.00  0.60           C  
ATOM   1220  O   LYS A  82       6.381  -9.109 -22.436  1.00  0.60           O  
ATOM   1221  CB  LYS A  82       7.667  -7.450 -24.892  1.00  0.60           C  
ATOM   1222  CG  LYS A  82       8.879  -7.117 -25.836  1.00  0.60           C  
ATOM   1223  CD  LYS A  82       9.487  -5.712 -25.602  1.00  0.60           C  
ATOM   1224  CE  LYS A  82      10.638  -5.429 -26.609  1.00  0.60           C  
ATOM   1225  NZ  LYS A  82      11.306  -4.087 -26.400  1.00  0.60           N  
ATOM   1226  H   LYS A  82       8.685  -9.674 -23.434  1.00  0.60           H  
ATOM   1227  HA  LYS A  82       8.459  -6.732 -23.038  1.00  0.60           H  
ATOM   1228 1HB  LYS A  82       7.188  -8.352 -25.269  1.00  0.60           H  
ATOM   1229 2HB  LYS A  82       6.949  -6.653 -24.974  1.00  0.60           H  
ATOM   1230 1HG  LYS A  82       9.661  -7.863 -25.708  1.00  0.60           H  
ATOM   1231 2HG  LYS A  82       8.536  -7.166 -26.868  1.00  0.60           H  
ATOM   1232 1HD  LYS A  82       8.720  -4.965 -25.726  1.00  0.60           H  
ATOM   1233 2HD  LYS A  82       9.872  -5.641 -24.582  1.00  0.60           H  
ATOM   1234 1HE  LYS A  82      11.390  -6.212 -26.502  1.00  0.60           H  
ATOM   1235 2HE  LYS A  82      10.233  -5.464 -27.620  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  82      12.048  -3.969 -27.085  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  82      10.639  -3.332 -26.509  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  82      11.705  -4.042 -25.476  1.00  0.60           H  
ATOM   1239  N   PHE A  83       6.010  -6.902 -22.170  1.00  0.60           N  
ATOM   1240  CA  PHE A  83       4.755  -7.141 -21.453  1.00  0.60           C  
ATOM   1241  C   PHE A  83       3.614  -6.162 -21.762  1.00  0.60           C  
ATOM   1242  O   PHE A  83       3.795  -5.068 -22.323  1.00  0.60           O  
ATOM   1243  CB  PHE A  83       5.007  -7.204 -19.920  1.00  0.60           C  
ATOM   1244  CG  PHE A  83       5.462  -5.921 -19.171  1.00  0.60           C  
ATOM   1245  CD1 PHE A  83       4.544  -5.080 -18.549  1.00  0.60           C  
ATOM   1246  CD2 PHE A  83       6.797  -5.585 -19.077  1.00  0.60           C  
ATOM   1247  CE1 PHE A  83       4.961  -3.942 -17.855  1.00  0.60           C  
ATOM   1248  CE2 PHE A  83       7.220  -4.445 -18.388  1.00  0.60           C  
ATOM   1249  CZ  PHE A  83       6.301  -3.627 -17.776  1.00  0.60           C  
ATOM   1250  H   PHE A  83       6.375  -5.965 -22.291  1.00  0.60           H  
ATOM   1251  HA  PHE A  83       4.400  -8.128 -21.750  1.00  0.60           H  
ATOM   1252 1HB  PHE A  83       4.098  -7.547 -19.440  1.00  0.60           H  
ATOM   1253 2HB  PHE A  83       5.763  -7.971 -19.733  1.00  0.60           H  
ATOM   1254  HD1 PHE A  83       3.485  -5.322 -18.602  1.00  0.60           H  
ATOM   1255  HD2 PHE A  83       7.523  -6.227 -19.562  1.00  0.60           H  
ATOM   1256  HE1 PHE A  83       4.220  -3.301 -17.376  1.00  0.60           H  
ATOM   1257  HE2 PHE A  83       8.280  -4.200 -18.337  1.00  0.60           H  
ATOM   1258  HZ  PHE A  83       6.628  -2.738 -17.239  1.00  0.60           H  
ATOM   1259  N   ASP A  84       2.412  -6.601 -21.366  1.00  0.62           N  
ATOM   1260  CA  ASP A  84       1.152  -5.891 -21.563  1.00  0.62           C  
ATOM   1261  C   ASP A  84       1.146  -4.514 -20.939  1.00  0.62           C  
ATOM   1262  O   ASP A  84       1.715  -4.306 -19.868  1.00  0.62           O  
ATOM   1263  CB  ASP A  84      -0.012  -6.680 -20.959  1.00  0.62           C  
ATOM   1264  CG  ASP A  84      -0.347  -7.989 -21.699  1.00  0.62           C  
ATOM   1265  OD1 ASP A  84       0.197  -8.229 -22.750  1.00  0.62           O  
ATOM   1266  OD2 ASP A  84      -1.145  -8.738 -21.185  1.00  0.62           O  
ATOM   1267  H   ASP A  84       2.370  -7.504 -20.921  1.00  0.62           H  
ATOM   1268  HA  ASP A  84       0.988  -5.780 -22.627  1.00  0.62           H  
ATOM   1269 1HB  ASP A  84       0.211  -6.912 -19.921  1.00  0.62           H  
ATOM   1270 2HB  ASP A  84      -0.903  -6.044 -20.961  1.00  0.62           H  
ATOM   1271  N   ASP A  85       0.471  -3.582 -21.592  1.00  0.64           N  
ATOM   1272  CA  ASP A  85       0.392  -2.231 -21.064  1.00  0.64           C  
ATOM   1273  C   ASP A  85      -0.485  -2.225 -19.830  1.00  0.64           C  
ATOM   1274  O   ASP A  85      -1.657  -2.603 -19.878  1.00  0.64           O  
ATOM   1275  CB  ASP A  85      -0.221  -1.286 -22.068  1.00  0.64           C  
ATOM   1276  CG  ASP A  85       0.556  -1.147 -23.338  1.00  0.64           C  
ATOM   1277  OD1 ASP A  85       1.711  -0.859 -23.315  1.00  0.64           O  
ATOM   1278  OD2 ASP A  85      -0.014  -1.396 -24.368  1.00  0.64           O  
ATOM   1279  H   ASP A  85       0.015  -3.827 -22.469  1.00  0.64           H  
ATOM   1280  HA  ASP A  85       1.384  -1.890 -20.781  1.00  0.64           H  
ATOM   1281 1HB  ASP A  85      -1.232  -1.614 -22.309  1.00  0.64           H  
ATOM   1282 2HB  ASP A  85      -0.292  -0.320 -21.593  1.00  0.64           H  
ATOM   1283  N   GLU A  86       0.082  -1.801 -18.724  1.00  0.66           N  
ATOM   1284  CA  GLU A  86      -0.631  -1.811 -17.472  1.00  0.66           C  
ATOM   1285  C   GLU A  86      -1.439  -0.534 -17.272  1.00  0.66           C  
ATOM   1286  O   GLU A  86      -0.906   0.579 -17.336  1.00  0.66           O  
ATOM   1287  CB  GLU A  86       0.396  -2.022 -16.350  1.00  0.66           C  
ATOM   1288  CG  GLU A  86      -0.133  -2.230 -14.939  1.00  0.66           C  
ATOM   1289  CD  GLU A  86       1.013  -2.530 -13.978  1.00  0.66           C  
ATOM   1290  OE1 GLU A  86       2.151  -2.309 -14.350  1.00  0.66           O  
ATOM   1291  OE2 GLU A  86       0.781  -3.017 -12.893  1.00  0.66           O  
ATOM   1292  H   GLU A  86       1.047  -1.502 -18.748  1.00  0.66           H  
ATOM   1293  HA  GLU A  86      -1.322  -2.656 -17.476  1.00  0.66           H  
ATOM   1294 1HB  GLU A  86       1.015  -2.888 -16.595  1.00  0.66           H  
ATOM   1295 2HB  GLU A  86       1.061  -1.159 -16.314  1.00  0.66           H  
ATOM   1296 1HG  GLU A  86      -0.658  -1.338 -14.610  1.00  0.66           H  
ATOM   1297 2HG  GLU A  86      -0.840  -3.057 -14.937  1.00  0.66           H  
ATOM   1298  N   ASN A  87      -2.721  -0.696 -16.960  1.00  0.68           N  
ATOM   1299  CA  ASN A  87      -3.569   0.446 -16.652  1.00  0.68           C  
ATOM   1300  C   ASN A  87      -3.740   1.568 -17.683  1.00  0.68           C  
ATOM   1301  O   ASN A  87      -4.768   1.640 -18.355  1.00  0.68           O  
ATOM   1302  CB  ASN A  87      -3.171   1.028 -15.333  1.00  0.68           C  
ATOM   1303  CG  ASN A  87      -3.528   0.146 -14.239  1.00  0.68           C  
ATOM   1304  OD1 ASN A  87      -4.369  -0.755 -14.352  1.00  0.68           O  
ATOM   1305  ND2 ASN A  87      -2.915   0.387 -13.164  1.00  0.68           N  
ATOM   1306  H   ASN A  87      -3.108  -1.629 -16.939  1.00  0.68           H  
ATOM   1307  HA  ASN A  87      -4.573   0.044 -16.508  1.00  0.68           H  
ATOM   1308 1HB  ASN A  87      -2.108   1.209 -15.293  1.00  0.68           H  
ATOM   1309 2HB  ASN A  87      -3.646   1.961 -15.196  1.00  0.68           H  
ATOM   1310 1HD2 ASN A  87      -3.069  -0.154 -12.327  1.00  0.68           H  
ATOM   1311 2HD2 ASN A  87      -2.256   1.133 -13.144  1.00  0.68           H  
ATOM   1312  N   PHE A  88      -2.820   2.533 -17.634  1.00  0.69           N  
ATOM   1313  CA  PHE A  88      -2.880   3.867 -18.267  1.00  0.69           C  
ATOM   1314  C   PHE A  88      -3.759   4.854 -17.478  1.00  0.69           C  
ATOM   1315  O   PHE A  88      -4.326   5.787 -18.043  1.00  0.69           O  
ATOM   1316  CB  PHE A  88      -3.439   3.875 -19.705  1.00  0.69           C  
ATOM   1317  CG  PHE A  88      -2.736   3.095 -20.769  1.00  0.69           C  
ATOM   1318  CD1 PHE A  88      -3.283   1.936 -21.284  1.00  0.69           C  
ATOM   1319  CD2 PHE A  88      -1.555   3.555 -21.299  1.00  0.69           C  
ATOM   1320  CE1 PHE A  88      -2.664   1.270 -22.309  1.00  0.69           C  
ATOM   1321  CE2 PHE A  88      -0.939   2.883 -22.318  1.00  0.69           C  
ATOM   1322  CZ  PHE A  88      -1.491   1.756 -22.828  1.00  0.69           C  
ATOM   1323  H   PHE A  88      -1.978   2.269 -17.132  1.00  0.69           H  
ATOM   1324  HA  PHE A  88      -1.866   4.270 -18.297  1.00  0.69           H  
ATOM   1325 1HB  PHE A  88      -4.480   3.573 -19.700  1.00  0.69           H  
ATOM   1326 2HB  PHE A  88      -3.443   4.914 -20.039  1.00  0.69           H  
ATOM   1327  HD1 PHE A  88      -4.225   1.562 -20.877  1.00  0.69           H  
ATOM   1328  HD2 PHE A  88      -1.117   4.474 -20.906  1.00  0.69           H  
ATOM   1329  HE1 PHE A  88      -3.104   0.362 -22.718  1.00  0.69           H  
ATOM   1330  HE2 PHE A  88      -0.019   3.249 -22.733  1.00  0.69           H  
ATOM   1331  HZ  PHE A  88      -0.997   1.237 -23.652  1.00  0.69           H  
ATOM   1332  N   ILE A  89      -3.829   4.665 -16.161  1.00  0.68           N  
ATOM   1333  CA  ILE A  89      -4.479   5.612 -15.245  1.00  0.68           C  
ATOM   1334  C   ILE A  89      -3.746   6.949 -15.201  1.00  0.68           C  
ATOM   1335  O   ILE A  89      -4.348   8.023 -15.220  1.00  0.68           O  
ATOM   1336  CB  ILE A  89      -4.493   5.053 -13.809  1.00  0.68           C  
ATOM   1337  CG1 ILE A  89      -5.417   3.856 -13.699  1.00  0.68           C  
ATOM   1338  CG2 ILE A  89      -4.874   6.140 -12.815  1.00  0.68           C  
ATOM   1339  CD1 ILE A  89      -5.222   3.090 -12.406  1.00  0.68           C  
ATOM   1340  H   ILE A  89      -3.380   3.848 -15.783  1.00  0.68           H  
ATOM   1341  HA  ILE A  89      -5.500   5.782 -15.585  1.00  0.68           H  
ATOM   1342  HB  ILE A  89      -3.492   4.700 -13.560  1.00  0.68           H  
ATOM   1343 1HG1 ILE A  89      -6.449   4.203 -13.736  1.00  0.68           H  
ATOM   1344 2HG1 ILE A  89      -5.261   3.203 -14.535  1.00  0.68           H  
ATOM   1345 1HG2 ILE A  89      -4.850   5.732 -11.809  1.00  0.68           H  
ATOM   1346 2HG2 ILE A  89      -4.170   6.967 -12.884  1.00  0.68           H  
ATOM   1347 3HG2 ILE A  89      -5.878   6.500 -13.039  1.00  0.68           H  
ATOM   1348 1HD1 ILE A  89      -5.912   2.247 -12.372  1.00  0.68           H  
ATOM   1349 2HD1 ILE A  89      -4.199   2.723 -12.350  1.00  0.68           H  
ATOM   1350 3HD1 ILE A  89      -5.413   3.748 -11.562  1.00  0.68           H  
ATOM   1351  N   LEU A  90      -2.433   6.849 -15.098  1.00  0.67           N  
ATOM   1352  CA  LEU A  90      -1.529   7.975 -14.994  1.00  0.67           C  
ATOM   1353  C   LEU A  90      -1.210   8.501 -16.398  1.00  0.67           C  
ATOM   1354  O   LEU A  90      -1.091   7.711 -17.335  1.00  0.67           O  
ATOM   1355  CB  LEU A  90      -0.294   7.466 -14.271  1.00  0.67           C  
ATOM   1356  CG  LEU A  90      -0.512   6.929 -12.853  1.00  0.67           C  
ATOM   1357  CD1 LEU A  90       0.747   6.266 -12.397  1.00  0.67           C  
ATOM   1358  CD2 LEU A  90      -0.860   8.072 -11.921  1.00  0.67           C  
ATOM   1359  H   LEU A  90      -2.035   5.924 -15.096  1.00  0.67           H  
ATOM   1360  HA  LEU A  90      -2.005   8.766 -14.416  1.00  0.67           H  
ATOM   1361 1HB  LEU A  90       0.119   6.640 -14.839  1.00  0.67           H  
ATOM   1362 2HB  LEU A  90       0.438   8.266 -14.219  1.00  0.67           H  
ATOM   1363  HG  LEU A  90      -1.315   6.192 -12.849  1.00  0.67           H  
ATOM   1364 1HD1 LEU A  90       0.601   5.886 -11.400  1.00  0.67           H  
ATOM   1365 2HD1 LEU A  90       0.991   5.442 -13.062  1.00  0.67           H  
ATOM   1366 3HD1 LEU A  90       1.553   6.986 -12.406  1.00  0.67           H  
ATOM   1367 1HD2 LEU A  90      -1.001   7.695 -10.912  1.00  0.67           H  
ATOM   1368 2HD2 LEU A  90      -0.046   8.800 -11.922  1.00  0.67           H  
ATOM   1369 3HD2 LEU A  90      -1.778   8.551 -12.261  1.00  0.67           H  
ATOM   1370  N   LYS A  91      -1.071   9.824 -16.544  1.00  0.64           N  
ATOM   1371  CA  LYS A  91      -0.824  10.432 -17.859  1.00  0.64           C  
ATOM   1372  C   LYS A  91       0.426  11.311 -17.923  1.00  0.64           C  
ATOM   1373  O   LYS A  91       0.859  11.905 -16.929  1.00  0.64           O  
ATOM   1374  CB  LYS A  91      -2.062  11.238 -18.274  1.00  0.64           C  
ATOM   1375  CG  LYS A  91      -3.303  10.371 -18.489  1.00  0.64           C  
ATOM   1376  CD  LYS A  91      -4.529  11.193 -18.825  1.00  0.64           C  
ATOM   1377  CE  LYS A  91      -5.766  10.286 -18.935  1.00  0.64           C  
ATOM   1378  NZ  LYS A  91      -5.769   9.486 -20.197  1.00  0.64           N  
ATOM   1379  H   LYS A  91      -1.166  10.419 -15.734  1.00  0.64           H  
ATOM   1380  HA  LYS A  91      -0.686   9.628 -18.583  1.00  0.64           H  
ATOM   1381 1HB  LYS A  91      -2.303  11.966 -17.503  1.00  0.64           H  
ATOM   1382 2HB  LYS A  91      -1.858  11.781 -19.199  1.00  0.64           H  
ATOM   1383 1HG  LYS A  91      -3.118   9.670 -19.310  1.00  0.64           H  
ATOM   1384 2HG  LYS A  91      -3.517   9.792 -17.591  1.00  0.64           H  
ATOM   1385 1HD  LYS A  91      -4.697  11.948 -18.059  1.00  0.64           H  
ATOM   1386 2HD  LYS A  91      -4.379  11.688 -19.787  1.00  0.64           H  
ATOM   1387 1HE  LYS A  91      -5.767   9.599 -18.088  1.00  0.64           H  
ATOM   1388 2HE  LYS A  91      -6.668  10.894 -18.900  1.00  0.64           H  
ATOM   1389 1HZ  LYS A  91      -6.572   8.899 -20.243  1.00  0.64           H  
ATOM   1390 2HZ  LYS A  91      -5.759  10.106 -21.010  1.00  0.64           H  
ATOM   1391 3HZ  LYS A  91      -4.927   8.906 -20.297  1.00  0.64           H  
ATOM   1392  N   HIS A  92       0.978  11.445 -19.127  1.00  0.62           N  
ATOM   1393  CA  HIS A  92       2.202  12.216 -19.368  1.00  0.62           C  
ATOM   1394  C   HIS A  92       1.898  13.708 -19.456  1.00  0.62           C  
ATOM   1395  O   HIS A  92       2.050  14.334 -20.512  1.00  0.62           O  
ATOM   1396  CB  HIS A  92       2.776  11.793 -20.698  1.00  0.62           C  
ATOM   1397  CG  HIS A  92       3.035  10.359 -20.804  1.00  0.62           C  
ATOM   1398  ND1 HIS A  92       2.057   9.490 -21.225  1.00  0.62           N  
ATOM   1399  CD2 HIS A  92       4.124   9.608 -20.574  1.00  0.62           C  
ATOM   1400  CE1 HIS A  92       2.531   8.281 -21.251  1.00  0.62           C  
ATOM   1401  NE2 HIS A  92       3.784   8.317 -20.856  1.00  0.62           N  
ATOM   1402  H   HIS A  92       0.556  10.961 -19.907  1.00  0.62           H  
ATOM   1403  HA  HIS A  92       2.925  12.048 -18.574  1.00  0.62           H  
ATOM   1404 1HB  HIS A  92       2.104  12.086 -21.510  1.00  0.62           H  
ATOM   1405 2HB  HIS A  92       3.711  12.309 -20.853  1.00  0.62           H  
ATOM   1406  HD2 HIS A  92       5.089   9.941 -20.226  1.00  0.62           H  
ATOM   1407  HE1 HIS A  92       1.970   7.411 -21.540  1.00  0.62           H  
ATOM   1408  HE2 HIS A  92       4.416   7.524 -20.752  1.00  0.62           H  
ATOM   1409  N   THR A  93       1.491  14.267 -18.330  1.00  0.59           N  
ATOM   1410  CA  THR A  93       1.005  15.638 -18.255  1.00  0.59           C  
ATOM   1411  C   THR A  93       2.076  16.716 -18.145  1.00  0.59           C  
ATOM   1412  O   THR A  93       1.765  17.902 -18.252  1.00  0.59           O  
ATOM   1413  CB  THR A  93       0.020  15.770 -17.081  1.00  0.59           C  
ATOM   1414  OG1 THR A  93       0.679  15.416 -15.855  1.00  0.59           O  
ATOM   1415  CG2 THR A  93      -1.167  14.854 -17.296  1.00  0.59           C  
ATOM   1416  H   THR A  93       1.435  13.659 -17.511  1.00  0.59           H  
ATOM   1417  HA  THR A  93       0.445  15.834 -19.170  1.00  0.59           H  
ATOM   1418  HB  THR A  93      -0.323  16.800 -17.014  1.00  0.59           H  
ATOM   1419  HG1 THR A  93       0.917  14.478 -15.883  1.00  0.59           H  
ATOM   1420 1HG2 THR A  93      -1.862  14.951 -16.463  1.00  0.59           H  
ATOM   1421 2HG2 THR A  93      -1.671  15.121 -18.224  1.00  0.59           H  
ATOM   1422 3HG2 THR A  93      -0.818  13.840 -17.356  1.00  0.59           H  
ATOM   1423  N   GLY A  94       3.323  16.336 -17.914  1.00  0.58           N  
ATOM   1424  CA  GLY A  94       4.333  17.365 -17.782  1.00  0.58           C  
ATOM   1425  C   GLY A  94       5.720  16.843 -17.439  1.00  0.58           C  
ATOM   1426  O   GLY A  94       5.936  15.630 -17.312  1.00  0.58           O  
ATOM   1427  H   GLY A  94       3.550  15.356 -17.834  1.00  0.58           H  
ATOM   1428 1HA  GLY A  94       4.370  17.909 -18.719  1.00  0.58           H  
ATOM   1429 2HA  GLY A  94       4.008  18.069 -17.017  1.00  0.58           H  
ATOM   1430  N   PRO A  95       6.677  17.765 -17.282  1.00  0.56           N  
ATOM   1431  CA  PRO A  95       8.059  17.507 -16.994  1.00  0.56           C  
ATOM   1432  C   PRO A  95       8.193  16.674 -15.748  1.00  0.56           C  
ATOM   1433  O   PRO A  95       7.506  16.903 -14.749  1.00  0.56           O  
ATOM   1434  CB  PRO A  95       8.620  18.912 -16.749  1.00  0.56           C  
ATOM   1435  CG  PRO A  95       7.720  19.827 -17.522  1.00  0.56           C  
ATOM   1436  CD  PRO A  95       6.351  19.212 -17.394  1.00  0.56           C  
ATOM   1437  HA  PRO A  95       8.525  17.014 -17.854  1.00  0.56           H  
ATOM   1438 1HB  PRO A  95       8.642  19.124 -15.671  1.00  0.56           H  
ATOM   1439 2HB  PRO A  95       9.655  18.969 -17.108  1.00  0.56           H  
ATOM   1440 1HG  PRO A  95       7.770  20.842 -17.101  1.00  0.56           H  
ATOM   1441 2HG  PRO A  95       8.062  19.907 -18.551  1.00  0.56           H  
ATOM   1442 1HD  PRO A  95       5.845  19.572 -16.485  1.00  0.56           H  
ATOM   1443 2HD  PRO A  95       5.798  19.451 -18.306  1.00  0.56           H  
ATOM   1444  N   GLY A  96       9.106  15.738 -15.799  1.00  0.55           N  
ATOM   1445  CA  GLY A  96       9.399  14.865 -14.691  1.00  0.55           C  
ATOM   1446  C   GLY A  96       8.638  13.552 -14.730  1.00  0.55           C  
ATOM   1447  O   GLY A  96       8.956  12.647 -13.963  1.00  0.55           O  
ATOM   1448  H   GLY A  96       9.609  15.593 -16.668  1.00  0.55           H  
ATOM   1449 1HA  GLY A  96      10.462  14.653 -14.702  1.00  0.55           H  
ATOM   1450 2HA  GLY A  96       9.189  15.385 -13.758  1.00  0.55           H  
ATOM   1451  N   ILE A  97       7.638  13.404 -15.593  1.00  0.55           N  
ATOM   1452  CA  ILE A  97       6.945  12.113 -15.581  1.00  0.55           C  
ATOM   1453  C   ILE A  97       7.771  10.960 -16.151  1.00  0.55           C  
ATOM   1454  O   ILE A  97       8.320  11.045 -17.252  1.00  0.55           O  
ATOM   1455  CB  ILE A  97       5.583  12.198 -16.283  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97       4.681  13.151 -15.519  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97       4.990  10.880 -16.394  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97       4.426  12.692 -14.097  1.00  0.55           C  
ATOM   1459  H   ILE A  97       7.334  14.164 -16.211  1.00  0.55           H  
ATOM   1460  HA  ILE A  97       6.732  11.864 -14.541  1.00  0.55           H  
ATOM   1461  HB  ILE A  97       5.713  12.620 -17.278  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97       5.145  14.134 -15.481  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97       3.724  13.234 -16.040  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97       4.027  10.950 -16.879  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97       5.635  10.218 -16.968  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97       4.874  10.504 -15.385  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97       3.779  13.409 -13.596  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97       3.947  11.711 -14.106  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97       5.373  12.624 -13.568  1.00  0.55           H  
ATOM   1470  N   LEU A  98       7.830   9.868 -15.380  1.00  0.55           N  
ATOM   1471  CA  LEU A  98       8.552   8.640 -15.721  1.00  0.55           C  
ATOM   1472  C   LEU A  98       7.595   7.646 -16.349  1.00  0.55           C  
ATOM   1473  O   LEU A  98       6.545   7.320 -15.767  1.00  0.55           O  
ATOM   1474  CB  LEU A  98       9.191   8.021 -14.484  1.00  0.55           C  
ATOM   1475  CG  LEU A  98       9.901   6.724 -14.639  1.00  0.55           C  
ATOM   1476  CD1 LEU A  98      11.138   6.872 -15.482  1.00  0.55           C  
ATOM   1477  CD2 LEU A  98      10.221   6.194 -13.263  1.00  0.55           C  
ATOM   1478  H   LEU A  98       7.331   9.890 -14.493  1.00  0.55           H  
ATOM   1479  HA  LEU A  98       9.333   8.880 -16.439  1.00  0.55           H  
ATOM   1480 1HB  LEU A  98       9.882   8.738 -14.067  1.00  0.55           H  
ATOM   1481 2HB  LEU A  98       8.427   7.843 -13.780  1.00  0.55           H  
ATOM   1482  HG  LEU A  98       9.251   6.040 -15.146  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  98      11.604   5.897 -15.574  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  98      10.866   7.243 -16.464  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  98      11.828   7.561 -15.015  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  98      10.703   5.248 -13.354  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  98      10.866   6.866 -12.747  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  98       9.301   6.075 -12.702  1.00  0.55           H  
ATOM   1489  N   SER A  99       7.981   7.162 -17.523  1.00  0.56           N  
ATOM   1490  CA  SER A  99       7.152   6.279 -18.318  1.00  0.56           C  
ATOM   1491  C   SER A  99       7.919   5.189 -19.039  1.00  0.56           C  
ATOM   1492  O   SER A  99       9.088   5.341 -19.383  1.00  0.56           O  
ATOM   1493  CB  SER A  99       6.448   7.120 -19.336  1.00  0.56           C  
ATOM   1494  OG  SER A  99       5.645   6.354 -20.182  1.00  0.56           O  
ATOM   1495  H   SER A  99       8.871   7.486 -17.908  1.00  0.56           H  
ATOM   1496  HA  SER A  99       6.429   5.802 -17.661  1.00  0.56           H  
ATOM   1497 1HB  SER A  99       5.845   7.859 -18.826  1.00  0.56           H  
ATOM   1498 2HB  SER A  99       7.189   7.653 -19.909  1.00  0.56           H  
ATOM   1499  HG  SER A  99       6.220   5.637 -20.524  1.00  0.56           H  
ATOM   1500  N   MET A 100       7.270   4.050 -19.237  1.00  0.58           N  
ATOM   1501  CA  MET A 100       7.907   2.981 -19.994  1.00  0.58           C  
ATOM   1502  C   MET A 100       7.916   3.369 -21.448  1.00  0.58           C  
ATOM   1503  O   MET A 100       6.956   3.991 -21.892  1.00  0.58           O  
ATOM   1504  CB  MET A 100       7.163   1.673 -19.830  1.00  0.58           C  
ATOM   1505  CG  MET A 100       7.155   1.123 -18.462  1.00  0.58           C  
ATOM   1506  SD  MET A 100       8.822   0.786 -17.850  1.00  0.58           S  
ATOM   1507  CE  MET A 100       9.313  -0.535 -18.907  1.00  0.58           C  
ATOM   1508  H   MET A 100       6.310   3.951 -18.894  1.00  0.58           H  
ATOM   1509  HA  MET A 100       8.937   2.859 -19.661  1.00  0.58           H  
ATOM   1510 1HB  MET A 100       6.125   1.812 -20.130  1.00  0.58           H  
ATOM   1511 2HB  MET A 100       7.592   0.923 -20.502  1.00  0.58           H  
ATOM   1512 1HG  MET A 100       6.668   1.831 -17.805  1.00  0.58           H  
ATOM   1513 2HG  MET A 100       6.583   0.193 -18.455  1.00  0.58           H  
ATOM   1514 1HE  MET A 100      10.327  -0.830 -18.647  1.00  0.58           H  
ATOM   1515 2HE  MET A 100       8.638  -1.384 -18.783  1.00  0.58           H  
ATOM   1516 3HE  MET A 100       9.294  -0.199 -19.945  1.00  0.58           H  
ATOM   1517  N   ALA A 101       8.996   3.025 -22.163  1.00  0.62           N  
ATOM   1518  CA  ALA A 101       9.154   3.257 -23.607  1.00  0.62           C  
ATOM   1519  C   ALA A 101       8.613   2.066 -24.388  1.00  0.62           C  
ATOM   1520  O   ALA A 101       9.078   0.947 -24.173  1.00  0.62           O  
ATOM   1521  CB  ALA A 101      10.597   3.461 -23.939  1.00  0.62           C  
ATOM   1522  H   ALA A 101       9.747   2.533 -21.679  1.00  0.62           H  
ATOM   1523  HA  ALA A 101       8.600   4.143 -23.886  1.00  0.62           H  
ATOM   1524 1HB  ALA A 101      10.709   3.626 -25.008  1.00  0.62           H  
ATOM   1525 2HB  ALA A 101      11.007   4.300 -23.391  1.00  0.62           H  
ATOM   1526 3HB  ALA A 101      11.088   2.574 -23.658  1.00  0.62           H  
ATOM   1527  N   ASN A 102       7.629   2.291 -25.270  1.00  0.65           N  
ATOM   1528  CA  ASN A 102       6.962   1.196 -25.967  1.00  0.65           C  
ATOM   1529  C   ASN A 102       7.126   1.210 -27.489  1.00  0.65           C  
ATOM   1530  O   ASN A 102       6.749   2.168 -28.158  1.00  0.65           O  
ATOM   1531  CB  ASN A 102       5.497   1.186 -25.569  1.00  0.65           C  
ATOM   1532  CG  ASN A 102       5.334   0.911 -24.107  1.00  0.65           C  
ATOM   1533  OD1 ASN A 102       6.276   0.455 -23.459  1.00  0.65           O  
ATOM   1534  ND2 ASN A 102       4.178   1.149 -23.565  1.00  0.65           N  
ATOM   1535  H   ASN A 102       7.293   3.242 -25.462  1.00  0.65           H  
ATOM   1536  HA  ASN A 102       7.400   0.257 -25.621  1.00  0.65           H  
ATOM   1537 1HB  ASN A 102       5.033   2.144 -25.807  1.00  0.65           H  
ATOM   1538 2HB  ASN A 102       4.971   0.421 -26.129  1.00  0.65           H  
ATOM   1539 1HD2 ASN A 102       4.064   0.916 -22.585  1.00  0.65           H  
ATOM   1540 2HD2 ASN A 102       3.410   1.525 -24.133  1.00  0.65           H  
ATOM   1541  N   ALA A 103       7.698   0.135 -28.043  1.00  0.68           N  
ATOM   1542  CA  ALA A 103       7.894   0.007 -29.499  1.00  0.68           C  
ATOM   1543  C   ALA A 103       6.542   0.052 -30.227  1.00  0.68           C  
ATOM   1544  O   ALA A 103       6.431   0.529 -31.359  1.00  0.68           O  
ATOM   1545  CB  ALA A 103       8.626  -1.285 -29.828  1.00  0.68           C  
ATOM   1546  H   ALA A 103       7.982  -0.624 -27.433  1.00  0.68           H  
ATOM   1547  HA  ALA A 103       8.491   0.853 -29.839  1.00  0.68           H  
ATOM   1548 1HB  ALA A 103       8.775  -1.351 -30.904  1.00  0.68           H  
ATOM   1549 2HB  ALA A 103       9.591  -1.295 -29.324  1.00  0.68           H  
ATOM   1550 3HB  ALA A 103       8.032  -2.129 -29.492  1.00  0.68           H  
ATOM   1551  N   GLY A 104       5.525  -0.445 -29.540  1.00  0.70           N  
ATOM   1552  CA  GLY A 104       4.149  -0.511 -29.995  1.00  0.70           C  
ATOM   1553  C   GLY A 104       3.301  -1.032 -28.834  1.00  0.70           C  
ATOM   1554  O   GLY A 104       3.827  -1.220 -27.731  1.00  0.70           O  
ATOM   1555  H   GLY A 104       5.747  -0.837 -28.640  1.00  0.70           H  
ATOM   1556 1HA  GLY A 104       3.824   0.484 -30.295  1.00  0.70           H  
ATOM   1557 2HA  GLY A 104       4.076  -1.175 -30.856  1.00  0.70           H  
ATOM   1558  N   PRO A 105       1.997  -1.239 -29.025  1.00  0.70           N  
ATOM   1559  CA  PRO A 105       1.071  -1.680 -28.000  1.00  0.70           C  
ATOM   1560  C   PRO A 105       1.569  -2.955 -27.361  1.00  0.70           C  
ATOM   1561  O   PRO A 105       2.037  -3.862 -28.051  1.00  0.70           O  
ATOM   1562  CB  PRO A 105      -0.213  -1.916 -28.798  1.00  0.70           C  
ATOM   1563  CG  PRO A 105      -0.093  -0.972 -29.985  1.00  0.70           C  
ATOM   1564  CD  PRO A 105       1.387  -1.005 -30.344  1.00  0.70           C  
ATOM   1565  HA  PRO A 105       0.940  -0.889 -27.243  1.00  0.70           H  
ATOM   1566 1HB  PRO A 105      -0.282  -2.973 -29.089  1.00  0.70           H  
ATOM   1567 2HB  PRO A 105      -1.086  -1.702 -28.162  1.00  0.70           H  
ATOM   1568 1HG  PRO A 105      -0.739  -1.314 -30.808  1.00  0.70           H  
ATOM   1569 2HG  PRO A 105      -0.441   0.034 -29.705  1.00  0.70           H  
ATOM   1570 1HD  PRO A 105       1.606  -1.841 -31.025  1.00  0.70           H  
ATOM   1571 2HD  PRO A 105       1.677  -0.035 -30.763  1.00  0.70           H  
ATOM   1572  N   ASN A 106       1.461  -3.016 -26.046  1.00  0.68           N  
ATOM   1573  CA  ASN A 106       1.898  -4.147 -25.233  1.00  0.68           C  
ATOM   1574  C   ASN A 106       3.371  -4.552 -25.450  1.00  0.68           C  
ATOM   1575  O   ASN A 106       3.705  -5.738 -25.380  1.00  0.68           O  
ATOM   1576  CB  ASN A 106       0.986  -5.332 -25.481  1.00  0.68           C  
ATOM   1577  CG  ASN A 106      -0.470  -5.077 -25.075  1.00  0.68           C  
ATOM   1578  OD1 ASN A 106      -0.812  -4.505 -24.021  1.00  0.68           O  
ATOM   1579  ND2 ASN A 106      -1.359  -5.514 -25.933  1.00  0.68           N  
ATOM   1580  H   ASN A 106       1.031  -2.227 -25.549  1.00  0.68           H  
ATOM   1581  HA  ASN A 106       1.810  -3.853 -24.186  1.00  0.68           H  
ATOM   1582 1HB  ASN A 106       1.012  -5.607 -26.532  1.00  0.68           H  
ATOM   1583 2HB  ASN A 106       1.357  -6.193 -24.922  1.00  0.68           H  
ATOM   1584 1HD2 ASN A 106      -2.334  -5.391 -25.750  1.00  0.68           H  
ATOM   1585 2HD2 ASN A 106      -1.060  -5.972 -26.770  1.00  0.68           H  
ATOM   1586  N   THR A 107       4.267  -3.572 -25.627  1.00  0.65           N  
ATOM   1587  CA  THR A 107       5.693  -3.872 -25.806  1.00  0.65           C  
ATOM   1588  C   THR A 107       6.565  -3.282 -24.691  1.00  0.65           C  
ATOM   1589  O   THR A 107       7.646  -2.757 -24.973  1.00  0.65           O  
ATOM   1590  CB  THR A 107       6.257  -3.321 -27.118  1.00  0.65           C  
ATOM   1591  OG1 THR A 107       6.091  -1.913 -27.127  1.00  0.65           O  
ATOM   1592  CG2 THR A 107       5.552  -3.921 -28.310  1.00  0.65           C  
ATOM   1593  H   THR A 107       3.937  -2.614 -25.739  1.00  0.65           H  
ATOM   1594  HA  THR A 107       5.814  -4.949 -25.806  1.00  0.65           H  
ATOM   1595  HB  THR A 107       7.315  -3.554 -27.183  1.00  0.65           H  
ATOM   1596  HG1 THR A 107       5.161  -1.703 -26.889  1.00  0.65           H  
ATOM   1597 1HG2 THR A 107       5.965  -3.511 -29.228  1.00  0.65           H  
ATOM   1598 2HG2 THR A 107       5.684  -5.001 -28.301  1.00  0.65           H  
ATOM   1599 3HG2 THR A 107       4.501  -3.691 -28.260  1.00  0.65           H  
ATOM   1600  N   ASN A 108       6.108  -3.344 -23.441  1.00  0.62           N  
ATOM   1601  CA  ASN A 108       6.852  -2.745 -22.331  1.00  0.62           C  
ATOM   1602  C   ASN A 108       7.979  -3.686 -21.936  1.00  0.62           C  
ATOM   1603  O   ASN A 108       7.771  -4.885 -21.837  1.00  0.62           O  
ATOM   1604  CB  ASN A 108       5.924  -2.534 -21.154  1.00  0.62           C  
ATOM   1605  CG  ASN A 108       4.829  -1.590 -21.429  1.00  0.62           C  
ATOM   1606  OD1 ASN A 108       4.873  -0.364 -21.223  1.00  0.62           O  
ATOM   1607  ND2 ASN A 108       3.810  -2.168 -21.960  1.00  0.62           N  
ATOM   1608  H   ASN A 108       5.226  -3.823 -23.238  1.00  0.62           H  
ATOM   1609  HA  ASN A 108       7.289  -1.797 -22.650  1.00  0.62           H  
ATOM   1610 1HB  ASN A 108       5.486  -3.484 -20.878  1.00  0.62           H  
ATOM   1611 2HB  ASN A 108       6.496  -2.167 -20.306  1.00  0.62           H  
ATOM   1612 1HD2 ASN A 108       2.995  -1.631 -22.243  1.00  0.62           H  
ATOM   1613 2HD2 ASN A 108       3.843  -3.173 -22.123  1.00  0.62           H  
ATOM   1614  N   GLY A 109       9.187  -3.163 -21.777  1.00  0.59           N  
ATOM   1615  CA  GLY A 109      10.364  -3.977 -21.431  1.00  0.59           C  
ATOM   1616  C   GLY A 109      11.096  -3.361 -20.248  1.00  0.59           C  
ATOM   1617  O   GLY A 109      10.543  -3.259 -19.153  1.00  0.59           O  
ATOM   1618  H   GLY A 109       9.294  -2.163 -21.894  1.00  0.59           H  
ATOM   1619 1HA  GLY A 109      10.054  -4.995 -21.194  1.00  0.59           H  
ATOM   1620 2HA  GLY A 109      11.032  -4.043 -22.289  1.00  0.59           H  
ATOM   1621  N   SER A 110      12.357  -2.985 -20.473  1.00  0.57           N  
ATOM   1622  CA  SER A 110      13.161  -2.300 -19.456  1.00  0.57           C  
ATOM   1623  C   SER A 110      13.357  -0.828 -19.812  1.00  0.57           C  
ATOM   1624  O   SER A 110      13.669   0.002 -18.962  1.00  0.57           O  
ATOM   1625  CB  SER A 110      14.512  -2.976 -19.292  1.00  0.57           C  
ATOM   1626  OG  SER A 110      15.256  -2.988 -20.473  1.00  0.57           O  
ATOM   1627  H   SER A 110      12.758  -3.156 -21.382  1.00  0.57           H  
ATOM   1628  HA  SER A 110      12.633  -2.352 -18.503  1.00  0.57           H  
ATOM   1629 1HB  SER A 110      15.084  -2.442 -18.550  1.00  0.57           H  
ATOM   1630 2HB  SER A 110      14.377  -3.957 -18.924  1.00  0.57           H  
ATOM   1631  HG  SER A 110      15.658  -2.088 -20.536  1.00  0.57           H  
ATOM   1632  N   GLN A 111      13.144  -0.510 -21.077  1.00  0.55           N  
ATOM   1633  CA  GLN A 111      13.383   0.826 -21.607  1.00  0.55           C  
ATOM   1634  C   GLN A 111      12.385   1.813 -21.019  1.00  0.55           C  
ATOM   1635  O   GLN A 111      11.186   1.520 -20.972  1.00  0.55           O  
ATOM   1636  CB  GLN A 111      13.256   0.805 -23.120  1.00  0.55           C  
ATOM   1637  CG  GLN A 111      13.759   2.041 -23.821  1.00  0.55           C  
ATOM   1638  CD  GLN A 111      13.521   1.930 -25.294  1.00  0.55           C  
ATOM   1639  OE1 GLN A 111      12.742   1.074 -25.723  1.00  0.55           O  
ATOM   1640  NE2 GLN A 111      14.166   2.762 -26.070  1.00  0.55           N  
ATOM   1641  H   GLN A 111      12.839  -1.228 -21.710  1.00  0.55           H  
ATOM   1642  HA  GLN A 111      14.387   1.146 -21.328  1.00  0.55           H  
ATOM   1643 1HB  GLN A 111      13.828  -0.038 -23.513  1.00  0.55           H  
ATOM   1644 2HB  GLN A 111      12.219   0.637 -23.397  1.00  0.55           H  
ATOM   1645 1HG  GLN A 111      13.299   2.938 -23.431  1.00  0.55           H  
ATOM   1646 2HG  GLN A 111      14.836   2.100 -23.660  1.00  0.55           H  
ATOM   1647 1HE2 GLN A 111      14.045   2.712 -27.079  1.00  0.55           H  
ATOM   1648 2HE2 GLN A 111      14.799   3.427 -25.686  1.00  0.55           H  
ATOM   1649  N   PHE A 112      12.864   2.985 -20.631  1.00  0.55           N  
ATOM   1650  CA  PHE A 112      12.011   4.002 -20.022  1.00  0.55           C  
ATOM   1651  C   PHE A 112      12.443   5.411 -20.388  1.00  0.55           C  
ATOM   1652  O   PHE A 112      13.543   5.640 -20.904  1.00  0.55           O  
ATOM   1653  CB  PHE A 112      12.052   3.895 -18.493  1.00  0.55           C  
ATOM   1654  CG  PHE A 112      13.441   4.259 -17.903  1.00  0.55           C  
ATOM   1655  CD1 PHE A 112      13.715   5.557 -17.461  1.00  0.55           C  
ATOM   1656  CD2 PHE A 112      14.460   3.320 -17.796  1.00  0.55           C  
ATOM   1657  CE1 PHE A 112      14.950   5.892 -16.924  1.00  0.55           C  
ATOM   1658  CE2 PHE A 112      15.700   3.670 -17.262  1.00  0.55           C  
ATOM   1659  CZ  PHE A 112      15.937   4.948 -16.828  1.00  0.55           C  
ATOM   1660  H   PHE A 112      13.862   3.158 -20.742  1.00  0.55           H  
ATOM   1661  HA  PHE A 112      10.993   3.861 -20.368  1.00  0.55           H  
ATOM   1662 1HB  PHE A 112      11.304   4.559 -18.056  1.00  0.55           H  
ATOM   1663 2HB  PHE A 112      11.803   2.875 -18.192  1.00  0.55           H  
ATOM   1664  HD1 PHE A 112      12.938   6.315 -17.543  1.00  0.55           H  
ATOM   1665  HD2 PHE A 112      14.281   2.300 -18.138  1.00  0.55           H  
ATOM   1666  HE1 PHE A 112      15.138   6.901 -16.582  1.00  0.55           H  
ATOM   1667  HE2 PHE A 112      16.486   2.932 -17.188  1.00  0.55           H  
ATOM   1668  HZ  PHE A 112      16.906   5.213 -16.410  1.00  0.55           H  
ATOM   1669  N   PHE A 113      11.578   6.368 -20.101  1.00  0.54           N  
ATOM   1670  CA  PHE A 113      11.933   7.743 -20.354  1.00  0.54           C  
ATOM   1671  C   PHE A 113      11.348   8.716 -19.365  1.00  0.54           C  
ATOM   1672  O   PHE A 113      10.401   8.417 -18.630  1.00  0.54           O  
ATOM   1673  CB  PHE A 113      11.507   8.138 -21.771  1.00  0.54           C  
ATOM   1674  CG  PHE A 113      10.054   8.148 -22.061  1.00  0.54           C  
ATOM   1675  CD1 PHE A 113       9.290   9.313 -21.973  1.00  0.54           C  
ATOM   1676  CD2 PHE A 113       9.439   6.990 -22.439  1.00  0.54           C  
ATOM   1677  CE1 PHE A 113       7.943   9.276 -22.279  1.00  0.54           C  
ATOM   1678  CE2 PHE A 113       8.116   6.965 -22.732  1.00  0.54           C  
ATOM   1679  CZ  PHE A 113       7.367   8.087 -22.660  1.00  0.54           C  
ATOM   1680  H   PHE A 113      10.670   6.126 -19.719  1.00  0.54           H  
ATOM   1681  HA  PHE A 113      13.016   7.819 -20.281  1.00  0.54           H  
ATOM   1682 1HB  PHE A 113      11.890   9.133 -21.992  1.00  0.54           H  
ATOM   1683 2HB  PHE A 113      11.966   7.466 -22.468  1.00  0.54           H  
ATOM   1684  HD1 PHE A 113       9.764  10.249 -21.672  1.00  0.54           H  
ATOM   1685  HD2 PHE A 113      10.019   6.084 -22.498  1.00  0.54           H  
ATOM   1686  HE1 PHE A 113       7.343  10.175 -22.222  1.00  0.54           H  
ATOM   1687  HE2 PHE A 113       7.652   6.045 -23.021  1.00  0.54           H  
ATOM   1688  HZ  PHE A 113       6.315   8.023 -22.895  1.00  0.54           H  
ATOM   1689  N   ILE A 114      11.922   9.908 -19.365  1.00  0.55           N  
ATOM   1690  CA  ILE A 114      11.434  10.980 -18.524  1.00  0.55           C  
ATOM   1691  C   ILE A 114      10.952  12.106 -19.412  1.00  0.55           C  
ATOM   1692  O   ILE A 114      11.682  12.580 -20.288  1.00  0.55           O  
ATOM   1693  CB  ILE A 114      12.528  11.531 -17.608  1.00  0.55           C  
ATOM   1694  CG1 ILE A 114      13.136  10.467 -16.798  1.00  0.55           C  
ATOM   1695  CG2 ILE A 114      11.944  12.585 -16.687  1.00  0.55           C  
ATOM   1696  CD1 ILE A 114      14.383   9.879 -17.428  1.00  0.55           C  
ATOM   1697  H   ILE A 114      12.729  10.048 -19.972  1.00  0.55           H  
ATOM   1698  HA  ILE A 114      10.606  10.620 -17.922  1.00  0.55           H  
ATOM   1699  HB  ILE A 114      13.317  11.981 -18.212  1.00  0.55           H  
ATOM   1700 1HG1 ILE A 114      13.400  10.899 -15.855  1.00  0.55           H  
ATOM   1701 2HG1 ILE A 114      12.405   9.672 -16.633  1.00  0.55           H  
ATOM   1702 1HG2 ILE A 114      12.726  12.972 -16.056  1.00  0.55           H  
ATOM   1703 2HG2 ILE A 114      11.526  13.388 -17.267  1.00  0.55           H  
ATOM   1704 3HG2 ILE A 114      11.160  12.136 -16.073  1.00  0.55           H  
ATOM   1705 1HD1 ILE A 114      14.792   9.121 -16.774  1.00  0.55           H  
ATOM   1706 2HD1 ILE A 114      14.137   9.434 -18.393  1.00  0.55           H  
ATOM   1707 3HD1 ILE A 114      15.123  10.667 -17.575  1.00  0.55           H  
ATOM   1708  N   CYS A 115       9.714  12.521 -19.219  1.00  0.56           N  
ATOM   1709  CA  CYS A 115       9.176  13.609 -20.010  1.00  0.56           C  
ATOM   1710  C   CYS A 115       9.825  14.886 -19.517  1.00  0.56           C  
ATOM   1711  O   CYS A 115      10.061  15.029 -18.315  1.00  0.56           O  
ATOM   1712  CB  CYS A 115       7.666  13.709 -19.820  1.00  0.56           C  
ATOM   1713  SG  CYS A 115       6.774  12.260 -20.338  1.00  0.56           S  
ATOM   1714  H   CYS A 115       9.143  12.080 -18.498  1.00  0.56           H  
ATOM   1715  HA  CYS A 115       9.413  13.457 -21.064  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115       7.442  13.885 -18.765  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115       7.281  14.561 -20.380  1.00  0.56           H  
ATOM   1718  HG  CYS A 115       7.293  11.460 -19.394  1.00  0.56           H  
ATOM   1719  N   THR A 116      10.103  15.820 -20.412  1.00  0.59           N  
ATOM   1720  CA  THR A 116      10.632  17.107 -19.966  1.00  0.59           C  
ATOM   1721  C   THR A 116       9.661  18.221 -20.361  1.00  0.59           C  
ATOM   1722  O   THR A 116       9.936  19.410 -20.193  1.00  0.59           O  
ATOM   1723  CB  THR A 116      12.032  17.375 -20.523  1.00  0.59           C  
ATOM   1724  OG1 THR A 116      11.991  17.419 -21.926  1.00  0.59           O  
ATOM   1725  CG2 THR A 116      13.007  16.268 -20.082  1.00  0.59           C  
ATOM   1726  H   THR A 116       9.947  15.639 -21.406  1.00  0.59           H  
ATOM   1727  HA  THR A 116      10.711  17.105 -18.883  1.00  0.59           H  
ATOM   1728  HB  THR A 116      12.384  18.338 -20.149  1.00  0.59           H  
ATOM   1729  HG1 THR A 116      12.711  18.013 -22.212  1.00  0.59           H  
ATOM   1730 1HG2 THR A 116      14.004  16.481 -20.478  1.00  0.59           H  
ATOM   1731 2HG2 THR A 116      13.040  16.245 -19.004  1.00  0.59           H  
ATOM   1732 3HG2 THR A 116      12.674  15.305 -20.450  1.00  0.59           H  
ATOM   1733  N   ALA A 117       8.513  17.799 -20.882  1.00  0.62           N  
ATOM   1734  CA  ALA A 117       7.455  18.665 -21.385  1.00  0.62           C  
ATOM   1735  C   ALA A 117       6.119  17.938 -21.347  1.00  0.62           C  
ATOM   1736  O   ALA A 117       6.077  16.722 -21.187  1.00  0.62           O  
ATOM   1737  CB  ALA A 117       7.760  19.091 -22.812  1.00  0.62           C  
ATOM   1738  H   ALA A 117       8.387  16.802 -20.959  1.00  0.62           H  
ATOM   1739  HA  ALA A 117       7.388  19.545 -20.750  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117       6.970  19.741 -23.181  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117       8.711  19.623 -22.841  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117       7.821  18.207 -23.447  1.00  0.62           H  
ATOM   1743  N   LYS A 118       5.011  18.667 -21.447  1.00  0.66           N  
ATOM   1744  CA  LYS A 118       3.729  17.980 -21.612  1.00  0.66           C  
ATOM   1745  C   LYS A 118       3.779  17.201 -22.921  1.00  0.66           C  
ATOM   1746  O   LYS A 118       4.134  17.772 -23.956  1.00  0.66           O  
ATOM   1747  CB  LYS A 118       2.567  18.972 -21.623  1.00  0.66           C  
ATOM   1748  CG  LYS A 118       1.194  18.326 -21.770  1.00  0.66           C  
ATOM   1749  CD  LYS A 118       0.074  19.362 -21.724  1.00  0.66           C  
ATOM   1750  CE  LYS A 118      -1.271  18.701 -21.968  1.00  0.66           C  
ATOM   1751  NZ  LYS A 118      -2.394  19.669 -21.974  1.00  0.66           N  
ATOM   1752  H   LYS A 118       5.058  19.675 -21.497  1.00  0.66           H  
ATOM   1753  HA  LYS A 118       3.586  17.264 -20.804  1.00  0.66           H  
ATOM   1754 1HB  LYS A 118       2.563  19.533 -20.686  1.00  0.66           H  
ATOM   1755 2HB  LYS A 118       2.697  19.683 -22.436  1.00  0.66           H  
ATOM   1756 1HG  LYS A 118       1.139  17.793 -22.720  1.00  0.66           H  
ATOM   1757 2HG  LYS A 118       1.048  17.607 -20.965  1.00  0.66           H  
ATOM   1758 1HD  LYS A 118       0.065  19.845 -20.744  1.00  0.66           H  
ATOM   1759 2HD  LYS A 118       0.242  20.120 -22.487  1.00  0.66           H  
ATOM   1760 1HE  LYS A 118      -1.236  18.213 -22.927  1.00  0.66           H  
ATOM   1761 2HE  LYS A 118      -1.448  17.954 -21.194  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 118      -3.256  19.165 -22.158  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 118      -2.454  20.136 -21.083  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 118      -2.241  20.347 -22.706  1.00  0.66           H  
ATOM   1765  N   THR A 119       3.448  15.913 -22.874  1.00  0.70           N  
ATOM   1766  CA  THR A 119       3.515  15.049 -24.048  1.00  0.70           C  
ATOM   1767  C   THR A 119       2.248  14.202 -24.195  1.00  0.70           C  
ATOM   1768  O   THR A 119       2.296  12.971 -24.196  1.00  0.70           O  
ATOM   1769  CB  THR A 119       4.778  14.168 -24.006  1.00  0.70           C  
ATOM   1770  OG1 THR A 119       4.778  13.457 -22.784  1.00  0.70           O  
ATOM   1771  CG2 THR A 119       6.103  14.970 -24.115  1.00  0.70           C  
ATOM   1772  H   THR A 119       3.131  15.497 -21.994  1.00  0.70           H  
ATOM   1773  HA  THR A 119       3.586  15.682 -24.921  1.00  0.70           H  
ATOM   1774  HB  THR A 119       4.729  13.465 -24.831  1.00  0.70           H  
ATOM   1775  HG1 THR A 119       4.819  14.084 -22.046  1.00  0.70           H  
ATOM   1776 1HG2 THR A 119       6.950  14.284 -24.077  1.00  0.70           H  
ATOM   1777 2HG2 THR A 119       6.133  15.520 -25.038  1.00  0.70           H  
ATOM   1778 3HG2 THR A 119       6.183  15.657 -23.307  1.00  0.70           H  
ATOM   1779  N   GLU A 120       1.106  14.877 -24.289  1.00  0.74           N  
ATOM   1780  CA  GLU A 120      -0.219  14.249 -24.282  1.00  0.74           C  
ATOM   1781  C   GLU A 120      -0.468  13.222 -25.389  1.00  0.74           C  
ATOM   1782  O   GLU A 120      -1.293  12.327 -25.234  1.00  0.74           O  
ATOM   1783  CB  GLU A 120      -1.286  15.346 -24.341  1.00  0.74           C  
ATOM   1784  CG  GLU A 120      -1.299  16.166 -25.631  1.00  0.74           C  
ATOM   1785  CD  GLU A 120      -2.279  17.328 -25.587  1.00  0.74           C  
ATOM   1786  OE1 GLU A 120      -2.987  17.461 -24.607  1.00  0.74           O  
ATOM   1787  OE2 GLU A 120      -2.308  18.086 -26.526  1.00  0.74           O  
ATOM   1788  H   GLU A 120       1.166  15.883 -24.319  1.00  0.74           H  
ATOM   1789  HA  GLU A 120      -0.327  13.732 -23.328  1.00  0.74           H  
ATOM   1790 1HB  GLU A 120      -2.272  14.896 -24.224  1.00  0.74           H  
ATOM   1791 2HB  GLU A 120      -1.138  16.018 -23.509  1.00  0.74           H  
ATOM   1792 1HG  GLU A 120      -0.294  16.555 -25.810  1.00  0.74           H  
ATOM   1793 2HG  GLU A 120      -1.559  15.514 -26.463  1.00  0.74           H  
ATOM   1794  N   TRP A 121       0.272  13.296 -26.483  1.00  0.76           N  
ATOM   1795  CA  TRP A 121       0.099  12.348 -27.580  1.00  0.76           C  
ATOM   1796  C   TRP A 121       0.519  10.917 -27.208  1.00  0.76           C  
ATOM   1797  O   TRP A 121       0.215   9.959 -27.931  1.00  0.76           O  
ATOM   1798  CB  TRP A 121       0.886  12.819 -28.793  1.00  0.76           C  
ATOM   1799  CG  TRP A 121       2.329  13.030 -28.511  1.00  0.76           C  
ATOM   1800  CD1 TRP A 121       3.330  12.113 -28.565  1.00  0.76           C  
ATOM   1801  CD2 TRP A 121       2.940  14.269 -28.129  1.00  0.76           C  
ATOM   1802  NE1 TRP A 121       4.525  12.703 -28.251  1.00  0.76           N  
ATOM   1803  CE2 TRP A 121       4.305  14.022 -27.983  1.00  0.76           C  
ATOM   1804  CE3 TRP A 121       2.445  15.557 -27.905  1.00  0.76           C  
ATOM   1805  CZ2 TRP A 121       5.186  15.013 -27.633  1.00  0.76           C  
ATOM   1806  CZ3 TRP A 121       3.328  16.555 -27.550  1.00  0.76           C  
ATOM   1807  CH2 TRP A 121       4.660  16.294 -27.417  1.00  0.76           C  
ATOM   1808  H   TRP A 121       0.951  14.036 -26.561  1.00  0.76           H  
ATOM   1809  HA  TRP A 121      -0.958  12.333 -27.845  1.00  0.76           H  
ATOM   1810 1HB  TRP A 121       0.795  12.087 -29.594  1.00  0.76           H  
ATOM   1811 2HB  TRP A 121       0.468  13.757 -29.155  1.00  0.76           H  
ATOM   1812  HD1 TRP A 121       3.199  11.065 -28.824  1.00  0.76           H  
ATOM   1813  HE1 TRP A 121       5.417  12.234 -28.226  1.00  0.76           H  
ATOM   1814  HE3 TRP A 121       1.380  15.769 -28.012  1.00  0.76           H  
ATOM   1815  HZ2 TRP A 121       6.252  14.822 -27.520  1.00  0.76           H  
ATOM   1816  HZ3 TRP A 121       2.935  17.558 -27.374  1.00  0.76           H  
ATOM   1817  HH2 TRP A 121       5.319  17.108 -27.128  1.00  0.76           H  
ATOM   1818  N   LEU A 122       1.194  10.762 -26.062  1.00  0.77           N  
ATOM   1819  CA  LEU A 122       1.644   9.464 -25.578  1.00  0.77           C  
ATOM   1820  C   LEU A 122       0.542   8.782 -24.752  1.00  0.77           C  
ATOM   1821  O   LEU A 122       0.670   7.625 -24.315  1.00  0.77           O  
ATOM   1822  CB  LEU A 122       2.835   9.683 -24.674  1.00  0.77           C  
ATOM   1823  CG  LEU A 122       4.051  10.352 -25.259  1.00  0.77           C  
ATOM   1824  CD1 LEU A 122       4.981  10.574 -24.142  1.00  0.77           C  
ATOM   1825  CD2 LEU A 122       4.694   9.508 -26.324  1.00  0.77           C  
ATOM   1826  H   LEU A 122       1.425  11.581 -25.492  1.00  0.77           H  
ATOM   1827  HA  LEU A 122       1.909   8.839 -26.426  1.00  0.77           H  
ATOM   1828 1HB  LEU A 122       2.506  10.317 -23.851  1.00  0.77           H  
ATOM   1829 2HB  LEU A 122       3.144   8.728 -24.262  1.00  0.77           H  
ATOM   1830  HG  LEU A 122       3.764  11.318 -25.675  1.00  0.77           H  
ATOM   1831 1HD1 LEU A 122       5.864  11.081 -24.476  1.00  0.77           H  
ATOM   1832 2HD1 LEU A 122       4.482  11.171 -23.395  1.00  0.77           H  
ATOM   1833 3HD1 LEU A 122       5.235   9.636 -23.725  1.00  0.77           H  
ATOM   1834 1HD2 LEU A 122       5.575  10.021 -26.707  1.00  0.77           H  
ATOM   1835 2HD2 LEU A 122       4.990   8.567 -25.892  1.00  0.77           H  
ATOM   1836 3HD2 LEU A 122       3.987   9.337 -27.135  1.00  0.77           H  
ATOM   1837  N   ASP A 123      -0.539   9.522 -24.495  1.00  0.77           N  
ATOM   1838  CA  ASP A 123      -1.650   9.040 -23.695  1.00  0.77           C  
ATOM   1839  C   ASP A 123      -2.289   7.836 -24.389  1.00  0.77           C  
ATOM   1840  O   ASP A 123      -2.748   7.930 -25.526  1.00  0.77           O  
ATOM   1841  CB  ASP A 123      -2.680  10.166 -23.484  1.00  0.77           C  
ATOM   1842  CG  ASP A 123      -3.814   9.831 -22.497  1.00  0.77           C  
ATOM   1843  OD1 ASP A 123      -3.703   8.875 -21.752  1.00  0.77           O  
ATOM   1844  OD2 ASP A 123      -4.808  10.541 -22.453  1.00  0.77           O  
ATOM   1845  H   ASP A 123      -0.615  10.467 -24.872  1.00  0.77           H  
ATOM   1846  HA  ASP A 123      -1.270   8.723 -22.722  1.00  0.77           H  
ATOM   1847 1HB  ASP A 123      -2.158  11.055 -23.119  1.00  0.77           H  
ATOM   1848 2HB  ASP A 123      -3.119  10.433 -24.448  1.00  0.77           H  
ATOM   1849  N   GLY A 124      -2.262   6.685 -23.727  1.00  0.74           N  
ATOM   1850  CA  GLY A 124      -2.802   5.451 -24.295  1.00  0.74           C  
ATOM   1851  C   GLY A 124      -1.785   4.647 -25.110  1.00  0.74           C  
ATOM   1852  O   GLY A 124      -2.097   3.553 -25.583  1.00  0.74           O  
ATOM   1853  H   GLY A 124      -1.876   6.676 -22.792  1.00  0.74           H  
ATOM   1854 1HA  GLY A 124      -3.183   4.828 -23.485  1.00  0.74           H  
ATOM   1855 2HA  GLY A 124      -3.656   5.693 -24.924  1.00  0.74           H  
ATOM   1856  N   LYS A 125      -0.575   5.181 -25.282  1.00  0.71           N  
ATOM   1857  CA  LYS A 125       0.460   4.480 -26.038  1.00  0.71           C  
ATOM   1858  C   LYS A 125       1.534   3.983 -25.082  1.00  0.71           C  
ATOM   1859  O   LYS A 125       2.095   2.894 -25.251  1.00  0.71           O  
ATOM   1860  CB  LYS A 125       1.107   5.416 -27.055  1.00  0.71           C  
ATOM   1861  CG  LYS A 125       0.191   5.917 -28.163  1.00  0.71           C  
ATOM   1862  CD  LYS A 125       0.966   6.821 -29.118  1.00  0.71           C  
ATOM   1863  CE  LYS A 125       0.100   7.350 -30.260  1.00  0.71           C  
ATOM   1864  NZ  LYS A 125      -1.002   8.211 -29.749  1.00  0.71           N  
ATOM   1865  H   LYS A 125      -0.364   6.094 -24.886  1.00  0.71           H  
ATOM   1866  HA  LYS A 125       0.022   3.622 -26.547  1.00  0.71           H  
ATOM   1867 1HB  LYS A 125       1.490   6.290 -26.537  1.00  0.71           H  
ATOM   1868 2HB  LYS A 125       1.956   4.913 -27.519  1.00  0.71           H  
ATOM   1869 1HG  LYS A 125      -0.231   5.075 -28.710  1.00  0.71           H  
ATOM   1870 2HG  LYS A 125      -0.626   6.493 -27.718  1.00  0.71           H  
ATOM   1871 1HD  LYS A 125       1.356   7.672 -28.560  1.00  0.71           H  
ATOM   1872 2HD  LYS A 125       1.806   6.271 -29.539  1.00  0.71           H  
ATOM   1873 1HE  LYS A 125       0.728   7.945 -30.921  1.00  0.71           H  
ATOM   1874 2HE  LYS A 125      -0.324   6.521 -30.825  1.00  0.71           H  
ATOM   1875 1HZ  LYS A 125      -1.547   8.571 -30.512  1.00  0.71           H  
ATOM   1876 2HZ  LYS A 125      -1.594   7.670 -29.141  1.00  0.71           H  
ATOM   1877 3HZ  LYS A 125      -0.594   8.996 -29.205  1.00  0.71           H  
ATOM   1878  N   HIS A 126       1.777   4.784 -24.049  1.00  0.67           N  
ATOM   1879  CA  HIS A 126       2.800   4.486 -23.064  1.00  0.67           C  
ATOM   1880  C   HIS A 126       2.236   4.483 -21.656  1.00  0.67           C  
ATOM   1881  O   HIS A 126       1.218   5.118 -21.386  1.00  0.67           O  
ATOM   1882  CB  HIS A 126       3.936   5.481 -23.173  1.00  0.67           C  
ATOM   1883  CG  HIS A 126       4.682   5.408 -24.426  1.00  0.67           C  
ATOM   1884  ND1 HIS A 126       4.278   5.990 -25.593  1.00  0.67           N  
ATOM   1885  CD2 HIS A 126       5.812   4.803 -24.676  1.00  0.67           C  
ATOM   1886  CE1 HIS A 126       5.176   5.734 -26.525  1.00  0.67           C  
ATOM   1887  NE2 HIS A 126       6.148   5.004 -25.973  1.00  0.67           N  
ATOM   1888  H   HIS A 126       1.282   5.672 -23.994  1.00  0.67           H  
ATOM   1889  HA  HIS A 126       3.205   3.504 -23.250  1.00  0.67           H  
ATOM   1890 1HB  HIS A 126       3.544   6.480 -23.105  1.00  0.67           H  
ATOM   1891 2HB  HIS A 126       4.631   5.337 -22.349  1.00  0.67           H  
ATOM   1892  HD1 HIS A 126       3.444   6.533 -25.729  1.00  0.67           H  
ATOM   1893  HD2 HIS A 126       6.422   4.244 -24.063  1.00  0.67           H  
ATOM   1894  HE1 HIS A 126       5.049   6.110 -27.540  1.00  0.67           H  
ATOM   1895  N   VAL A 127       2.894   3.755 -20.759  1.00  0.64           N  
ATOM   1896  CA  VAL A 127       2.451   3.683 -19.371  1.00  0.64           C  
ATOM   1897  C   VAL A 127       3.319   4.453 -18.389  1.00  0.64           C  
ATOM   1898  O   VAL A 127       4.511   4.175 -18.212  1.00  0.64           O  
ATOM   1899  CB  VAL A 127       2.393   2.206 -18.912  1.00  0.64           C  
ATOM   1900  CG1 VAL A 127       1.984   2.113 -17.433  1.00  0.64           C  
ATOM   1901  CG2 VAL A 127       1.386   1.455 -19.786  1.00  0.64           C  
ATOM   1902  H   VAL A 127       3.717   3.245 -21.047  1.00  0.64           H  
ATOM   1903  HA  VAL A 127       1.440   4.090 -19.317  1.00  0.64           H  
ATOM   1904  HB  VAL A 127       3.383   1.755 -19.016  1.00  0.64           H  
ATOM   1905 1HG1 VAL A 127       1.948   1.067 -17.125  1.00  0.64           H  
ATOM   1906 2HG1 VAL A 127       2.707   2.646 -16.811  1.00  0.64           H  
ATOM   1907 3HG1 VAL A 127       0.999   2.556 -17.301  1.00  0.64           H  
ATOM   1908 1HG2 VAL A 127       1.354   0.431 -19.475  1.00  0.64           H  
ATOM   1909 2HG2 VAL A 127       0.395   1.899 -19.667  1.00  0.64           H  
ATOM   1910 3HG2 VAL A 127       1.685   1.503 -20.837  1.00  0.64           H  
ATOM   1911  N   VAL A 128       2.682   5.411 -17.724  1.00  0.61           N  
ATOM   1912  CA  VAL A 128       3.322   6.226 -16.705  1.00  0.61           C  
ATOM   1913  C   VAL A 128       3.405   5.475 -15.409  1.00  0.61           C  
ATOM   1914  O   VAL A 128       2.441   4.831 -14.993  1.00  0.61           O  
ATOM   1915  CB  VAL A 128       2.589   7.549 -16.487  1.00  0.61           C  
ATOM   1916  CG1 VAL A 128       3.169   8.264 -15.293  1.00  0.61           C  
ATOM   1917  CG2 VAL A 128       2.729   8.365 -17.668  1.00  0.61           C  
ATOM   1918  H   VAL A 128       1.709   5.586 -17.944  1.00  0.61           H  
ATOM   1919  HA  VAL A 128       4.331   6.461 -17.033  1.00  0.61           H  
ATOM   1920  HB  VAL A 128       1.557   7.373 -16.324  1.00  0.61           H  
ATOM   1921 1HG1 VAL A 128       2.660   9.218 -15.153  1.00  0.61           H  
ATOM   1922 2HG1 VAL A 128       3.042   7.662 -14.399  1.00  0.61           H  
ATOM   1923 3HG1 VAL A 128       4.218   8.421 -15.466  1.00  0.61           H  
ATOM   1924 1HG2 VAL A 128       2.219   9.294 -17.519  1.00  0.61           H  
ATOM   1925 2HG2 VAL A 128       3.778   8.551 -17.852  1.00  0.61           H  
ATOM   1926 3HG2 VAL A 128       2.292   7.836 -18.502  1.00  0.61           H  
ATOM   1927  N   PHE A 129       4.563   5.525 -14.776  1.00  0.59           N  
ATOM   1928  CA  PHE A 129       4.677   4.835 -13.517  1.00  0.59           C  
ATOM   1929  C   PHE A 129       5.435   5.589 -12.450  1.00  0.59           C  
ATOM   1930  O   PHE A 129       5.590   5.080 -11.343  1.00  0.59           O  
ATOM   1931  CB  PHE A 129       5.266   3.466 -13.730  1.00  0.59           C  
ATOM   1932  CG  PHE A 129       6.607   3.425 -14.184  1.00  0.59           C  
ATOM   1933  CD1 PHE A 129       7.583   3.208 -13.285  1.00  0.59           C  
ATOM   1934  CD2 PHE A 129       6.929   3.601 -15.502  1.00  0.59           C  
ATOM   1935  CE1 PHE A 129       8.852   3.145 -13.675  1.00  0.59           C  
ATOM   1936  CE2 PHE A 129       8.230   3.540 -15.892  1.00  0.59           C  
ATOM   1937  CZ  PHE A 129       9.184   3.308 -14.991  1.00  0.59           C  
ATOM   1938  H   PHE A 129       5.334   6.059 -15.170  1.00  0.59           H  
ATOM   1939  HA  PHE A 129       3.671   4.704 -13.128  1.00  0.59           H  
ATOM   1940 1HB  PHE A 129       5.221   2.907 -12.795  1.00  0.59           H  
ATOM   1941 2HB  PHE A 129       4.656   2.927 -14.456  1.00  0.59           H  
ATOM   1942  HD1 PHE A 129       7.320   3.073 -12.239  1.00  0.59           H  
ATOM   1943  HD2 PHE A 129       6.140   3.783 -16.231  1.00  0.59           H  
ATOM   1944  HE1 PHE A 129       9.601   2.977 -12.940  1.00  0.59           H  
ATOM   1945  HE2 PHE A 129       8.510   3.670 -16.917  1.00  0.59           H  
ATOM   1946  HZ  PHE A 129      10.207   3.269 -15.320  1.00  0.59           H  
ATOM   1947  N   GLY A 130       5.875   6.807 -12.726  1.00  0.59           N  
ATOM   1948  CA  GLY A 130       6.567   7.532 -11.667  1.00  0.59           C  
ATOM   1949  C   GLY A 130       6.825   8.992 -11.980  1.00  0.59           C  
ATOM   1950  O   GLY A 130       6.339   9.537 -12.974  1.00  0.59           O  
ATOM   1951  H   GLY A 130       5.789   7.196 -13.662  1.00  0.59           H  
ATOM   1952 1HA  GLY A 130       6.002   7.461 -10.742  1.00  0.59           H  
ATOM   1953 2HA  GLY A 130       7.517   7.042 -11.470  1.00  0.59           H  
ATOM   1954  N   LYS A 131       7.598   9.627 -11.117  1.00  0.59           N  
ATOM   1955  CA  LYS A 131       7.935  11.030 -11.308  1.00  0.59           C  
ATOM   1956  C   LYS A 131       9.317  11.344 -10.737  1.00  0.59           C  
ATOM   1957  O   LYS A 131       9.696  10.824  -9.693  1.00  0.59           O  
ATOM   1958  CB  LYS A 131       6.848  11.946 -10.726  1.00  0.59           C  
ATOM   1959  CG  LYS A 131       7.053  13.424 -11.057  1.00  0.59           C  
ATOM   1960  CD  LYS A 131       5.870  14.279 -10.647  1.00  0.59           C  
ATOM   1961  CE  LYS A 131       6.090  15.729 -11.075  1.00  0.59           C  
ATOM   1962  NZ  LYS A 131       4.947  16.604 -10.704  1.00  0.59           N  
ATOM   1963  H   LYS A 131       7.920   9.103 -10.303  1.00  0.59           H  
ATOM   1964  HA  LYS A 131       7.975  11.216 -12.375  1.00  0.59           H  
ATOM   1965 1HB  LYS A 131       5.872  11.646 -11.115  1.00  0.59           H  
ATOM   1966 2HB  LYS A 131       6.822  11.838  -9.640  1.00  0.59           H  
ATOM   1967 1HG  LYS A 131       7.932  13.793 -10.542  1.00  0.59           H  
ATOM   1968 2HG  LYS A 131       7.211  13.536 -12.126  1.00  0.59           H  
ATOM   1969 1HD  LYS A 131       4.965  13.899 -11.121  1.00  0.59           H  
ATOM   1970 2HD  LYS A 131       5.745  14.238  -9.566  1.00  0.59           H  
ATOM   1971 1HE  LYS A 131       6.994  16.105 -10.598  1.00  0.59           H  
ATOM   1972 2HE  LYS A 131       6.224  15.762 -12.162  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 131       5.140  17.548 -11.010  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 131       4.109  16.268 -11.156  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 131       4.819  16.592  -9.702  1.00  0.59           H  
ATOM   1976  N   VAL A 132      10.050  12.231 -11.406  1.00  0.60           N  
ATOM   1977  CA  VAL A 132      11.393  12.652 -10.996  1.00  0.60           C  
ATOM   1978  C   VAL A 132      11.590  13.172  -9.589  1.00  0.60           C  
ATOM   1979  O   VAL A 132      12.661  12.968  -9.059  1.00  0.60           O  
ATOM   1980  CB  VAL A 132      11.920  13.724 -11.938  1.00  0.60           C  
ATOM   1981  CG1 VAL A 132      13.145  14.361 -11.368  1.00  0.60           C  
ATOM   1982  CG2 VAL A 132      12.308  13.101 -13.216  1.00  0.60           C  
ATOM   1983  H   VAL A 132       9.674  12.589 -12.281  1.00  0.60           H  
ATOM   1984  HA  VAL A 132      12.045  11.788 -11.100  1.00  0.60           H  
ATOM   1985  HB  VAL A 132      11.155  14.482 -12.098  1.00  0.60           H  
ATOM   1986 1HG1 VAL A 132      13.521  15.091 -12.054  1.00  0.60           H  
ATOM   1987 2HG1 VAL A 132      12.921  14.840 -10.421  1.00  0.60           H  
ATOM   1988 3HG1 VAL A 132      13.865  13.607 -11.212  1.00  0.60           H  
ATOM   1989 1HG2 VAL A 132      12.682  13.861 -13.878  1.00  0.60           H  
ATOM   1990 2HG2 VAL A 132      13.086  12.379 -13.026  1.00  0.60           H  
ATOM   1991 3HG2 VAL A 132      11.453  12.613 -13.662  1.00  0.60           H  
ATOM   1992  N   LYS A 133      10.670  13.969  -9.048  1.00  0.60           N  
ATOM   1993  CA  LYS A 133      10.726  14.525  -7.670  1.00  0.60           C  
ATOM   1994  C   LYS A 133      11.915  15.449  -7.400  1.00  0.60           C  
ATOM   1995  O   LYS A 133      11.738  16.652  -7.190  1.00  0.60           O  
ATOM   1996  CB  LYS A 133      10.807  13.415  -6.612  1.00  0.60           C  
ATOM   1997  CG  LYS A 133       9.672  12.451  -6.601  1.00  0.60           C  
ATOM   1998  CD  LYS A 133       8.354  13.050  -6.167  1.00  0.60           C  
ATOM   1999  CE  LYS A 133       8.313  13.291  -4.661  1.00  0.60           C  
ATOM   2000  NZ  LYS A 133       6.925  13.513  -4.188  1.00  0.60           N  
ATOM   2001  H   LYS A 133       9.840  14.137  -9.591  1.00  0.60           H  
ATOM   2002  HA  LYS A 133       9.817  15.100  -7.505  1.00  0.60           H  
ATOM   2003 1HB  LYS A 133      11.710  12.858  -6.723  1.00  0.60           H  
ATOM   2004 2HB  LYS A 133      10.850  13.875  -5.626  1.00  0.60           H  
ATOM   2005 1HG  LYS A 133       9.549  12.029  -7.584  1.00  0.60           H  
ATOM   2006 2HG  LYS A 133       9.935  11.647  -5.923  1.00  0.60           H  
ATOM   2007 1HD  LYS A 133       8.200  13.996  -6.683  1.00  0.60           H  
ATOM   2008 2HD  LYS A 133       7.545  12.375  -6.442  1.00  0.60           H  
ATOM   2009 1HE  LYS A 133       8.727  12.425  -4.144  1.00  0.60           H  
ATOM   2010 2HE  LYS A 133       8.913  14.169  -4.424  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 133       6.914  13.659  -3.194  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 133       6.511  14.302  -4.653  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 133       6.411  12.647  -4.419  1.00  0.60           H  
ATOM   2014  N   GLU A 134      13.127  14.886  -7.443  1.00  0.61           N  
ATOM   2015  CA  GLU A 134      14.347  15.654  -7.221  1.00  0.61           C  
ATOM   2016  C   GLU A 134      15.370  15.390  -8.322  1.00  0.61           C  
ATOM   2017  O   GLU A 134      15.523  14.268  -8.811  1.00  0.61           O  
ATOM   2018  CB  GLU A 134      14.959  15.336  -5.847  1.00  0.61           C  
ATOM   2019  CG  GLU A 134      14.066  15.698  -4.646  1.00  0.61           C  
ATOM   2020  CD  GLU A 134      14.708  15.420  -3.299  1.00  0.61           C  
ATOM   2021  OE1 GLU A 134      15.824  14.958  -3.271  1.00  0.61           O  
ATOM   2022  OE2 GLU A 134      14.073  15.672  -2.301  1.00  0.61           O  
ATOM   2023  H   GLU A 134      13.178  13.874  -7.629  1.00  0.61           H  
ATOM   2024  HA  GLU A 134      14.096  16.715  -7.245  1.00  0.61           H  
ATOM   2025 1HB  GLU A 134      15.178  14.270  -5.790  1.00  0.61           H  
ATOM   2026 2HB  GLU A 134      15.903  15.869  -5.737  1.00  0.61           H  
ATOM   2027 1HG  GLU A 134      13.810  16.755  -4.706  1.00  0.61           H  
ATOM   2028 2HG  GLU A 134      13.142  15.127  -4.717  1.00  0.61           H  
ATOM   2029  N   GLY A 135      16.138  16.425  -8.666  1.00  0.62           N  
ATOM   2030  CA  GLY A 135      17.150  16.274  -9.704  1.00  0.62           C  
ATOM   2031  C   GLY A 135      16.602  16.603 -11.093  1.00  0.62           C  
ATOM   2032  O   GLY A 135      17.227  16.306 -12.108  1.00  0.62           O  
ATOM   2033  H   GLY A 135      16.006  17.318  -8.212  1.00  0.62           H  
ATOM   2034 1HA  GLY A 135      17.994  16.927  -9.480  1.00  0.62           H  
ATOM   2035 2HA  GLY A 135      17.537  15.258  -9.692  1.00  0.62           H  
ATOM   2036  N   MET A 136      15.460  17.284 -11.163  1.00  0.62           N  
ATOM   2037  CA  MET A 136      14.919  17.620 -12.479  1.00  0.62           C  
ATOM   2038  C   MET A 136      15.883  18.493 -13.271  1.00  0.62           C  
ATOM   2039  O   MET A 136      15.896  18.445 -14.496  1.00  0.62           O  
ATOM   2040  CB  MET A 136      13.565  18.305 -12.381  1.00  0.62           C  
ATOM   2041  CG  MET A 136      12.888  18.412 -13.746  1.00  0.62           C  
ATOM   2042  SD  MET A 136      12.496  16.772 -14.421  1.00  0.62           S  
ATOM   2043  CE  MET A 136      12.286  17.068 -16.168  1.00  0.62           C  
ATOM   2044  H   MET A 136      14.958  17.528 -10.323  1.00  0.62           H  
ATOM   2045  HA  MET A 136      14.791  16.698 -13.043  1.00  0.62           H  
ATOM   2046 1HB  MET A 136      12.913  17.747 -11.709  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      13.687  19.312 -11.977  1.00  0.62           H  
ATOM   2048 1HG  MET A 136      11.964  18.982 -13.658  1.00  0.62           H  
ATOM   2049 2HG  MET A 136      13.547  18.931 -14.446  1.00  0.62           H  
ATOM   2050 1HE  MET A 136      12.038  16.130 -16.669  1.00  0.62           H  
ATOM   2051 2HE  MET A 136      11.485  17.778 -16.318  1.00  0.62           H  
ATOM   2052 3HE  MET A 136      13.210  17.473 -16.587  1.00  0.62           H  
ATOM   2053  N   ASN A 137      16.713  19.276 -12.578  1.00  0.63           N  
ATOM   2054  CA  ASN A 137      17.685  20.141 -13.240  1.00  0.63           C  
ATOM   2055  C   ASN A 137      18.722  19.303 -14.003  1.00  0.63           C  
ATOM   2056  O   ASN A 137      19.320  19.765 -14.976  1.00  0.63           O  
ATOM   2057  CB  ASN A 137      18.369  21.035 -12.221  1.00  0.63           C  
ATOM   2058  CG  ASN A 137      17.465  22.117 -11.685  1.00  0.63           C  
ATOM   2059  OD1 ASN A 137      16.452  22.475 -12.296  1.00  0.63           O  
ATOM   2060  ND2 ASN A 137      17.816  22.646 -10.541  1.00  0.63           N  
ATOM   2061  H   ASN A 137      16.659  19.275 -11.572  1.00  0.63           H  
ATOM   2062  HA  ASN A 137      17.160  20.763 -13.969  1.00  0.63           H  
ATOM   2063 1HB  ASN A 137      18.723  20.426 -11.388  1.00  0.63           H  
ATOM   2064 2HB  ASN A 137      19.242  21.501 -12.678  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 137      17.258  23.368 -10.132  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 137      18.642  22.330 -10.076  1.00  0.63           H  
ATOM   2067  N   ILE A 138      18.942  18.071 -13.545  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      19.886  17.142 -14.137  1.00  0.64           C  
ATOM   2069  C   ILE A 138      19.244  16.597 -15.379  1.00  0.64           C  
ATOM   2070  O   ILE A 138      19.888  16.458 -16.415  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      20.187  15.995 -13.197  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      20.855  16.516 -11.990  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      21.072  14.933 -13.908  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      20.850  15.531 -10.955  1.00  0.64           C  
ATOM   2075  H   ILE A 138      18.389  17.722 -12.770  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      20.804  17.665 -14.395  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      19.285  15.531 -12.897  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      21.889  16.769 -12.228  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      20.344  17.410 -11.633  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      21.280  14.109 -13.221  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      20.550  14.550 -14.786  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      22.007  15.389 -14.214  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      21.353  15.908 -10.069  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      19.824  15.281 -10.710  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      21.342  14.666 -11.330  1.00  0.64           H  
ATOM   2086  N   VAL A 139      17.959  16.274 -15.261  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      17.237  15.749 -16.401  1.00  0.65           C  
ATOM   2088  C   VAL A 139      17.221  16.820 -17.490  1.00  0.65           C  
ATOM   2089  O   VAL A 139      17.469  16.516 -18.657  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      15.807  15.352 -16.030  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139      15.064  14.964 -17.284  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      15.822  14.226 -15.002  1.00  0.65           C  
ATOM   2093  H   VAL A 139      17.500  16.399 -14.357  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      17.760  14.881 -16.776  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      15.301  16.215 -15.609  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139      14.041  14.712 -17.038  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139      15.078  15.803 -17.973  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139      15.543  14.105 -17.748  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139      14.809  13.965 -14.739  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      16.323  13.357 -15.413  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      16.353  14.566 -14.107  1.00  0.65           H  
ATOM   2102  N   GLU A 140      16.961  18.081 -17.113  1.00  0.67           N  
ATOM   2103  CA  GLU A 140      17.022  19.151 -18.102  1.00  0.67           C  
ATOM   2104  C   GLU A 140      18.457  19.278 -18.641  1.00  0.67           C  
ATOM   2105  O   GLU A 140      18.653  19.469 -19.843  1.00  0.67           O  
ATOM   2106  CB  GLU A 140      16.512  20.492 -17.541  1.00  0.67           C  
ATOM   2107  CG  GLU A 140      14.982  20.534 -17.302  1.00  0.67           C  
ATOM   2108  CD  GLU A 140      14.467  21.900 -16.844  1.00  0.67           C  
ATOM   2109  OE1 GLU A 140      15.265  22.781 -16.620  1.00  0.67           O  
ATOM   2110  OE2 GLU A 140      13.269  22.056 -16.741  1.00  0.67           O  
ATOM   2111  H   GLU A 140      16.725  18.284 -16.142  1.00  0.67           H  
ATOM   2112  HA  GLU A 140      16.374  18.882 -18.936  1.00  0.67           H  
ATOM   2113 1HB  GLU A 140      17.006  20.694 -16.589  1.00  0.67           H  
ATOM   2114 2HB  GLU A 140      16.773  21.298 -18.226  1.00  0.67           H  
ATOM   2115 1HG  GLU A 140      14.474  20.254 -18.226  1.00  0.67           H  
ATOM   2116 2HG  GLU A 140      14.734  19.786 -16.547  1.00  0.67           H  
ATOM   2117  N   ALA A 141      19.475  19.122 -17.787  1.00  0.68           N  
ATOM   2118  CA  ALA A 141      20.835  19.163 -18.302  1.00  0.68           C  
ATOM   2119  C   ALA A 141      21.033  18.047 -19.324  1.00  0.68           C  
ATOM   2120  O   ALA A 141      21.696  18.253 -20.335  1.00  0.68           O  
ATOM   2121  CB  ALA A 141      21.860  19.041 -17.192  1.00  0.68           C  
ATOM   2122  H   ALA A 141      19.317  19.015 -16.788  1.00  0.68           H  
ATOM   2123  HA  ALA A 141      20.976  20.115 -18.803  1.00  0.68           H  
ATOM   2124 1HB  ALA A 141      22.861  19.096 -17.615  1.00  0.68           H  
ATOM   2125 2HB  ALA A 141      21.715  19.853 -16.479  1.00  0.68           H  
ATOM   2126 3HB  ALA A 141      21.739  18.093 -16.686  1.00  0.68           H  
ATOM   2127  N   MET A 142      20.423  16.871 -19.102  1.00  0.68           N  
ATOM   2128  CA  MET A 142      20.561  15.802 -20.081  1.00  0.68           C  
ATOM   2129  C   MET A 142      19.902  16.226 -21.392  1.00  0.68           C  
ATOM   2130  O   MET A 142      20.462  16.029 -22.471  1.00  0.68           O  
ATOM   2131  CB  MET A 142      19.928  14.486 -19.619  1.00  0.68           C  
ATOM   2132  CG  MET A 142      20.610  13.749 -18.492  1.00  0.68           C  
ATOM   2133  SD  MET A 142      19.931  12.039 -18.279  1.00  0.68           S  
ATOM   2134  CE  MET A 142      18.369  12.239 -17.463  1.00  0.68           C  
ATOM   2135  H   MET A 142      19.900  16.723 -18.242  1.00  0.68           H  
ATOM   2136  HA  MET A 142      21.612  15.625 -20.256  1.00  0.68           H  
ATOM   2137 1HB  MET A 142      18.920  14.676 -19.296  1.00  0.68           H  
ATOM   2138 2HB  MET A 142      19.870  13.806 -20.447  1.00  0.68           H  
ATOM   2139 1HG  MET A 142      21.675  13.699 -18.667  1.00  0.68           H  
ATOM   2140 2HG  MET A 142      20.450  14.295 -17.567  1.00  0.68           H  
ATOM   2141 1HE  MET A 142      17.910  11.263 -17.313  1.00  0.68           H  
ATOM   2142 2HE  MET A 142      18.529  12.714 -16.497  1.00  0.68           H  
ATOM   2143 3HE  MET A 142      17.714  12.854 -18.076  1.00  0.68           H  
ATOM   2144  N   GLU A 143      18.747  16.902 -21.293  1.00  0.68           N  
ATOM   2145  CA  GLU A 143      18.013  17.380 -22.468  1.00  0.68           C  
ATOM   2146  C   GLU A 143      18.864  18.281 -23.347  1.00  0.68           C  
ATOM   2147  O   GLU A 143      18.832  18.180 -24.577  1.00  0.68           O  
ATOM   2148  CB  GLU A 143      16.762  18.147 -22.082  1.00  0.68           C  
ATOM   2149  CG  GLU A 143      15.990  18.595 -23.223  1.00  0.68           C  
ATOM   2150  CD  GLU A 143      14.767  19.378 -22.883  1.00  0.68           C  
ATOM   2151  OE1 GLU A 143      14.477  20.307 -23.593  1.00  0.68           O  
ATOM   2152  OE2 GLU A 143      14.099  19.047 -21.956  1.00  0.68           O  
ATOM   2153  H   GLU A 143      18.344  17.038 -20.366  1.00  0.68           H  
ATOM   2154  HA  GLU A 143      17.696  16.532 -23.044  1.00  0.68           H  
ATOM   2155 1HB  GLU A 143      16.131  17.526 -21.443  1.00  0.68           H  
ATOM   2156 2HB  GLU A 143      17.023  19.028 -21.526  1.00  0.68           H  
ATOM   2157 1HG  GLU A 143      16.642  19.205 -23.848  1.00  0.68           H  
ATOM   2158 2HG  GLU A 143      15.700  17.705 -23.787  1.00  0.68           H  
ATOM   2159  N   ARG A 144      19.670  19.122 -22.701  1.00  0.68           N  
ATOM   2160  CA  ARG A 144      20.537  20.086 -23.371  1.00  0.68           C  
ATOM   2161  C   ARG A 144      21.600  19.427 -24.244  1.00  0.68           C  
ATOM   2162  O   ARG A 144      22.189  20.087 -25.103  1.00  0.68           O  
ATOM   2163  CB  ARG A 144      21.231  20.989 -22.366  1.00  0.68           C  
ATOM   2164  CG  ARG A 144      20.309  21.958 -21.639  1.00  0.68           C  
ATOM   2165  CD  ARG A 144      21.038  22.775 -20.634  1.00  0.68           C  
ATOM   2166  NE  ARG A 144      20.140  23.641 -19.887  1.00  0.68           N  
ATOM   2167  CZ  ARG A 144      20.503  24.394 -18.831  1.00  0.68           C  
ATOM   2168  NH1 ARG A 144      21.750  24.386 -18.412  1.00  0.68           N  
ATOM   2169  NH2 ARG A 144      19.605  25.141 -18.213  1.00  0.68           N  
ATOM   2170  H   ARG A 144      19.623  19.124 -21.678  1.00  0.68           H  
ATOM   2171  HA  ARG A 144      19.911  20.708 -24.009  1.00  0.68           H  
ATOM   2172 1HB  ARG A 144      21.731  20.382 -21.618  1.00  0.68           H  
ATOM   2173 2HB  ARG A 144      21.997  21.573 -22.872  1.00  0.68           H  
ATOM   2174 1HG  ARG A 144      19.850  22.630 -22.362  1.00  0.68           H  
ATOM   2175 2HG  ARG A 144      19.532  21.397 -21.127  1.00  0.68           H  
ATOM   2176 1HD  ARG A 144      21.546  22.121 -19.931  1.00  0.68           H  
ATOM   2177 2HD  ARG A 144      21.771  23.400 -21.139  1.00  0.68           H  
ATOM   2178  HE  ARG A 144      19.170  23.672 -20.175  1.00  0.68           H  
ATOM   2179 1HH1 ARG A 144      22.438  23.817 -18.883  1.00  0.68           H  
ATOM   2180 2HH1 ARG A 144      22.020  24.952 -17.620  1.00  0.68           H  
ATOM   2181 1HH2 ARG A 144      18.644  25.145 -18.531  1.00  0.68           H  
ATOM   2182 2HH2 ARG A 144      19.876  25.706 -17.422  1.00  0.68           H  
ATOM   2183  N   PHE A 145      21.879  18.142 -24.019  1.00  0.69           N  
ATOM   2184  CA  PHE A 145      22.880  17.457 -24.812  1.00  0.69           C  
ATOM   2185  C   PHE A 145      22.250  16.637 -25.930  1.00  0.69           C  
ATOM   2186  O   PHE A 145      22.971  15.902 -26.621  1.00  0.69           O  
ATOM   2187  CB  PHE A 145      23.676  16.479 -23.970  1.00  0.69           C  
ATOM   2188  CG  PHE A 145      24.516  17.065 -22.845  1.00  0.69           C  
ATOM   2189  CD1 PHE A 145      24.115  16.919 -21.543  1.00  0.69           C  
ATOM   2190  CD2 PHE A 145      25.684  17.739 -23.086  1.00  0.69           C  
ATOM   2191  CE1 PHE A 145      24.843  17.409 -20.490  1.00  0.69           C  
ATOM   2192  CE2 PHE A 145      26.438  18.245 -22.030  1.00  0.69           C  
ATOM   2193  CZ  PHE A 145      26.009  18.072 -20.728  1.00  0.69           C  
ATOM   2194  H   PHE A 145      21.368  17.610 -23.313  1.00  0.69           H  
ATOM   2195  HA  PHE A 145      23.549  18.197 -25.253  1.00  0.69           H  
ATOM   2196 1HB  PHE A 145      22.960  15.794 -23.529  1.00  0.69           H  
ATOM   2197 2HB  PHE A 145      24.331  15.895 -24.614  1.00  0.69           H  
ATOM   2198  HD1 PHE A 145      23.202  16.401 -21.364  1.00  0.69           H  
ATOM   2199  HD2 PHE A 145      26.021  17.871 -24.117  1.00  0.69           H  
ATOM   2200  HE1 PHE A 145      24.486  17.269 -19.472  1.00  0.69           H  
ATOM   2201  HE2 PHE A 145      27.368  18.776 -22.229  1.00  0.69           H  
ATOM   2202  HZ  PHE A 145      26.593  18.464 -19.898  1.00  0.69           H  
ATOM   2203  N   GLY A 146      20.924  16.713 -26.078  1.00  0.71           N  
ATOM   2204  CA  GLY A 146      20.221  15.958 -27.104  1.00  0.71           C  
ATOM   2205  C   GLY A 146      20.148  16.716 -28.423  1.00  0.71           C  
ATOM   2206  O   GLY A 146      20.265  17.943 -28.446  1.00  0.71           O  
ATOM   2207  H   GLY A 146      20.369  17.323 -25.475  1.00  0.71           H  
ATOM   2208 1HA  GLY A 146      20.688  14.998 -27.244  1.00  0.71           H  
ATOM   2209 2HA  GLY A 146      19.213  15.766 -26.753  1.00  0.71           H  
ATOM   2210  N   SER A 147      19.906  16.004 -29.528  1.00  0.74           N  
ATOM   2211  CA  SER A 147      19.692  16.680 -30.803  1.00  0.74           C  
ATOM   2212  C   SER A 147      18.237  16.559 -31.238  1.00  0.74           C  
ATOM   2213  O   SER A 147      17.470  15.721 -30.758  1.00  0.74           O  
ATOM   2214  CB  SER A 147      20.530  16.087 -31.912  1.00  0.74           C  
ATOM   2215  OG  SER A 147      19.991  14.867 -32.313  1.00  0.74           O  
ATOM   2216  H   SER A 147      19.876  14.983 -29.503  1.00  0.74           H  
ATOM   2217  HA  SER A 147      19.935  17.737 -30.693  1.00  0.74           H  
ATOM   2218 1HB  SER A 147      20.568  16.772 -32.756  1.00  0.74           H  
ATOM   2219 2HB  SER A 147      21.549  15.936 -31.556  1.00  0.74           H  
ATOM   2220  HG  SER A 147      20.095  14.279 -31.524  1.00  0.74           H  
ATOM   2221  N   ARG A 148      17.887  17.304 -32.270  1.00  0.77           N  
ATOM   2222  CA  ARG A 148      16.537  17.263 -32.808  1.00  0.77           C  
ATOM   2223  C   ARG A 148      16.344  16.093 -33.766  1.00  0.77           C  
ATOM   2224  O   ARG A 148      15.274  15.943 -34.355  1.00  0.77           O  
ATOM   2225  CB  ARG A 148      16.218  18.555 -33.536  1.00  0.77           C  
ATOM   2226  CG  ARG A 148      16.197  19.818 -32.669  1.00  0.77           C  
ATOM   2227  CD  ARG A 148      14.993  19.884 -31.780  1.00  0.77           C  
ATOM   2228  NE  ARG A 148      14.903  21.173 -31.099  1.00  0.77           N  
ATOM   2229  CZ  ARG A 148      13.886  21.552 -30.299  1.00  0.77           C  
ATOM   2230  NH1 ARG A 148      12.885  20.740 -30.085  1.00  0.77           N  
ATOM   2231  NH2 ARG A 148      13.899  22.747 -29.737  1.00  0.77           N  
ATOM   2232  H   ARG A 148      18.554  17.952 -32.664  1.00  0.77           H  
ATOM   2233  HA  ARG A 148      15.839  17.153 -31.977  1.00  0.77           H  
ATOM   2234 1HB  ARG A 148      16.950  18.710 -34.327  1.00  0.77           H  
ATOM   2235 2HB  ARG A 148      15.241  18.468 -34.011  1.00  0.77           H  
ATOM   2236 1HG  ARG A 148      17.085  19.833 -32.034  1.00  0.77           H  
ATOM   2237 2HG  ARG A 148      16.197  20.700 -33.312  1.00  0.77           H  
ATOM   2238 1HD  ARG A 148      14.090  19.747 -32.373  1.00  0.77           H  
ATOM   2239 2HD  ARG A 148      15.050  19.101 -31.020  1.00  0.77           H  
ATOM   2240  HE  ARG A 148      15.656  21.830 -31.240  1.00  0.77           H  
ATOM   2241 1HH1 ARG A 148      12.883  19.824 -30.504  1.00  0.77           H  
ATOM   2242 2HH1 ARG A 148      12.122  21.020 -29.492  1.00  0.77           H  
ATOM   2243 1HH2 ARG A 148      14.672  23.377 -29.905  1.00  0.77           H  
ATOM   2244 2HH2 ARG A 148      13.137  23.031 -29.140  1.00  0.77           H  
ATOM   2245  N   ASN A 149      17.390  15.272 -33.943  1.00  0.80           N  
ATOM   2246  CA  ASN A 149      17.308  14.135 -34.838  1.00  0.80           C  
ATOM   2247  C   ASN A 149      17.020  12.848 -34.070  1.00  0.80           C  
ATOM   2248  O   ASN A 149      17.022  11.762 -34.648  1.00  0.80           O  
ATOM   2249  CB  ASN A 149      18.585  14.006 -35.640  1.00  0.80           C  
ATOM   2250  CG  ASN A 149      18.771  15.140 -36.628  1.00  0.80           C  
ATOM   2251  OD1 ASN A 149      17.811  15.595 -37.262  1.00  0.80           O  
ATOM   2252  ND2 ASN A 149      19.991  15.598 -36.774  1.00  0.80           N  
ATOM   2253  H   ASN A 149      18.258  15.395 -33.420  1.00  0.80           H  
ATOM   2254  HA  ASN A 149      16.479  14.293 -35.528  1.00  0.80           H  
ATOM   2255 1HB  ASN A 149      19.438  13.990 -34.956  1.00  0.80           H  
ATOM   2256 2HB  ASN A 149      18.581  13.060 -36.181  1.00  0.80           H  
ATOM   2257 1HD2 ASN A 149      20.172  16.344 -37.417  1.00  0.80           H  
ATOM   2258 2HD2 ASN A 149      20.742  15.201 -36.247  1.00  0.80           H  
ATOM   2259  N   GLY A 150      16.754  12.959 -32.764  1.00  0.81           N  
ATOM   2260  CA  GLY A 150      16.426  11.777 -31.969  1.00  0.81           C  
ATOM   2261  C   GLY A 150      17.624  11.119 -31.290  1.00  0.81           C  
ATOM   2262  O   GLY A 150      17.455  10.208 -30.491  1.00  0.81           O  
ATOM   2263  H   GLY A 150      16.791  13.871 -32.297  1.00  0.81           H  
ATOM   2264 1HA  GLY A 150      15.694  12.045 -31.221  1.00  0.81           H  
ATOM   2265 2HA  GLY A 150      15.941  11.046 -32.613  1.00  0.81           H  
ATOM   2266  N   LYS A 151      18.825  11.563 -31.619  1.00  0.81           N  
ATOM   2267  CA  LYS A 151      20.054  11.010 -31.049  1.00  0.81           C  
ATOM   2268  C   LYS A 151      20.695  12.007 -30.103  1.00  0.81           C  
ATOM   2269  O   LYS A 151      20.426  13.208 -30.221  1.00  0.81           O  
ATOM   2270  CB  LYS A 151      21.027  10.655 -32.159  1.00  0.81           C  
ATOM   2271  CG  LYS A 151      20.536   9.546 -33.082  1.00  0.81           C  
ATOM   2272  CD  LYS A 151      21.570   9.210 -34.144  1.00  0.81           C  
ATOM   2273  CE  LYS A 151      21.081   8.097 -35.062  1.00  0.81           C  
ATOM   2274  NZ  LYS A 151      22.085   7.761 -36.109  1.00  0.81           N  
ATOM   2275  H   LYS A 151      18.886  12.310 -32.293  1.00  0.81           H  
ATOM   2276  HA  LYS A 151      19.814  10.109 -30.478  1.00  0.81           H  
ATOM   2277 1HB  LYS A 151      21.223  11.539 -32.767  1.00  0.81           H  
ATOM   2278 2HB  LYS A 151      21.977  10.342 -31.720  1.00  0.81           H  
ATOM   2279 1HG  LYS A 151      20.321   8.652 -32.489  1.00  0.81           H  
ATOM   2280 2HG  LYS A 151      19.613   9.866 -33.573  1.00  0.81           H  
ATOM   2281 1HD  LYS A 151      21.776  10.099 -34.741  1.00  0.81           H  
ATOM   2282 2HD  LYS A 151      22.495   8.892 -33.662  1.00  0.81           H  
ATOM   2283 1HE  LYS A 151      20.879   7.207 -34.465  1.00  0.81           H  
ATOM   2284 2HE  LYS A 151      20.157   8.416 -35.546  1.00  0.81           H  
ATOM   2285 1HZ  LYS A 151      21.725   7.021 -36.696  1.00  0.81           H  
ATOM   2286 2HZ  LYS A 151      22.270   8.578 -36.674  1.00  0.81           H  
ATOM   2287 3HZ  LYS A 151      22.941   7.454 -35.670  1.00  0.81           H  
ATOM   2288  N   THR A 152      21.548  11.529 -29.188  1.00  0.80           N  
ATOM   2289  CA  THR A 152      22.264  12.459 -28.319  1.00  0.80           C  
ATOM   2290  C   THR A 152      23.506  12.992 -29.031  1.00  0.80           C  
ATOM   2291  O   THR A 152      23.979  12.372 -29.985  1.00  0.80           O  
ATOM   2292  CB  THR A 152      22.724  11.779 -27.011  1.00  0.80           C  
ATOM   2293  OG1 THR A 152      23.694  10.780 -27.308  1.00  0.80           O  
ATOM   2294  CG2 THR A 152      21.558  11.135 -26.315  1.00  0.80           C  
ATOM   2295  H   THR A 152      21.703  10.528 -29.108  1.00  0.80           H  
ATOM   2296  HA  THR A 152      21.617  13.289 -28.086  1.00  0.80           H  
ATOM   2297  HB  THR A 152      23.174  12.530 -26.358  1.00  0.80           H  
ATOM   2298  HG1 THR A 152      24.388  10.829 -26.614  1.00  0.80           H  
ATOM   2299 1HG2 THR A 152      21.893  10.657 -25.390  1.00  0.80           H  
ATOM   2300 2HG2 THR A 152      20.842  11.879 -26.098  1.00  0.80           H  
ATOM   2301 3HG2 THR A 152      21.125  10.399 -26.962  1.00  0.80           H  
ATOM   2302  N   SER A 153      24.081  14.094 -28.527  1.00  0.77           N  
ATOM   2303  CA  SER A 153      25.363  14.582 -29.042  1.00  0.77           C  
ATOM   2304  C   SER A 153      26.544  14.050 -28.211  1.00  0.77           C  
ATOM   2305  O   SER A 153      27.689  14.047 -28.668  1.00  0.77           O  
ATOM   2306  CB  SER A 153      25.379  16.100 -29.056  1.00  0.77           C  
ATOM   2307  OG  SER A 153      25.307  16.617 -27.760  1.00  0.77           O  
ATOM   2308  H   SER A 153      23.623  14.616 -27.781  1.00  0.77           H  
ATOM   2309  HA  SER A 153      25.480  14.227 -30.066  1.00  0.77           H  
ATOM   2310 1HB  SER A 153      26.290  16.447 -29.538  1.00  0.77           H  
ATOM   2311 2HB  SER A 153      24.535  16.465 -29.641  1.00  0.77           H  
ATOM   2312  HG  SER A 153      24.432  16.347 -27.417  1.00  0.77           H  
ATOM   2313  N   LYS A 154      26.241  13.619 -26.986  1.00  0.74           N  
ATOM   2314  CA  LYS A 154      27.212  13.098 -26.015  1.00  0.74           C  
ATOM   2315  C   LYS A 154      26.710  11.803 -25.403  1.00  0.74           C  
ATOM   2316  O   LYS A 154      25.513  11.504 -25.475  1.00  0.74           O  
ATOM   2317  CB  LYS A 154      27.550  14.101 -24.918  1.00  0.74           C  
ATOM   2318  CG  LYS A 154      28.303  15.315 -25.390  1.00  0.74           C  
ATOM   2319  CD  LYS A 154      28.787  16.149 -24.223  1.00  0.74           C  
ATOM   2320  CE  LYS A 154      29.576  17.324 -24.707  1.00  0.74           C  
ATOM   2321  NZ  LYS A 154      30.886  16.882 -25.270  1.00  0.74           N  
ATOM   2322  H   LYS A 154      25.273  13.662 -26.718  1.00  0.74           H  
ATOM   2323  HA  LYS A 154      28.141  12.868 -26.539  1.00  0.74           H  
ATOM   2324 1HB  LYS A 154      26.637  14.429 -24.420  1.00  0.74           H  
ATOM   2325 2HB  LYS A 154      28.173  13.607 -24.178  1.00  0.74           H  
ATOM   2326 1HG  LYS A 154      29.169  14.987 -25.972  1.00  0.74           H  
ATOM   2327 2HG  LYS A 154      27.661  15.923 -26.028  1.00  0.74           H  
ATOM   2328 1HD  LYS A 154      27.971  16.463 -23.628  1.00  0.74           H  
ATOM   2329 2HD  LYS A 154      29.440  15.534 -23.603  1.00  0.74           H  
ATOM   2330 1HE  LYS A 154      29.009  17.832 -25.485  1.00  0.74           H  
ATOM   2331 2HE  LYS A 154      29.753  18.017 -23.885  1.00  0.74           H  
ATOM   2332 1HZ  LYS A 154      31.402  17.677 -25.605  1.00  0.74           H  
ATOM   2333 2HZ  LYS A 154      31.425  16.413 -24.543  1.00  0.74           H  
ATOM   2334 3HZ  LYS A 154      30.725  16.232 -26.032  1.00  0.74           H  
ATOM   2335  N   LYS A 155      27.606  11.013 -24.824  1.00  0.71           N  
ATOM   2336  CA  LYS A 155      27.163   9.763 -24.219  1.00  0.71           C  
ATOM   2337  C   LYS A 155      26.731   9.974 -22.767  1.00  0.71           C  
ATOM   2338  O   LYS A 155      27.553  10.294 -21.909  1.00  0.71           O  
ATOM   2339  CB  LYS A 155      28.288   8.731 -24.300  1.00  0.71           C  
ATOM   2340  CG  LYS A 155      27.899   7.344 -23.864  1.00  0.71           C  
ATOM   2341  CD  LYS A 155      29.037   6.353 -24.027  1.00  0.71           C  
ATOM   2342  CE  LYS A 155      28.604   4.948 -23.631  1.00  0.71           C  
ATOM   2343  NZ  LYS A 155      29.708   3.960 -23.798  1.00  0.71           N  
ATOM   2344  H   LYS A 155      28.599  11.291 -24.763  1.00  0.71           H  
ATOM   2345  HA  LYS A 155      26.301   9.387 -24.773  1.00  0.71           H  
ATOM   2346 1HB  LYS A 155      28.648   8.668 -25.326  1.00  0.71           H  
ATOM   2347 2HB  LYS A 155      29.126   9.063 -23.684  1.00  0.71           H  
ATOM   2348 1HG  LYS A 155      27.583   7.371 -22.842  1.00  0.71           H  
ATOM   2349 2HG  LYS A 155      27.067   7.010 -24.474  1.00  0.71           H  
ATOM   2350 1HD  LYS A 155      29.366   6.345 -25.067  1.00  0.71           H  
ATOM   2351 2HD  LYS A 155      29.876   6.657 -23.401  1.00  0.71           H  
ATOM   2352 1HE  LYS A 155      28.290   4.951 -22.594  1.00  0.71           H  
ATOM   2353 2HE  LYS A 155      27.761   4.646 -24.253  1.00  0.71           H  
ATOM   2354 1HZ  LYS A 155      29.385   3.042 -23.527  1.00  0.71           H  
ATOM   2355 2HZ  LYS A 155      30.000   3.942 -24.765  1.00  0.71           H  
ATOM   2356 3HZ  LYS A 155      30.489   4.227 -23.216  1.00  0.71           H  
ATOM   2357  N   ILE A 156      25.439   9.804 -22.488  1.00  0.69           N  
ATOM   2358  CA  ILE A 156      24.917  10.029 -21.138  1.00  0.69           C  
ATOM   2359  C   ILE A 156      24.517   8.747 -20.465  1.00  0.69           C  
ATOM   2360  O   ILE A 156      23.575   8.076 -20.875  1.00  0.69           O  
ATOM   2361  CB  ILE A 156      23.767  11.027 -21.143  1.00  0.69           C  
ATOM   2362  CG1 ILE A 156      24.309  12.329 -21.662  1.00  0.69           C  
ATOM   2363  CG2 ILE A 156      23.205  11.184 -19.767  1.00  0.69           C  
ATOM   2364  CD1 ILE A 156      23.335  13.371 -21.890  1.00  0.69           C  
ATOM   2365  H   ILE A 156      24.806   9.529 -23.231  1.00  0.69           H  
ATOM   2366  HA  ILE A 156      25.705  10.471 -20.541  1.00  0.69           H  
ATOM   2367  HB  ILE A 156      22.989  10.689 -21.825  1.00  0.69           H  
ATOM   2368 1HG1 ILE A 156      25.014  12.691 -20.936  1.00  0.69           H  
ATOM   2369 2HG1 ILE A 156      24.830  12.150 -22.602  1.00  0.69           H  
ATOM   2370 1HG2 ILE A 156      22.414  11.898 -19.813  1.00  0.69           H  
ATOM   2371 2HG2 ILE A 156      22.820  10.231 -19.408  1.00  0.69           H  
ATOM   2372 3HG2 ILE A 156      23.990  11.537 -19.094  1.00  0.69           H  
ATOM   2373 1HD1 ILE A 156      23.863  14.227 -22.233  1.00  0.69           H  
ATOM   2374 2HD1 ILE A 156      22.636  13.056 -22.630  1.00  0.69           H  
ATOM   2375 3HD1 ILE A 156      22.815  13.601 -20.968  1.00  0.69           H  
ATOM   2376  N   THR A 157      25.238   8.420 -19.410  1.00  0.67           N  
ATOM   2377  CA  THR A 157      25.112   7.119 -18.795  1.00  0.67           C  
ATOM   2378  C   THR A 157      24.662   7.127 -17.371  1.00  0.67           C  
ATOM   2379  O   THR A 157      24.762   8.132 -16.663  1.00  0.67           O  
ATOM   2380  CB  THR A 157      26.465   6.390 -18.862  1.00  0.67           C  
ATOM   2381  OG1 THR A 157      27.453   7.124 -18.107  1.00  0.67           O  
ATOM   2382  CG2 THR A 157      26.915   6.303 -20.281  1.00  0.67           C  
ATOM   2383  H   THR A 157      25.928   9.084 -19.064  1.00  0.67           H  
ATOM   2384  HA  THR A 157      24.389   6.547 -19.354  1.00  0.67           H  
ATOM   2385  HB  THR A 157      26.362   5.384 -18.447  1.00  0.67           H  
ATOM   2386  HG1 THR A 157      27.500   8.030 -18.442  1.00  0.67           H  
ATOM   2387 1HG2 THR A 157      27.871   5.792 -20.325  1.00  0.67           H  
ATOM   2388 2HG2 THR A 157      26.183   5.755 -20.854  1.00  0.67           H  
ATOM   2389 3HG2 THR A 157      27.019   7.305 -20.676  1.00  0.67           H  
ATOM   2390  N   ILE A 158      24.225   5.955 -16.939  1.00  0.66           N  
ATOM   2391  CA  ILE A 158      23.863   5.758 -15.556  1.00  0.66           C  
ATOM   2392  C   ILE A 158      25.050   5.153 -14.826  1.00  0.66           C  
ATOM   2393  O   ILE A 158      25.348   3.973 -14.949  1.00  0.66           O  
ATOM   2394  CB  ILE A 158      22.627   4.854 -15.481  1.00  0.66           C  
ATOM   2395  CG1 ILE A 158      21.466   5.525 -16.251  1.00  0.66           C  
ATOM   2396  CG2 ILE A 158      22.279   4.586 -14.042  1.00  0.66           C  
ATOM   2397  CD1 ILE A 158      20.283   4.645 -16.487  1.00  0.66           C  
ATOM   2398  H   ILE A 158      24.165   5.169 -17.598  1.00  0.66           H  
ATOM   2399  HA  ILE A 158      23.634   6.717 -15.100  1.00  0.66           H  
ATOM   2400  HB  ILE A 158      22.844   3.902 -15.980  1.00  0.66           H  
ATOM   2401 1HG1 ILE A 158      21.134   6.377 -15.680  1.00  0.66           H  
ATOM   2402 2HG1 ILE A 158      21.830   5.871 -17.219  1.00  0.66           H  
ATOM   2403 1HG2 ILE A 158      21.416   3.932 -14.011  1.00  0.66           H  
ATOM   2404 2HG2 ILE A 158      23.121   4.101 -13.551  1.00  0.66           H  
ATOM   2405 3HG2 ILE A 158      22.057   5.526 -13.529  1.00  0.66           H  
ATOM   2406 1HD1 ILE A 158      19.511   5.196 -17.023  1.00  0.66           H  
ATOM   2407 2HD1 ILE A 158      20.589   3.808 -17.066  1.00  0.66           H  
ATOM   2408 3HD1 ILE A 158      19.899   4.297 -15.570  1.00  0.66           H  
ATOM   2409  N   ALA A 159      25.771   5.986 -14.095  1.00  0.65           N  
ATOM   2410  CA  ALA A 159      26.979   5.546 -13.418  1.00  0.65           C  
ATOM   2411  C   ALA A 159      26.654   4.510 -12.357  1.00  0.65           C  
ATOM   2412  O   ALA A 159      27.361   3.506 -12.213  1.00  0.65           O  
ATOM   2413  CB  ALA A 159      27.670   6.730 -12.786  1.00  0.65           C  
ATOM   2414  H   ALA A 159      25.456   6.946 -13.994  1.00  0.65           H  
ATOM   2415  HA  ALA A 159      27.637   5.086 -14.155  1.00  0.65           H  
ATOM   2416 1HB  ALA A 159      28.583   6.399 -12.294  1.00  0.65           H  
ATOM   2417 2HB  ALA A 159      27.912   7.463 -13.558  1.00  0.65           H  
ATOM   2418 3HB  ALA A 159      27.006   7.185 -12.051  1.00  0.65           H  
ATOM   2419  N   ASP A 160      25.552   4.776 -11.651  1.00  0.66           N  
ATOM   2420  CA  ASP A 160      25.015   3.933 -10.577  1.00  0.66           C  
ATOM   2421  C   ASP A 160      23.511   4.036 -10.501  1.00  0.66           C  
ATOM   2422  O   ASP A 160      22.904   5.009 -10.952  1.00  0.66           O  
ATOM   2423  CB  ASP A 160      25.615   4.238  -9.195  1.00  0.66           C  
ATOM   2424  CG  ASP A 160      27.016   3.616  -8.987  1.00  0.66           C  
ATOM   2425  OD1 ASP A 160      27.094   2.400  -8.815  1.00  0.66           O  
ATOM   2426  OD2 ASP A 160      27.987   4.326  -9.028  1.00  0.66           O  
ATOM   2427  H   ASP A 160      25.072   5.644 -11.898  1.00  0.66           H  
ATOM   2428  HA  ASP A 160      25.254   2.897 -10.810  1.00  0.66           H  
ATOM   2429 1HB  ASP A 160      25.690   5.316  -9.055  1.00  0.66           H  
ATOM   2430 2HB  ASP A 160      24.946   3.862  -8.419  1.00  0.66           H  
ATOM   2431  N   CYS A 161      22.897   3.038  -9.905  1.00  0.69           N  
ATOM   2432  CA  CYS A 161      21.458   3.057  -9.762  1.00  0.69           C  
ATOM   2433  C   CYS A 161      21.000   2.141  -8.662  1.00  0.69           C  
ATOM   2434  O   CYS A 161      21.624   1.111  -8.398  1.00  0.69           O  
ATOM   2435  CB  CYS A 161      20.775   2.639 -11.050  1.00  0.69           C  
ATOM   2436  SG  CYS A 161      19.038   2.838 -11.015  1.00  0.69           S  
ATOM   2437  H   CYS A 161      23.424   2.253  -9.546  1.00  0.69           H  
ATOM   2438  HA  CYS A 161      21.153   4.069  -9.515  1.00  0.69           H  
ATOM   2439 1HB  CYS A 161      21.153   3.227 -11.859  1.00  0.69           H  
ATOM   2440 2HB  CYS A 161      20.988   1.590 -11.266  1.00  0.69           H  
ATOM   2441  HG  CYS A 161      19.047   4.048 -10.412  1.00  0.69           H  
ATOM   2442  N   GLY A 162      19.932   2.534  -7.995  1.00  0.73           N  
ATOM   2443  CA  GLY A 162      19.364   1.644  -7.010  1.00  0.73           C  
ATOM   2444  C   GLY A 162      18.189   2.222  -6.251  1.00  0.73           C  
ATOM   2445  O   GLY A 162      17.672   3.284  -6.572  1.00  0.73           O  
ATOM   2446  H   GLY A 162      19.504   3.431  -8.228  1.00  0.73           H  
ATOM   2447 1HA  GLY A 162      19.044   0.750  -7.536  1.00  0.73           H  
ATOM   2448 2HA  GLY A 162      20.139   1.343  -6.308  1.00  0.73           H  
ATOM   2449  N   GLN A 163      17.731   1.496  -5.252  1.00  0.78           N  
ATOM   2450  CA  GLN A 163      16.605   1.957  -4.459  1.00  0.78           C  
ATOM   2451  C   GLN A 163      17.144   2.802  -3.321  1.00  0.78           C  
ATOM   2452  O   GLN A 163      18.275   2.582  -2.875  1.00  0.78           O  
ATOM   2453  CB  GLN A 163      15.775   0.776  -3.974  1.00  0.78           C  
ATOM   2454  CG  GLN A 163      15.071  -0.000  -5.106  1.00  0.78           C  
ATOM   2455  CD  GLN A 163      14.349  -1.215  -4.614  1.00  0.78           C  
ATOM   2456  OE1 GLN A 163      13.399  -1.011  -3.852  1.00  0.78           O  
ATOM   2457  NE2 GLN A 163      14.735  -2.448  -5.015  1.00  0.78           N  
ATOM   2458  H   GLN A 163      18.178   0.618  -5.023  1.00  0.78           H  
ATOM   2459  HA  GLN A 163      15.966   2.585  -5.070  1.00  0.78           H  
ATOM   2460 1HB  GLN A 163      16.411   0.083  -3.426  1.00  0.78           H  
ATOM   2461 2HB  GLN A 163      15.009   1.137  -3.286  1.00  0.78           H  
ATOM   2462 1HG  GLN A 163      14.312   0.661  -5.509  1.00  0.78           H  
ATOM   2463 2HG  GLN A 163      15.737  -0.267  -5.875  1.00  0.78           H  
ATOM   2464 1HE2 GLN A 163      14.248  -3.269  -4.688  1.00  0.78           H  
ATOM   2465 2HE2 GLN A 163      15.524  -2.601  -5.653  1.00  0.78           H  
ATOM   2466  N   ILE A 164      16.354   3.759  -2.861  1.00  0.85           N  
ATOM   2467  CA  ILE A 164      16.794   4.629  -1.785  1.00  0.85           C  
ATOM   2468  C   ILE A 164      15.637   5.270  -1.045  1.00  0.85           C  
ATOM   2469  O   ILE A 164      14.895   4.594  -0.333  1.00  0.85           O  
ATOM   2470  OXT ILE A 164      15.633   6.494  -0.946  1.00  0.85           O  
ATOM   2471  CB  ILE A 164      17.685   5.723  -2.376  1.00  0.85           C  
ATOM   2472  CG1 ILE A 164      18.298   6.596  -1.317  1.00  0.85           C  
ATOM   2473  CG2 ILE A 164      16.850   6.566  -3.348  1.00  0.85           C  
ATOM   2474  CD1 ILE A 164      19.429   7.445  -1.880  1.00  0.85           C  
ATOM   2475  H   ILE A 164      15.442   3.894  -3.293  1.00  0.85           H  
ATOM   2476  HA  ILE A 164      17.371   4.038  -1.076  1.00  0.85           H  
ATOM   2477  HB  ILE A 164      18.506   5.257  -2.886  1.00  0.85           H  
ATOM   2478 1HG1 ILE A 164      17.538   7.254  -0.901  1.00  0.85           H  
ATOM   2479 2HG1 ILE A 164      18.695   5.971  -0.516  1.00  0.85           H  
ATOM   2480 1HG2 ILE A 164      17.477   7.331  -3.784  1.00  0.85           H  
ATOM   2481 2HG2 ILE A 164      16.442   5.929  -4.138  1.00  0.85           H  
ATOM   2482 3HG2 ILE A 164      16.031   7.039  -2.809  1.00  0.85           H  
ATOM   2483 1HD1 ILE A 164      19.851   8.062  -1.087  1.00  0.85           H  
ATOM   2484 2HD1 ILE A 164      20.204   6.790  -2.286  1.00  0.85           H  
ATOM   2485 3HD1 ILE A 164      19.044   8.085  -2.674  1.00  0.85           H  
ENDMDL

REMARK ID 637749 DOMAINID 631431 MODEL 4 TARDBP
MODEL     4
ATOM      1  N   MET A   1       0.180   0.111   1.026  1.00  1.97           N  
ATOM      2  CA  MET A   1       1.143  -0.375   0.045  1.00  1.97           C  
ATOM      3  C   MET A   1       2.372   0.512  -0.094  1.00  1.97           C  
ATOM      4  O   MET A   1       2.620   1.073  -1.163  1.00  1.97           O  
ATOM      5  CB  MET A   1       0.488  -0.509  -1.326  1.00  1.97           C  
ATOM      6  CG  MET A   1      -0.610  -1.545  -1.420  1.00  1.97           C  
ATOM      7  SD  MET A   1      -1.302  -1.646  -3.080  1.00  1.97           S  
ATOM      8  CE  MET A   1      -2.184  -0.099  -3.109  1.00  1.97           C  
ATOM      9 1H   MET A   1       0.173  -0.451   1.857  1.00  1.97           H  
ATOM     10 2H   MET A   1       0.328   1.088   1.267  1.00  1.97           H  
ATOM     11 3H   MET A   1      -0.741   0.100   0.601  1.00  1.97           H  
ATOM     12  HA  MET A   1       1.483  -1.358   0.367  1.00  1.97           H  
ATOM     13 1HB  MET A   1       0.046   0.457  -1.597  1.00  1.97           H  
ATOM     14 2HB  MET A   1       1.246  -0.743  -2.070  1.00  1.97           H  
ATOM     15 1HG  MET A   1      -0.228  -2.523  -1.136  1.00  1.97           H  
ATOM     16 2HG  MET A   1      -1.411  -1.268  -0.728  1.00  1.97           H  
ATOM     17 1HE  MET A   1      -2.688   0.024  -4.060  1.00  1.97           H  
ATOM     18 2HE  MET A   1      -2.918  -0.080  -2.301  1.00  1.97           H  
ATOM     19 3HE  MET A   1      -1.477   0.712  -2.961  1.00  1.97           H  
ATOM     20  N   VAL A   2       3.164   0.622   0.979  1.00  1.52           N  
ATOM     21  CA  VAL A   2       4.466   1.324   1.001  1.00  1.52           C  
ATOM     22  C   VAL A   2       4.499   2.844   0.750  1.00  1.52           C  
ATOM     23  O   VAL A   2       5.115   3.573   1.522  1.00  1.52           O  
ATOM     24  CB  VAL A   2       5.439   0.669  -0.007  1.00  1.52           C  
ATOM     25  CG1 VAL A   2       6.736   1.472  -0.075  1.00  1.52           C  
ATOM     26  CG2 VAL A   2       5.709  -0.763   0.410  1.00  1.52           C  
ATOM     27  H   VAL A   2       2.885   0.163   1.832  1.00  1.52           H  
ATOM     28  HA  VAL A   2       4.886   1.161   1.994  1.00  1.52           H  
ATOM     29  HB  VAL A   2       5.008   0.687  -1.001  1.00  1.52           H  
ATOM     30 1HG1 VAL A   2       7.411   1.013  -0.796  1.00  1.52           H  
ATOM     31 2HG1 VAL A   2       6.527   2.480  -0.377  1.00  1.52           H  
ATOM     32 3HG1 VAL A   2       7.206   1.484   0.905  1.00  1.52           H  
ATOM     33 1HG2 VAL A   2       6.393  -1.225  -0.301  1.00  1.52           H  
ATOM     34 2HG2 VAL A   2       6.159  -0.771   1.403  1.00  1.52           H  
ATOM     35 3HG2 VAL A   2       4.778  -1.324   0.431  1.00  1.52           H  
ATOM     36  N   ASN A   3       3.864   3.305  -0.326  1.00  1.16           N  
ATOM     37  CA  ASN A   3       3.908   4.701  -0.770  1.00  1.16           C  
ATOM     38  C   ASN A   3       5.363   5.107  -1.050  1.00  1.16           C  
ATOM     39  O   ASN A   3       5.942   5.891  -0.304  1.00  1.16           O  
ATOM     40  CB  ASN A   3       3.229   5.650   0.216  1.00  1.16           C  
ATOM     41  CG  ASN A   3       1.699   5.411   0.331  1.00  1.16           C  
ATOM     42  OD1 ASN A   3       1.003   5.137  -0.676  1.00  1.16           O  
ATOM     43  ND2 ASN A   3       1.191   5.531   1.538  1.00  1.16           N  
ATOM     44  H   ASN A   3       3.364   2.630  -0.881  1.00  1.16           H  
ATOM     45  HA  ASN A   3       3.359   4.778  -1.704  1.00  1.16           H  
ATOM     46 1HB  ASN A   3       3.668   5.546   1.204  1.00  1.16           H  
ATOM     47 2HB  ASN A   3       3.403   6.681  -0.092  1.00  1.16           H  
ATOM     48 1HD2 ASN A   3       0.209   5.401   1.693  1.00  1.16           H  
ATOM     49 2HD2 ASN A   3       1.790   5.757   2.309  1.00  1.16           H  
ATOM     50  N   PRO A   4       5.983   4.533  -2.110  1.00  0.91           N  
ATOM     51  CA  PRO A   4       7.390   4.633  -2.481  1.00  0.91           C  
ATOM     52  C   PRO A   4       7.867   6.046  -2.723  1.00  0.91           C  
ATOM     53  O   PRO A   4       7.081   6.919  -3.101  1.00  0.91           O  
ATOM     54  CB  PRO A   4       7.452   3.864  -3.801  1.00  0.91           C  
ATOM     55  CG  PRO A   4       6.274   2.948  -3.788  1.00  0.91           C  
ATOM     56  CD  PRO A   4       5.197   3.721  -3.093  1.00  0.91           C  
ATOM     57  HA  PRO A   4       8.004   4.145  -1.709  1.00  0.91           H  
ATOM     58 1HB  PRO A   4       7.465   4.564  -4.653  1.00  0.91           H  
ATOM     59 2HB  PRO A   4       8.390   3.311  -3.834  1.00  0.91           H  
ATOM     60 1HG  PRO A   4       6.003   2.668  -4.819  1.00  0.91           H  
ATOM     61 2HG  PRO A   4       6.527   2.015  -3.263  1.00  0.91           H  
ATOM     62 1HD  PRO A   4       4.670   4.382  -3.797  1.00  0.91           H  
ATOM     63 2HD  PRO A   4       4.540   2.986  -2.659  1.00  0.91           H  
ATOM     64  N   THR A   5       9.166   6.264  -2.502  1.00  0.75           N  
ATOM     65  CA  THR A   5       9.751   7.573  -2.743  1.00  0.75           C  
ATOM     66  C   THR A   5      10.629   7.563  -3.997  1.00  0.75           C  
ATOM     67  O   THR A   5      11.524   6.723  -4.159  1.00  0.75           O  
ATOM     68  CB  THR A   5      10.571   8.056  -1.537  1.00  0.75           C  
ATOM     69  OG1 THR A   5       9.724   8.143  -0.382  1.00  0.75           O  
ATOM     70  CG2 THR A   5      11.173   9.436  -1.823  1.00  0.75           C  
ATOM     71  H   THR A   5       9.758   5.512  -2.177  1.00  0.75           H  
ATOM     72  HA  THR A   5       8.943   8.276  -2.901  1.00  0.75           H  
ATOM     73  HB  THR A   5      11.380   7.349  -1.339  1.00  0.75           H  
ATOM     74  HG1 THR A   5       8.951   8.675  -0.587  1.00  0.75           H  
ATOM     75 1HG2 THR A   5      11.751   9.762  -0.962  1.00  0.75           H  
ATOM     76 2HG2 THR A   5      11.828   9.379  -2.694  1.00  0.75           H  
ATOM     77 3HG2 THR A   5      10.378  10.150  -2.016  1.00  0.75           H  
ATOM     78  N   VAL A   6      10.351   8.516  -4.872  1.00  0.67           N  
ATOM     79  CA  VAL A   6      11.022   8.672  -6.156  1.00  0.67           C  
ATOM     80  C   VAL A   6      11.790   9.966  -6.249  1.00  0.67           C  
ATOM     81  O   VAL A   6      11.305  11.018  -5.828  1.00  0.67           O  
ATOM     82  CB  VAL A   6      10.008   8.575  -7.299  1.00  0.67           C  
ATOM     83  CG1 VAL A   6      10.653   8.888  -8.611  1.00  0.67           C  
ATOM     84  CG2 VAL A   6       9.465   7.140  -7.354  1.00  0.67           C  
ATOM     85  H   VAL A   6       9.614   9.175  -4.615  1.00  0.67           H  
ATOM     86  HA  VAL A   6      11.730   7.856  -6.272  1.00  0.67           H  
ATOM     87  HB  VAL A   6       9.201   9.287  -7.133  1.00  0.67           H  
ATOM     88 1HG1 VAL A   6       9.903   8.808  -9.378  1.00  0.67           H  
ATOM     89 2HG1 VAL A   6      11.050   9.897  -8.608  1.00  0.67           H  
ATOM     90 3HG1 VAL A   6      11.458   8.187  -8.803  1.00  0.67           H  
ATOM     91 1HG2 VAL A   6       8.757   7.056  -8.169  1.00  0.67           H  
ATOM     92 2HG2 VAL A   6      10.293   6.449  -7.525  1.00  0.67           H  
ATOM     93 3HG2 VAL A   6       8.974   6.891  -6.412  1.00  0.67           H  
ATOM     94  N   PHE A   7      13.011   9.891  -6.766  1.00  0.63           N  
ATOM     95  CA  PHE A   7      13.791  11.100  -6.843  1.00  0.63           C  
ATOM     96  C   PHE A   7      14.106  11.481  -8.268  1.00  0.63           C  
ATOM     97  O   PHE A   7      14.242  10.628  -9.150  1.00  0.63           O  
ATOM     98  CB  PHE A   7      15.143  10.940  -6.160  1.00  0.63           C  
ATOM     99  CG  PHE A   7      16.112  10.061  -6.936  1.00  0.63           C  
ATOM    100  CD1 PHE A   7      16.933  10.656  -7.902  1.00  0.63           C  
ATOM    101  CD2 PHE A   7      16.231   8.700  -6.731  1.00  0.63           C  
ATOM    102  CE1 PHE A   7      17.826   9.925  -8.641  1.00  0.63           C  
ATOM    103  CE2 PHE A   7      17.143   7.960  -7.485  1.00  0.63           C  
ATOM    104  CZ  PHE A   7      17.935   8.577  -8.437  1.00  0.63           C  
ATOM    105  H   PHE A   7      13.364   9.005  -7.111  1.00  0.63           H  
ATOM    106  HA  PHE A   7      13.238  11.907  -6.390  1.00  0.63           H  
ATOM    107 1HB  PHE A   7      15.579  11.913  -6.045  1.00  0.63           H  
ATOM    108 2HB  PHE A   7      15.006  10.517  -5.163  1.00  0.63           H  
ATOM    109  HD1 PHE A   7      16.860  11.734  -8.068  1.00  0.63           H  
ATOM    110  HD2 PHE A   7      15.603   8.204  -5.980  1.00  0.63           H  
ATOM    111  HE1 PHE A   7      18.453  10.423  -9.388  1.00  0.63           H  
ATOM    112  HE2 PHE A   7      17.234   6.891  -7.334  1.00  0.63           H  
ATOM    113  HZ  PHE A   7      18.644   7.994  -9.025  1.00  0.63           H  
ATOM    114  N   PHE A   8      14.311  12.776  -8.452  1.00  0.62           N  
ATOM    115  CA  PHE A   8      14.747  13.359  -9.708  1.00  0.62           C  
ATOM    116  C   PHE A   8      15.954  14.242  -9.508  1.00  0.62           C  
ATOM    117  O   PHE A   8      15.940  15.134  -8.654  1.00  0.62           O  
ATOM    118  CB  PHE A   8      13.619  14.209 -10.270  1.00  0.62           C  
ATOM    119  CG  PHE A   8      12.432  13.438 -10.657  1.00  0.62           C  
ATOM    120  CD1 PHE A   8      11.521  13.002  -9.743  1.00  0.62           C  
ATOM    121  CD2 PHE A   8      12.203  13.210 -11.953  1.00  0.62           C  
ATOM    122  CE1 PHE A   8      10.424  12.306 -10.145  1.00  0.62           C  
ATOM    123  CE2 PHE A   8      11.100  12.529 -12.386  1.00  0.62           C  
ATOM    124  CZ  PHE A   8      10.216  12.065 -11.488  1.00  0.62           C  
ATOM    125  H   PHE A   8      14.131  13.393  -7.661  1.00  0.62           H  
ATOM    126  HA  PHE A   8      15.007  12.563 -10.406  1.00  0.62           H  
ATOM    127 1HB  PHE A   8      13.321  14.958  -9.534  1.00  0.62           H  
ATOM    128 2HB  PHE A   8      13.981  14.735 -11.151  1.00  0.62           H  
ATOM    129  HD1 PHE A   8      11.693  13.194  -8.685  1.00  0.62           H  
ATOM    130  HD2 PHE A   8      12.927  13.579 -12.641  1.00  0.62           H  
ATOM    131  HE1 PHE A   8       9.725  11.946  -9.400  1.00  0.62           H  
ATOM    132  HE2 PHE A   8      10.941  12.351 -13.436  1.00  0.62           H  
ATOM    133  HZ  PHE A   8       9.354  11.507 -11.836  1.00  0.62           H  
ATOM    134  N   ASP A   9      16.988  14.019 -10.302  1.00  0.62           N  
ATOM    135  CA  ASP A   9      18.154  14.887 -10.246  1.00  0.62           C  
ATOM    136  C   ASP A   9      17.992  15.877 -11.371  1.00  0.62           C  
ATOM    137  O   ASP A   9      17.932  15.484 -12.539  1.00  0.62           O  
ATOM    138  CB  ASP A   9      19.467  14.109 -10.329  1.00  0.62           C  
ATOM    139  CG  ASP A   9      19.691  13.286  -9.088  1.00  0.62           C  
ATOM    140  OD1 ASP A   9      19.030  13.556  -8.124  1.00  0.62           O  
ATOM    141  OD2 ASP A   9      20.487  12.377  -9.093  1.00  0.62           O  
ATOM    142  H   ASP A   9      16.948  13.262 -10.985  1.00  0.62           H  
ATOM    143  HA  ASP A   9      18.153  15.442  -9.311  1.00  0.62           H  
ATOM    144 1HB  ASP A   9      19.450  13.451 -11.194  1.00  0.62           H  
ATOM    145 2HB  ASP A   9      20.296  14.806 -10.454  1.00  0.62           H  
ATOM    146  N   ILE A  10      17.868  17.137 -10.994  1.00  0.63           N  
ATOM    147  CA  ILE A  10      17.563  18.243 -11.881  1.00  0.63           C  
ATOM    148  C   ILE A  10      18.786  19.084 -12.202  1.00  0.63           C  
ATOM    149  O   ILE A  10      19.590  19.377 -11.309  1.00  0.63           O  
ATOM    150  CB  ILE A  10      16.488  19.144 -11.250  1.00  0.63           C  
ATOM    151  CG1 ILE A  10      15.242  18.331 -10.894  1.00  0.63           C  
ATOM    152  CG2 ILE A  10      16.111  20.289 -12.199  1.00  0.63           C  
ATOM    153  CD1 ILE A  10      14.628  17.656 -12.068  1.00  0.63           C  
ATOM    154  H   ILE A  10      17.959  17.355 -10.001  1.00  0.63           H  
ATOM    155  HA  ILE A  10      17.171  17.837 -12.806  1.00  0.63           H  
ATOM    156  HB  ILE A  10      16.877  19.562 -10.319  1.00  0.63           H  
ATOM    157 1HG1 ILE A  10      15.506  17.574 -10.147  1.00  0.63           H  
ATOM    158 2HG1 ILE A  10      14.501  19.004 -10.456  1.00  0.63           H  
ATOM    159 1HG2 ILE A  10      15.369  20.906 -11.722  1.00  0.63           H  
ATOM    160 2HG2 ILE A  10      16.982  20.896 -12.422  1.00  0.63           H  
ATOM    161 3HG2 ILE A  10      15.707  19.880 -13.130  1.00  0.63           H  
ATOM    162 1HD1 ILE A  10      13.742  17.108 -11.757  1.00  0.63           H  
ATOM    163 2HD1 ILE A  10      14.358  18.413 -12.802  1.00  0.63           H  
ATOM    164 3HD1 ILE A  10      15.347  16.970 -12.503  1.00  0.63           H  
ATOM    165  N   ALA A  11      18.926  19.446 -13.480  1.00  0.64           N  
ATOM    166  CA  ALA A  11      20.009  20.296 -13.975  1.00  0.64           C  
ATOM    167  C   ALA A  11      19.447  21.400 -14.863  1.00  0.64           C  
ATOM    168  O   ALA A  11      18.405  21.223 -15.498  1.00  0.64           O  
ATOM    169  CB  ALA A  11      21.018  19.479 -14.767  1.00  0.64           C  
ATOM    170  H   ALA A  11      18.222  19.109 -14.138  1.00  0.64           H  
ATOM    171  HA  ALA A  11      20.495  20.763 -13.124  1.00  0.64           H  
ATOM    172 1HB  ALA A  11      21.819  20.134 -15.115  1.00  0.64           H  
ATOM    173 2HB  ALA A  11      21.435  18.701 -14.131  1.00  0.64           H  
ATOM    174 3HB  ALA A  11      20.521  19.022 -15.624  1.00  0.64           H  
ATOM    175  N   VAL A  12      20.146  22.527 -14.943  1.00  0.65           N  
ATOM    176  CA  VAL A  12      19.705  23.618 -15.799  1.00  0.65           C  
ATOM    177  C   VAL A  12      20.841  24.100 -16.688  1.00  0.65           C  
ATOM    178  O   VAL A  12      21.919  24.458 -16.213  1.00  0.65           O  
ATOM    179  CB  VAL A  12      19.170  24.758 -14.929  1.00  0.65           C  
ATOM    180  CG1 VAL A  12      20.230  25.182 -13.919  1.00  0.65           C  
ATOM    181  CG2 VAL A  12      18.764  25.903 -15.810  1.00  0.65           C  
ATOM    182  H   VAL A  12      20.996  22.623 -14.398  1.00  0.65           H  
ATOM    183  HA  VAL A  12      18.901  23.261 -16.429  1.00  0.65           H  
ATOM    184  HB  VAL A  12      18.302  24.404 -14.370  1.00  0.65           H  
ATOM    185 1HG1 VAL A  12      19.844  25.982 -13.293  1.00  0.65           H  
ATOM    186 2HG1 VAL A  12      20.502  24.326 -13.291  1.00  0.65           H  
ATOM    187 3HG1 VAL A  12      21.115  25.533 -14.449  1.00  0.65           H  
ATOM    188 1HG2 VAL A  12      18.368  26.706 -15.202  1.00  0.65           H  
ATOM    189 2HG2 VAL A  12      19.632  26.258 -16.366  1.00  0.65           H  
ATOM    190 3HG2 VAL A  12      18.003  25.564 -16.511  1.00  0.65           H  
ATOM    191  N   ASP A  13      20.608  24.051 -17.996  1.00  0.67           N  
ATOM    192  CA  ASP A  13      21.598  24.387 -19.020  1.00  0.67           C  
ATOM    193  C   ASP A  13      22.908  23.626 -18.765  1.00  0.67           C  
ATOM    194  O   ASP A  13      24.002  24.143 -18.985  1.00  0.67           O  
ATOM    195  CB  ASP A  13      21.859  25.899 -19.088  1.00  0.67           C  
ATOM    196  CG  ASP A  13      20.627  26.713 -19.550  1.00  0.67           C  
ATOM    197  OD1 ASP A  13      19.822  26.186 -20.316  1.00  0.67           O  
ATOM    198  OD2 ASP A  13      20.511  27.852 -19.146  1.00  0.67           O  
ATOM    199  H   ASP A  13      19.681  23.759 -18.298  1.00  0.67           H  
ATOM    200  HA  ASP A  13      21.208  24.072 -19.988  1.00  0.67           H  
ATOM    201 1HB  ASP A  13      22.169  26.259 -18.104  1.00  0.67           H  
ATOM    202 2HB  ASP A  13      22.683  26.090 -19.776  1.00  0.67           H  
ATOM    203  N   GLY A  14      22.770  22.378 -18.312  1.00  0.68           N  
ATOM    204  CA  GLY A  14      23.876  21.474 -18.020  1.00  0.68           C  
ATOM    205  C   GLY A  14      24.408  21.558 -16.576  1.00  0.68           C  
ATOM    206  O   GLY A  14      25.167  20.684 -16.154  1.00  0.68           O  
ATOM    207  H   GLY A  14      21.830  22.044 -18.162  1.00  0.68           H  
ATOM    208 1HA  GLY A  14      23.556  20.452 -18.222  1.00  0.68           H  
ATOM    209 2HA  GLY A  14      24.691  21.683 -18.711  1.00  0.68           H  
ATOM    210  N   GLU A  15      24.022  22.586 -15.815  1.00  0.68           N  
ATOM    211  CA  GLU A  15      24.519  22.738 -14.448  1.00  0.68           C  
ATOM    212  C   GLU A  15      23.606  22.040 -13.436  1.00  0.68           C  
ATOM    213  O   GLU A  15      22.411  22.317 -13.409  1.00  0.68           O  
ATOM    214  CB  GLU A  15      24.642  24.222 -14.082  1.00  0.68           C  
ATOM    215  CG  GLU A  15      25.247  24.481 -12.692  1.00  0.68           C  
ATOM    216  CD  GLU A  15      25.426  25.955 -12.356  1.00  0.68           C  
ATOM    217  OE1 GLU A  15      25.157  26.781 -13.195  1.00  0.68           O  
ATOM    218  OE2 GLU A  15      25.850  26.247 -11.261  1.00  0.68           O  
ATOM    219  H   GLU A  15      23.381  23.287 -16.182  1.00  0.68           H  
ATOM    220  HA  GLU A  15      25.518  22.326 -14.415  1.00  0.68           H  
ATOM    221 1HB  GLU A  15      25.258  24.730 -14.824  1.00  0.68           H  
ATOM    222 2HB  GLU A  15      23.653  24.681 -14.110  1.00  0.68           H  
ATOM    223 1HG  GLU A  15      24.594  24.032 -11.944  1.00  0.68           H  
ATOM    224 2HG  GLU A  15      26.211  23.980 -12.633  1.00  0.68           H  
ATOM    225  N   PRO A  16      24.086  21.120 -12.597  1.00  0.68           N  
ATOM    226  CA  PRO A  16      23.264  20.468 -11.601  1.00  0.68           C  
ATOM    227  C   PRO A  16      22.584  21.516 -10.735  1.00  0.68           C  
ATOM    228  O   PRO A  16      23.224  22.472 -10.299  1.00  0.68           O  
ATOM    229  CB  PRO A  16      24.293  19.657 -10.807  1.00  0.68           C  
ATOM    230  CG  PRO A  16      25.400  19.383 -11.808  1.00  0.68           C  
ATOM    231  CD  PRO A  16      25.478  20.643 -12.656  1.00  0.68           C  
ATOM    232  HA  PRO A  16      22.527  19.815 -12.090  1.00  0.68           H  
ATOM    233 1HB  PRO A  16      24.632  20.237  -9.935  1.00  0.68           H  
ATOM    234 2HB  PRO A  16      23.826  18.740 -10.420  1.00  0.68           H  
ATOM    235 1HG  PRO A  16      26.342  19.164 -11.285  1.00  0.68           H  
ATOM    236 2HG  PRO A  16      25.155  18.492 -12.406  1.00  0.68           H  
ATOM    237 1HD  PRO A  16      26.168  21.383 -12.223  1.00  0.68           H  
ATOM    238 2HD  PRO A  16      25.758  20.337 -13.675  1.00  0.68           H  
ATOM    239  N   LEU A  17      21.306  21.315 -10.463  1.00  0.66           N  
ATOM    240  CA  LEU A  17      20.526  22.218  -9.632  1.00  0.66           C  
ATOM    241  C   LEU A  17      20.362  21.517  -8.277  1.00  0.66           C  
ATOM    242  O   LEU A  17      20.574  22.114  -7.219  1.00  0.66           O  
ATOM    243  CB  LEU A  17      19.176  22.512 -10.309  1.00  0.66           C  
ATOM    244  CG  LEU A  17      18.297  23.618  -9.720  1.00  0.66           C  
ATOM    245  CD1 LEU A  17      19.029  24.941  -9.849  1.00  0.66           C  
ATOM    246  CD2 LEU A  17      16.952  23.654 -10.480  1.00  0.66           C  
ATOM    247  H   LEU A  17      20.838  20.516 -10.863  1.00  0.66           H  
ATOM    248  HA  LEU A  17      21.071  23.150  -9.491  1.00  0.66           H  
ATOM    249 1HB  LEU A  17      19.366  22.760 -11.355  1.00  0.66           H  
ATOM    250 2HB  LEU A  17      18.588  21.597 -10.288  1.00  0.66           H  
ATOM    251  HG  LEU A  17      18.130  23.440  -8.666  1.00  0.66           H  
ATOM    252 1HD1 LEU A  17      18.422  25.736  -9.436  1.00  0.66           H  
ATOM    253 2HD1 LEU A  17      19.974  24.887  -9.309  1.00  0.66           H  
ATOM    254 3HD1 LEU A  17      19.226  25.144 -10.900  1.00  0.66           H  
ATOM    255 1HD2 LEU A  17      16.316  24.443 -10.076  1.00  0.66           H  
ATOM    256 2HD2 LEU A  17      17.132  23.843 -11.539  1.00  0.66           H  
ATOM    257 3HD2 LEU A  17      16.448  22.699 -10.369  1.00  0.66           H  
ATOM    258  N   GLY A  18      20.001  20.224  -8.330  1.00  0.65           N  
ATOM    259  CA  GLY A  18      19.850  19.414  -7.116  1.00  0.65           C  
ATOM    260  C   GLY A  18      18.851  18.258  -7.250  1.00  0.65           C  
ATOM    261  O   GLY A  18      18.234  18.072  -8.299  1.00  0.65           O  
ATOM    262  H   GLY A  18      19.833  19.808  -9.244  1.00  0.65           H  
ATOM    263 1HA  GLY A  18      20.825  19.010  -6.844  1.00  0.65           H  
ATOM    264 2HA  GLY A  18      19.552  20.062  -6.296  1.00  0.65           H  
ATOM    265  N   ARG A  19      18.687  17.494  -6.161  1.00  0.63           N  
ATOM    266  CA  ARG A  19      17.762  16.355  -6.124  1.00  0.63           C  
ATOM    267  C   ARG A  19      16.435  16.676  -5.433  1.00  0.63           C  
ATOM    268  O   ARG A  19      16.422  17.221  -4.326  1.00  0.63           O  
ATOM    269  CB  ARG A  19      18.381  15.163  -5.410  1.00  0.63           C  
ATOM    270  CG  ARG A  19      17.453  13.949  -5.271  1.00  0.63           C  
ATOM    271  CD  ARG A  19      18.157  12.717  -4.747  1.00  0.63           C  
ATOM    272  NE  ARG A  19      19.060  12.157  -5.732  1.00  0.63           N  
ATOM    273  CZ  ARG A  19      19.783  11.027  -5.595  1.00  0.63           C  
ATOM    274  NH1 ARG A  19      19.705  10.306  -4.488  1.00  0.63           N  
ATOM    275  NH2 ARG A  19      20.568  10.645  -6.590  1.00  0.63           N  
ATOM    276  H   ARG A  19      19.225  17.705  -5.333  1.00  0.63           H  
ATOM    277  HA  ARG A  19      17.553  16.058  -7.146  1.00  0.63           H  
ATOM    278 1HB  ARG A  19      19.265  14.833  -5.956  1.00  0.63           H  
ATOM    279 2HB  ARG A  19      18.698  15.456  -4.412  1.00  0.63           H  
ATOM    280 1HG  ARG A  19      16.626  14.184  -4.601  1.00  0.63           H  
ATOM    281 2HG  ARG A  19      17.060  13.718  -6.266  1.00  0.63           H  
ATOM    282 1HD  ARG A  19      18.739  12.984  -3.869  1.00  0.63           H  
ATOM    283 2HD  ARG A  19      17.429  11.957  -4.479  1.00  0.63           H  
ATOM    284  HE  ARG A  19      19.152  12.666  -6.622  1.00  0.63           H  
ATOM    285 1HH1 ARG A  19      19.098  10.599  -3.737  1.00  0.63           H  
ATOM    286 2HH1 ARG A  19      20.244   9.458  -4.398  1.00  0.63           H  
ATOM    287 1HH2 ARG A  19      20.609  11.222  -7.460  1.00  0.63           H  
ATOM    288 2HH2 ARG A  19      21.113   9.806  -6.516  1.00  0.63           H  
ATOM    289  N   VAL A  20      15.331  16.298  -6.076  1.00  0.61           N  
ATOM    290  CA  VAL A  20      13.992  16.476  -5.511  1.00  0.61           C  
ATOM    291  C   VAL A  20      13.375  15.106  -5.258  1.00  0.61           C  
ATOM    292  O   VAL A  20      13.412  14.242  -6.137  1.00  0.61           O  
ATOM    293  CB  VAL A  20      13.067  17.259  -6.472  1.00  0.61           C  
ATOM    294  CG1 VAL A  20      11.682  17.411  -5.856  1.00  0.61           C  
ATOM    295  CG2 VAL A  20      13.667  18.599  -6.770  1.00  0.61           C  
ATOM    296  H   VAL A  20      15.439  15.876  -6.998  1.00  0.61           H  
ATOM    297  HA  VAL A  20      14.066  17.009  -4.566  1.00  0.61           H  
ATOM    298  HB  VAL A  20      12.957  16.694  -7.399  1.00  0.61           H  
ATOM    299 1HG1 VAL A  20      11.031  17.950  -6.540  1.00  0.61           H  
ATOM    300 2HG1 VAL A  20      11.251  16.436  -5.649  1.00  0.61           H  
ATOM    301 3HG1 VAL A  20      11.775  17.971  -4.927  1.00  0.61           H  
ATOM    302 1HG2 VAL A  20      13.028  19.154  -7.453  1.00  0.61           H  
ATOM    303 2HG2 VAL A  20      13.760  19.135  -5.836  1.00  0.61           H  
ATOM    304 3HG2 VAL A  20      14.650  18.465  -7.222  1.00  0.61           H  
ATOM    305  N   SER A  21      12.838  14.888  -4.054  1.00  0.60           N  
ATOM    306  CA  SER A  21      12.226  13.593  -3.748  1.00  0.60           C  
ATOM    307  C   SER A  21      10.739  13.743  -3.515  1.00  0.60           C  
ATOM    308  O   SER A  21      10.308  14.634  -2.773  1.00  0.60           O  
ATOM    309  CB  SER A  21      12.843  12.956  -2.520  1.00  0.60           C  
ATOM    310  OG  SER A  21      14.209  12.682  -2.704  1.00  0.60           O  
ATOM    311  H   SER A  21      12.833  15.645  -3.370  1.00  0.60           H  
ATOM    312  HA  SER A  21      12.365  12.927  -4.591  1.00  0.60           H  
ATOM    313 1HB  SER A  21      12.708  13.608  -1.664  1.00  0.60           H  
ATOM    314 2HB  SER A  21      12.318  12.036  -2.306  1.00  0.60           H  
ATOM    315  HG  SER A  21      14.494  12.225  -1.903  1.00  0.60           H  
ATOM    316  N   PHE A  22       9.980  12.814  -4.101  1.00  0.60           N  
ATOM    317  CA  PHE A  22       8.531  12.774  -4.030  1.00  0.60           C  
ATOM    318  C   PHE A  22       8.005  11.516  -3.372  1.00  0.60           C  
ATOM    319  O   PHE A  22       8.449  10.410  -3.687  1.00  0.60           O  
ATOM    320  CB  PHE A  22       7.967  12.747  -5.446  1.00  0.60           C  
ATOM    321  CG  PHE A  22       8.254  13.917  -6.256  1.00  0.60           C  
ATOM    322  CD1 PHE A  22       9.445  14.016  -6.942  1.00  0.60           C  
ATOM    323  CD2 PHE A  22       7.335  14.899  -6.381  1.00  0.60           C  
ATOM    324  CE1 PHE A  22       9.696  15.106  -7.738  1.00  0.60           C  
ATOM    325  CE2 PHE A  22       7.568  15.967  -7.178  1.00  0.60           C  
ATOM    326  CZ  PHE A  22       8.762  16.075  -7.862  1.00  0.60           C  
ATOM    327  H   PHE A  22      10.444  12.118  -4.679  1.00  0.60           H  
ATOM    328  HA  PHE A  22       8.179  13.638  -3.479  1.00  0.60           H  
ATOM    329 1HB  PHE A  22       8.360  11.872  -5.968  1.00  0.60           H  
ATOM    330 2HB  PHE A  22       6.884  12.629  -5.390  1.00  0.60           H  
ATOM    331  HD1 PHE A  22      10.190  13.218  -6.843  1.00  0.60           H  
ATOM    332  HD2 PHE A  22       6.394  14.813  -5.836  1.00  0.60           H  
ATOM    333  HE1 PHE A  22      10.638  15.195  -8.272  1.00  0.60           H  
ATOM    334  HE2 PHE A  22       6.807  16.733  -7.261  1.00  0.60           H  
ATOM    335  HZ  PHE A  22       8.966  16.928  -8.496  1.00  0.60           H  
ATOM    336  N   GLU A  23       6.994  11.667  -2.538  1.00  0.61           N  
ATOM    337  CA  GLU A  23       6.318  10.517  -1.952  1.00  0.61           C  
ATOM    338  C   GLU A  23       5.116  10.198  -2.809  1.00  0.61           C  
ATOM    339  O   GLU A  23       4.348  11.104  -3.131  1.00  0.61           O  
ATOM    340  CB  GLU A  23       5.888  10.805  -0.521  1.00  0.61           C  
ATOM    341  CG  GLU A  23       5.160   9.640   0.175  1.00  0.61           C  
ATOM    342  CD  GLU A  23       4.751   9.949   1.612  1.00  0.61           C  
ATOM    343  OE1 GLU A  23       3.951  10.842   1.814  1.00  0.61           O  
ATOM    344  OE2 GLU A  23       5.261   9.319   2.505  1.00  0.61           O  
ATOM    345  H   GLU A  23       6.689  12.613  -2.304  1.00  0.61           H  
ATOM    346  HA  GLU A  23       6.985   9.655  -1.962  1.00  0.61           H  
ATOM    347 1HB  GLU A  23       6.762  11.042   0.070  1.00  0.61           H  
ATOM    348 2HB  GLU A  23       5.230  11.671  -0.515  1.00  0.61           H  
ATOM    349 1HG  GLU A  23       4.262   9.394  -0.397  1.00  0.61           H  
ATOM    350 2HG  GLU A  23       5.809   8.761   0.162  1.00  0.61           H  
ATOM    351  N   LEU A  24       4.964   8.943  -3.217  1.00  0.63           N  
ATOM    352  CA  LEU A  24       3.830   8.595  -4.059  1.00  0.63           C  
ATOM    353  C   LEU A  24       2.696   7.938  -3.283  1.00  0.63           C  
ATOM    354  O   LEU A  24       2.908   7.010  -2.512  1.00  0.63           O  
ATOM    355  CB  LEU A  24       4.299   7.637  -5.134  1.00  0.63           C  
ATOM    356  CG  LEU A  24       5.431   8.123  -5.989  1.00  0.63           C  
ATOM    357  CD1 LEU A  24       5.769   7.024  -6.991  1.00  0.63           C  
ATOM    358  CD2 LEU A  24       5.042   9.435  -6.650  1.00  0.63           C  
ATOM    359  H   LEU A  24       5.651   8.226  -2.971  1.00  0.63           H  
ATOM    360  HA  LEU A  24       3.449   9.500  -4.526  1.00  0.63           H  
ATOM    361 1HB  LEU A  24       4.630   6.719  -4.651  1.00  0.63           H  
ATOM    362 2HB  LEU A  24       3.457   7.406  -5.783  1.00  0.63           H  
ATOM    363  HG  LEU A  24       6.316   8.289  -5.363  1.00  0.63           H  
ATOM    364 1HD1 LEU A  24       6.589   7.334  -7.594  1.00  0.63           H  
ATOM    365 2HD1 LEU A  24       6.046   6.116  -6.449  1.00  0.63           H  
ATOM    366 3HD1 LEU A  24       4.903   6.821  -7.627  1.00  0.63           H  
ATOM    367 1HD2 LEU A  24       5.859   9.794  -7.249  1.00  0.63           H  
ATOM    368 2HD2 LEU A  24       4.173   9.277  -7.270  1.00  0.63           H  
ATOM    369 3HD2 LEU A  24       4.811  10.175  -5.884  1.00  0.63           H  
ATOM    370  N   PHE A  25       1.463   8.331  -3.571  1.00  0.64           N  
ATOM    371  CA  PHE A  25       0.297   7.774  -2.893  1.00  0.64           C  
ATOM    372  C   PHE A  25      -0.214   6.487  -3.513  1.00  0.64           C  
ATOM    373  O   PHE A  25      -1.323   6.420  -4.057  1.00  0.64           O  
ATOM    374  CB  PHE A  25      -0.843   8.777  -2.840  1.00  0.64           C  
ATOM    375  CG  PHE A  25      -0.669   9.929  -1.895  1.00  0.64           C  
ATOM    376  CD1 PHE A  25      -0.206  11.132  -2.328  1.00  0.64           C  
ATOM    377  CD2 PHE A  25      -1.013   9.797  -0.563  1.00  0.64           C  
ATOM    378  CE1 PHE A  25      -0.069  12.207  -1.485  1.00  0.64           C  
ATOM    379  CE2 PHE A  25      -0.884  10.864   0.304  1.00  0.64           C  
ATOM    380  CZ  PHE A  25      -0.408  12.075  -0.163  1.00  0.64           C  
ATOM    381  H   PHE A  25       1.335   9.067  -4.252  1.00  0.64           H  
ATOM    382  HA  PHE A  25       0.588   7.554  -1.866  1.00  0.64           H  
ATOM    383 1HB  PHE A  25      -1.002   9.186  -3.840  1.00  0.64           H  
ATOM    384 2HB  PHE A  25      -1.746   8.257  -2.559  1.00  0.64           H  
ATOM    385  HD1 PHE A  25       0.037  11.228  -3.349  1.00  0.64           H  
ATOM    386  HD2 PHE A  25      -1.393   8.840  -0.204  1.00  0.64           H  
ATOM    387  HE1 PHE A  25       0.304  13.158  -1.868  1.00  0.64           H  
ATOM    388  HE2 PHE A  25      -1.158  10.753   1.353  1.00  0.64           H  
ATOM    389  HZ  PHE A  25      -0.305  12.920   0.517  1.00  0.64           H  
ATOM    390  N   ALA A  26       0.579   5.437  -3.353  1.00  0.66           N  
ATOM    391  CA  ALA A  26       0.267   4.122  -3.903  1.00  0.66           C  
ATOM    392  C   ALA A  26      -1.064   3.620  -3.372  1.00  0.66           C  
ATOM    393  O   ALA A  26      -1.792   2.940  -4.081  1.00  0.66           O  
ATOM    394  CB  ALA A  26       1.356   3.127  -3.573  1.00  0.66           C  
ATOM    395  H   ALA A  26       1.455   5.605  -2.855  1.00  0.66           H  
ATOM    396  HA  ALA A  26       0.183   4.218  -4.983  1.00  0.66           H  
ATOM    397 1HB  ALA A  26       1.111   2.158  -4.008  1.00  0.66           H  
ATOM    398 2HB  ALA A  26       2.299   3.480  -3.977  1.00  0.66           H  
ATOM    399 3HB  ALA A  26       1.435   3.026  -2.489  1.00  0.66           H  
ATOM    400  N   ASP A  27      -1.403   3.985  -2.138  1.00  0.67           N  
ATOM    401  CA  ASP A  27      -2.657   3.538  -1.540  1.00  0.67           C  
ATOM    402  C   ASP A  27      -3.904   4.328  -1.944  1.00  0.67           C  
ATOM    403  O   ASP A  27      -5.010   3.953  -1.551  1.00  0.67           O  
ATOM    404  CB  ASP A  27      -2.535   3.518  -0.024  1.00  0.67           C  
ATOM    405  CG  ASP A  27      -1.689   2.368   0.459  1.00  0.67           C  
ATOM    406  OD1 ASP A  27      -1.904   1.265   0.013  1.00  0.67           O  
ATOM    407  OD2 ASP A  27      -0.775   2.541   1.238  1.00  0.67           O  
ATOM    408  H   ASP A  27      -0.737   4.542  -1.595  1.00  0.67           H  
ATOM    409  HA  ASP A  27      -2.818   2.511  -1.860  1.00  0.67           H  
ATOM    410 1HB  ASP A  27      -2.086   4.454   0.314  1.00  0.67           H  
ATOM    411 2HB  ASP A  27      -3.526   3.446   0.422  1.00  0.67           H  
ATOM    412  N   LYS A  28      -3.756   5.424  -2.693  1.00  0.67           N  
ATOM    413  CA  LYS A  28      -4.943   6.170  -3.112  1.00  0.67           C  
ATOM    414  C   LYS A  28      -5.119   6.019  -4.607  1.00  0.67           C  
ATOM    415  O   LYS A  28      -6.228   5.814  -5.104  1.00  0.67           O  
ATOM    416  CB  LYS A  28      -4.830   7.660  -2.796  1.00  0.67           C  
ATOM    417  CG  LYS A  28      -4.623   8.014  -1.327  1.00  0.67           C  
ATOM    418  CD  LYS A  28      -5.801   7.605  -0.463  1.00  0.67           C  
ATOM    419  CE  LYS A  28      -5.614   8.078   0.976  1.00  0.67           C  
ATOM    420  NZ  LYS A  28      -6.721   7.618   1.873  1.00  0.67           N  
ATOM    421  H   LYS A  28      -2.835   5.714  -3.015  1.00  0.67           H  
ATOM    422  HA  LYS A  28      -5.826   5.761  -2.622  1.00  0.67           H  
ATOM    423 1HB  LYS A  28      -4.000   8.077  -3.356  1.00  0.67           H  
ATOM    424 2HB  LYS A  28      -5.729   8.171  -3.137  1.00  0.67           H  
ATOM    425 1HG  LYS A  28      -3.726   7.513  -0.962  1.00  0.67           H  
ATOM    426 2HG  LYS A  28      -4.477   9.079  -1.235  1.00  0.67           H  
ATOM    427 1HD  LYS A  28      -6.712   8.039  -0.866  1.00  0.67           H  
ATOM    428 2HD  LYS A  28      -5.902   6.517  -0.472  1.00  0.67           H  
ATOM    429 1HE  LYS A  28      -4.669   7.692   1.354  1.00  0.67           H  
ATOM    430 2HE  LYS A  28      -5.581   9.169   0.987  1.00  0.67           H  
ATOM    431 1HZ  LYS A  28      -6.553   7.952   2.812  1.00  0.67           H  
ATOM    432 2HZ  LYS A  28      -7.606   7.975   1.543  1.00  0.67           H  
ATOM    433 3HZ  LYS A  28      -6.748   6.607   1.876  1.00  0.67           H  
ATOM    434  N   VAL A  29      -4.006   6.127  -5.317  1.00  0.66           N  
ATOM    435  CA  VAL A  29      -3.979   6.098  -6.766  1.00  0.66           C  
ATOM    436  C   VAL A  29      -2.880   5.170  -7.290  1.00  0.66           C  
ATOM    437  O   VAL A  29      -1.928   5.660  -7.908  1.00  0.66           O  
ATOM    438  CB  VAL A  29      -3.720   7.517  -7.274  1.00  0.66           C  
ATOM    439  CG1 VAL A  29      -4.937   8.423  -7.076  1.00  0.66           C  
ATOM    440  CG2 VAL A  29      -2.575   8.076  -6.534  1.00  0.66           C  
ATOM    441  H   VAL A  29      -3.120   6.256  -4.833  1.00  0.66           H  
ATOM    442  HA  VAL A  29      -4.951   5.778  -7.134  1.00  0.66           H  
ATOM    443  HB  VAL A  29      -3.506   7.486  -8.340  1.00  0.66           H  
ATOM    444 1HG1 VAL A  29      -4.709   9.421  -7.452  1.00  0.66           H  
ATOM    445 2HG1 VAL A  29      -5.771   8.019  -7.633  1.00  0.66           H  
ATOM    446 3HG1 VAL A  29      -5.198   8.492  -6.026  1.00  0.66           H  
ATOM    447 1HG2 VAL A  29      -2.420   9.050  -6.899  1.00  0.66           H  
ATOM    448 2HG2 VAL A  29      -2.800   8.118  -5.473  1.00  0.66           H  
ATOM    449 3HG2 VAL A  29      -1.688   7.464  -6.688  1.00  0.66           H  
ATOM    450  N   PRO A  30      -2.951   3.847  -7.040  1.00  0.65           N  
ATOM    451  CA  PRO A  30      -1.922   2.876  -7.375  1.00  0.65           C  
ATOM    452  C   PRO A  30      -1.598   2.723  -8.858  1.00  0.65           C  
ATOM    453  O   PRO A  30      -0.471   2.373  -9.197  1.00  0.65           O  
ATOM    454  CB  PRO A  30      -2.516   1.563  -6.842  1.00  0.65           C  
ATOM    455  CG  PRO A  30      -4.015   1.806  -6.750  1.00  0.65           C  
ATOM    456  CD  PRO A  30      -4.149   3.263  -6.396  1.00  0.65           C  
ATOM    457  HA  PRO A  30      -1.014   3.124  -6.811  1.00  0.65           H  
ATOM    458 1HB  PRO A  30      -2.272   0.745  -7.533  1.00  0.65           H  
ATOM    459 2HB  PRO A  30      -2.054   1.310  -5.889  1.00  0.65           H  
ATOM    460 1HG  PRO A  30      -4.496   1.570  -7.710  1.00  0.65           H  
ATOM    461 2HG  PRO A  30      -4.461   1.145  -5.994  1.00  0.65           H  
ATOM    462 1HD  PRO A  30      -5.080   3.645  -6.826  1.00  0.65           H  
ATOM    463 2HD  PRO A  30      -4.103   3.385  -5.305  1.00  0.65           H  
ATOM    464  N   LYS A  31      -2.522   3.043  -9.771  1.00  0.64           N  
ATOM    465  CA  LYS A  31      -2.185   2.865 -11.185  1.00  0.64           C  
ATOM    466  C   LYS A  31      -1.295   4.017 -11.615  1.00  0.64           C  
ATOM    467  O   LYS A  31      -0.231   3.816 -12.212  1.00  0.64           O  
ATOM    468  CB  LYS A  31      -3.452   2.780 -12.046  1.00  0.64           C  
ATOM    469  CG  LYS A  31      -3.226   2.492 -13.518  1.00  0.64           C  
ATOM    470  CD  LYS A  31      -4.548   2.281 -14.250  1.00  0.64           C  
ATOM    471  CE  LYS A  31      -4.331   1.952 -15.718  1.00  0.64           C  
ATOM    472  NZ  LYS A  31      -5.617   1.660 -16.419  1.00  0.64           N  
ATOM    473  H   LYS A  31      -3.457   3.372  -9.515  1.00  0.64           H  
ATOM    474  HA  LYS A  31      -1.622   1.939 -11.304  1.00  0.64           H  
ATOM    475 1HB  LYS A  31      -4.119   2.021 -11.639  1.00  0.64           H  
ATOM    476 2HB  LYS A  31      -3.976   3.724 -12.002  1.00  0.64           H  
ATOM    477 1HG  LYS A  31      -2.685   3.323 -13.978  1.00  0.64           H  
ATOM    478 2HG  LYS A  31      -2.635   1.589 -13.610  1.00  0.64           H  
ATOM    479 1HD  LYS A  31      -5.095   1.464 -13.779  1.00  0.64           H  
ATOM    480 2HD  LYS A  31      -5.147   3.190 -14.174  1.00  0.64           H  
ATOM    481 1HE  LYS A  31      -3.844   2.799 -16.206  1.00  0.64           H  
ATOM    482 2HE  LYS A  31      -3.686   1.081 -15.793  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31      -5.427   1.442 -17.390  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31      -6.066   0.868 -15.978  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31      -6.226   2.462 -16.365  1.00  0.64           H  
ATOM    486  N   THR A  32      -1.700   5.226 -11.240  1.00  0.62           N  
ATOM    487  CA  THR A  32      -0.931   6.413 -11.556  1.00  0.62           C  
ATOM    488  C   THR A  32       0.429   6.352 -10.866  1.00  0.62           C  
ATOM    489  O   THR A  32       1.461   6.663 -11.472  1.00  0.62           O  
ATOM    490  CB  THR A  32      -1.647   7.682 -11.088  1.00  0.62           C  
ATOM    491  OG1 THR A  32      -2.920   7.799 -11.725  1.00  0.62           O  
ATOM    492  CG2 THR A  32      -0.816   8.867 -11.424  1.00  0.62           C  
ATOM    493  H   THR A  32      -2.601   5.323 -10.764  1.00  0.62           H  
ATOM    494  HA  THR A  32      -0.779   6.458 -12.633  1.00  0.62           H  
ATOM    495  HB  THR A  32      -1.793   7.639 -10.009  1.00  0.62           H  
ATOM    496  HG1 THR A  32      -3.528   7.101 -11.365  1.00  0.62           H  
ATOM    497 1HG2 THR A  32      -1.324   9.763 -11.084  1.00  0.62           H  
ATOM    498 2HG2 THR A  32       0.153   8.785 -10.934  1.00  0.62           H  
ATOM    499 3HG2 THR A  32      -0.674   8.908 -12.495  1.00  0.62           H  
ATOM    500  N   ALA A  33       0.438   5.953  -9.589  1.00  0.61           N  
ATOM    501  CA  ALA A  33       1.682   5.872  -8.846  1.00  0.61           C  
ATOM    502  C   ALA A  33       2.655   4.871  -9.497  1.00  0.61           C  
ATOM    503  O   ALA A  33       3.842   5.181  -9.652  1.00  0.61           O  
ATOM    504  CB  ALA A  33       1.379   5.487  -7.411  1.00  0.61           C  
ATOM    505  H   ALA A  33      -0.437   5.715  -9.118  1.00  0.61           H  
ATOM    506  HA  ALA A  33       2.152   6.857  -8.860  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       2.301   5.449  -6.836  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       0.701   6.221  -6.967  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       0.906   4.508  -7.404  1.00  0.61           H  
ATOM    510  N   GLU A  34       2.147   3.702  -9.939  1.00  0.60           N  
ATOM    511  CA  GLU A  34       2.969   2.704 -10.633  1.00  0.60           C  
ATOM    512  C   GLU A  34       3.472   3.196 -11.981  1.00  0.60           C  
ATOM    513  O   GLU A  34       4.613   2.928 -12.364  1.00  0.60           O  
ATOM    514  CB  GLU A  34       2.201   1.386 -10.763  1.00  0.60           C  
ATOM    515  CG  GLU A  34       2.142   0.614  -9.461  1.00  0.60           C  
ATOM    516  CD  GLU A  34       3.508   0.075  -9.154  1.00  0.60           C  
ATOM    517  OE1 GLU A  34       4.011  -0.647  -9.990  1.00  0.60           O  
ATOM    518  OE2 GLU A  34       4.092   0.424  -8.154  1.00  0.60           O  
ATOM    519  H   GLU A  34       1.166   3.470  -9.776  1.00  0.60           H  
ATOM    520  HA  GLU A  34       3.840   2.507 -10.011  1.00  0.60           H  
ATOM    521 1HB  GLU A  34       1.181   1.590 -11.093  1.00  0.60           H  
ATOM    522 2HB  GLU A  34       2.673   0.757 -11.518  1.00  0.60           H  
ATOM    523 1HG  GLU A  34       1.826   1.279  -8.657  1.00  0.60           H  
ATOM    524 2HG  GLU A  34       1.421  -0.198  -9.544  1.00  0.60           H  
ATOM    525  N   ASN A  35       2.646   3.952 -12.688  1.00  0.60           N  
ATOM    526  CA  ASN A  35       3.045   4.535 -13.956  1.00  0.60           C  
ATOM    527  C   ASN A  35       4.249   5.431 -13.742  1.00  0.60           C  
ATOM    528  O   ASN A  35       5.283   5.283 -14.399  1.00  0.60           O  
ATOM    529  CB  ASN A  35       1.870   5.302 -14.529  1.00  0.60           C  
ATOM    530  CG  ASN A  35       2.078   6.005 -15.817  1.00  0.60           C  
ATOM    531  OD1 ASN A  35       2.377   5.416 -16.859  1.00  0.60           O  
ATOM    532  ND2 ASN A  35       1.873   7.305 -15.766  1.00  0.60           N  
ATOM    533  H   ASN A  35       1.699   4.114 -12.346  1.00  0.60           H  
ATOM    534  HA  ASN A  35       3.340   3.748 -14.634  1.00  0.60           H  
ATOM    535 1HB  ASN A  35       1.035   4.626 -14.650  1.00  0.60           H  
ATOM    536 2HB  ASN A  35       1.555   6.041 -13.815  1.00  0.60           H  
ATOM    537 1HD2 ASN A  35       1.924   7.893 -16.598  1.00  0.60           H  
ATOM    538 2HD2 ASN A  35       1.623   7.722 -14.893  1.00  0.60           H  
ATOM    539  N   PHE A  36       4.123   6.339 -12.778  1.00  0.59           N  
ATOM    540  CA  PHE A  36       5.168   7.299 -12.483  1.00  0.59           C  
ATOM    541  C   PHE A  36       6.445   6.578 -12.061  1.00  0.59           C  
ATOM    542  O   PHE A  36       7.529   6.885 -12.561  1.00  0.59           O  
ATOM    543  CB  PHE A  36       4.697   8.228 -11.382  1.00  0.59           C  
ATOM    544  CG  PHE A  36       5.602   9.402 -11.068  1.00  0.59           C  
ATOM    545  CD1 PHE A  36       5.546  10.535 -11.857  1.00  0.59           C  
ATOM    546  CD2 PHE A  36       6.438   9.408  -9.984  1.00  0.59           C  
ATOM    547  CE1 PHE A  36       6.284  11.637 -11.555  1.00  0.59           C  
ATOM    548  CE2 PHE A  36       7.183  10.523  -9.678  1.00  0.59           C  
ATOM    549  CZ  PHE A  36       7.086  11.643 -10.470  1.00  0.59           C  
ATOM    550  H   PHE A  36       3.249   6.383 -12.251  1.00  0.59           H  
ATOM    551  HA  PHE A  36       5.372   7.882 -13.382  1.00  0.59           H  
ATOM    552 1HB  PHE A  36       3.715   8.618 -11.654  1.00  0.59           H  
ATOM    553 2HB  PHE A  36       4.561   7.652 -10.464  1.00  0.59           H  
ATOM    554  HD1 PHE A  36       4.882  10.550 -12.726  1.00  0.59           H  
ATOM    555  HD2 PHE A  36       6.488   8.531  -9.368  1.00  0.59           H  
ATOM    556  HE1 PHE A  36       6.217  12.511 -12.172  1.00  0.59           H  
ATOM    557  HE2 PHE A  36       7.833  10.526  -8.805  1.00  0.59           H  
ATOM    558  HZ  PHE A  36       7.652  12.539 -10.233  1.00  0.59           H  
ATOM    559  N   ARG A  37       6.328   5.608 -11.147  1.00  0.59           N  
ATOM    560  CA  ARG A  37       7.491   4.860 -10.679  1.00  0.59           C  
ATOM    561  C   ARG A  37       8.213   4.168 -11.832  1.00  0.59           C  
ATOM    562  O   ARG A  37       9.438   4.270 -11.979  1.00  0.59           O  
ATOM    563  CB  ARG A  37       7.087   3.800  -9.662  1.00  0.59           C  
ATOM    564  CG  ARG A  37       8.244   2.976  -9.125  1.00  0.59           C  
ATOM    565  CD  ARG A  37       7.802   1.801  -8.261  1.00  0.59           C  
ATOM    566  NE  ARG A  37       7.038   0.805  -9.000  1.00  0.59           N  
ATOM    567  CZ  ARG A  37       7.597  -0.075  -9.868  1.00  0.59           C  
ATOM    568  NH1 ARG A  37       8.892  -0.030 -10.081  1.00  0.59           N  
ATOM    569  NH2 ARG A  37       6.857  -0.974 -10.507  1.00  0.59           N  
ATOM    570  H   ARG A  37       5.411   5.387 -10.755  1.00  0.59           H  
ATOM    571  HA  ARG A  37       8.178   5.558 -10.202  1.00  0.59           H  
ATOM    572 1HB  ARG A  37       6.592   4.279  -8.817  1.00  0.59           H  
ATOM    573 2HB  ARG A  37       6.366   3.116 -10.115  1.00  0.59           H  
ATOM    574 1HG  ARG A  37       8.817   2.577  -9.965  1.00  0.59           H  
ATOM    575 2HG  ARG A  37       8.889   3.620  -8.528  1.00  0.59           H  
ATOM    576 1HD  ARG A  37       8.680   1.306  -7.856  1.00  0.59           H  
ATOM    577 2HD  ARG A  37       7.181   2.167  -7.442  1.00  0.59           H  
ATOM    578  HE  ARG A  37       6.020   0.737  -8.819  1.00  0.59           H  
ATOM    579 1HH1 ARG A  37       9.461   0.646  -9.602  1.00  0.59           H  
ATOM    580 2HH1 ARG A  37       9.320  -0.685 -10.746  1.00  0.59           H  
ATOM    581 1HH2 ARG A  37       5.843  -1.004 -10.338  1.00  0.59           H  
ATOM    582 2HH2 ARG A  37       7.292  -1.620 -11.190  1.00  0.59           H  
ATOM    583  N   ALA A  38       7.463   3.450 -12.661  1.00  0.59           N  
ATOM    584  CA  ALA A  38       8.061   2.734 -13.772  1.00  0.59           C  
ATOM    585  C   ALA A  38       8.782   3.685 -14.730  1.00  0.59           C  
ATOM    586  O   ALA A  38       9.906   3.405 -15.167  1.00  0.59           O  
ATOM    587  CB  ALA A  38       6.977   1.986 -14.497  1.00  0.59           C  
ATOM    588  H   ALA A  38       6.452   3.386 -12.524  1.00  0.59           H  
ATOM    589  HA  ALA A  38       8.791   2.027 -13.374  1.00  0.59           H  
ATOM    590 1HB  ALA A  38       7.403   1.434 -15.315  1.00  0.59           H  
ATOM    591 2HB  ALA A  38       6.480   1.301 -13.807  1.00  0.59           H  
ATOM    592 3HB  ALA A  38       6.264   2.716 -14.863  1.00  0.59           H  
ATOM    593  N   LEU A  39       8.164   4.839 -15.008  1.00  0.60           N  
ATOM    594  CA  LEU A  39       8.745   5.847 -15.890  1.00  0.60           C  
ATOM    595  C   LEU A  39       9.943   6.538 -15.255  1.00  0.60           C  
ATOM    596  O   LEU A  39      10.920   6.885 -15.924  1.00  0.60           O  
ATOM    597  CB  LEU A  39       7.668   6.856 -16.264  1.00  0.60           C  
ATOM    598  CG  LEU A  39       6.581   6.296 -17.170  1.00  0.60           C  
ATOM    599  CD1 LEU A  39       5.495   7.287 -17.288  1.00  0.60           C  
ATOM    600  CD2 LEU A  39       7.182   5.984 -18.541  1.00  0.60           C  
ATOM    601  H   LEU A  39       7.234   5.019 -14.620  1.00  0.60           H  
ATOM    602  HA  LEU A  39       9.079   5.347 -16.798  1.00  0.60           H  
ATOM    603 1HB  LEU A  39       7.187   7.200 -15.347  1.00  0.60           H  
ATOM    604 2HB  LEU A  39       8.129   7.709 -16.758  1.00  0.60           H  
ATOM    605  HG  LEU A  39       6.171   5.390 -16.740  1.00  0.60           H  
ATOM    606 1HD1 LEU A  39       4.707   6.903 -17.940  1.00  0.60           H  
ATOM    607 2HD1 LEU A  39       5.082   7.497 -16.300  1.00  0.60           H  
ATOM    608 3HD1 LEU A  39       5.916   8.174 -17.697  1.00  0.60           H  
ATOM    609 1HD2 LEU A  39       6.403   5.588 -19.198  1.00  0.60           H  
ATOM    610 2HD2 LEU A  39       7.594   6.889 -18.973  1.00  0.60           H  
ATOM    611 3HD2 LEU A  39       7.972   5.245 -18.428  1.00  0.60           H  
ATOM    612  N   SER A  40       9.891   6.714 -13.953  1.00  0.62           N  
ATOM    613  CA  SER A  40      10.977   7.331 -13.231  1.00  0.62           C  
ATOM    614  C   SER A  40      12.204   6.437 -13.251  1.00  0.62           C  
ATOM    615  O   SER A  40      13.323   6.903 -13.438  1.00  0.62           O  
ATOM    616  CB  SER A  40      10.533   7.577 -11.823  1.00  0.62           C  
ATOM    617  OG  SER A  40       9.492   8.514 -11.785  1.00  0.62           O  
ATOM    618  H   SER A  40       9.060   6.439 -13.438  1.00  0.62           H  
ATOM    619  HA  SER A  40      11.232   8.271 -13.709  1.00  0.62           H  
ATOM    620 1HB  SER A  40      10.186   6.646 -11.395  1.00  0.62           H  
ATOM    621 2HB  SER A  40      11.354   7.896 -11.225  1.00  0.62           H  
ATOM    622  HG  SER A  40       8.724   8.064 -12.198  1.00  0.62           H  
ATOM    623  N   THR A  41      11.980   5.135 -13.097  1.00  0.64           N  
ATOM    624  CA  THR A  41      13.056   4.162 -13.065  1.00  0.64           C  
ATOM    625  C   THR A  41      13.439   3.603 -14.451  1.00  0.64           C  
ATOM    626  O   THR A  41      14.521   3.034 -14.609  1.00  0.64           O  
ATOM    627  CB  THR A  41      12.669   3.023 -12.100  1.00  0.64           C  
ATOM    628  OG1 THR A  41      11.459   2.422 -12.548  1.00  0.64           O  
ATOM    629  CG2 THR A  41      12.463   3.541 -10.683  1.00  0.64           C  
ATOM    630  H   THR A  41      11.024   4.815 -12.938  1.00  0.64           H  
ATOM    631  HA  THR A  41      13.940   4.657 -12.662  1.00  0.64           H  
ATOM    632  HB  THR A  41      13.454   2.271 -12.099  1.00  0.64           H  
ATOM    633  HG1 THR A  41      10.735   3.091 -12.494  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      12.183   2.715 -10.028  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      13.379   3.969 -10.343  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      11.673   4.294 -10.671  1.00  0.64           H  
ATOM    637  N   GLY A  42      12.576   3.781 -15.462  1.00  0.66           N  
ATOM    638  CA  GLY A  42      12.840   3.293 -16.821  1.00  0.66           C  
ATOM    639  C   GLY A  42      12.566   1.796 -16.973  1.00  0.66           C  
ATOM    640  O   GLY A  42      13.042   1.152 -17.912  1.00  0.66           O  
ATOM    641  H   GLY A  42      11.681   4.222 -15.281  1.00  0.66           H  
ATOM    642 1HA  GLY A  42      12.212   3.849 -17.517  1.00  0.66           H  
ATOM    643 2HA  GLY A  42      13.873   3.508 -17.086  1.00  0.66           H  
ATOM    644  N   GLU A  43      11.769   1.257 -16.057  1.00  0.69           N  
ATOM    645  CA  GLU A  43      11.435  -0.166 -15.985  1.00  0.69           C  
ATOM    646  C   GLU A  43      10.804  -0.709 -17.260  1.00  0.69           C  
ATOM    647  O   GLU A  43      10.990  -1.873 -17.610  1.00  0.69           O  
ATOM    648  CB  GLU A  43      10.529  -0.395 -14.778  1.00  0.69           C  
ATOM    649  CG  GLU A  43      10.105  -1.827 -14.487  1.00  0.69           C  
ATOM    650  CD  GLU A  43       9.432  -1.899 -13.128  1.00  0.69           C  
ATOM    651  OE1 GLU A  43      10.059  -1.469 -12.190  1.00  0.69           O  
ATOM    652  OE2 GLU A  43       8.303  -2.339 -13.016  1.00  0.69           O  
ATOM    653  H   GLU A  43      11.357   1.892 -15.373  1.00  0.69           H  
ATOM    654  HA  GLU A  43      12.362  -0.715 -15.815  1.00  0.69           H  
ATOM    655 1HB  GLU A  43      11.021  -0.006 -13.885  1.00  0.69           H  
ATOM    656 2HB  GLU A  43       9.619   0.184 -14.913  1.00  0.69           H  
ATOM    657 1HG  GLU A  43       9.407  -2.158 -15.258  1.00  0.69           H  
ATOM    658 2HG  GLU A  43      10.977  -2.479 -14.505  1.00  0.69           H  
ATOM    659  N   LYS A  44      10.034   0.127 -17.943  1.00  0.71           N  
ATOM    660  CA  LYS A  44       9.351  -0.285 -19.160  1.00  0.71           C  
ATOM    661  C   LYS A  44      10.082   0.123 -20.448  1.00  0.71           C  
ATOM    662  O   LYS A  44       9.542  -0.031 -21.542  1.00  0.71           O  
ATOM    663  CB  LYS A  44       7.937   0.268 -19.156  1.00  0.71           C  
ATOM    664  CG  LYS A  44       7.121  -0.211 -17.968  1.00  0.71           C  
ATOM    665  CD  LYS A  44       6.891  -1.702 -17.996  1.00  0.71           C  
ATOM    666  CE  LYS A  44       5.994  -2.134 -16.843  1.00  0.71           C  
ATOM    667  NZ  LYS A  44       5.788  -3.613 -16.820  1.00  0.71           N  
ATOM    668  H   LYS A  44       9.924   1.070 -17.596  1.00  0.71           H  
ATOM    669  HA  LYS A  44       9.286  -1.373 -19.157  1.00  0.71           H  
ATOM    670 1HB  LYS A  44       7.971   1.359 -19.127  1.00  0.71           H  
ATOM    671 2HB  LYS A  44       7.423  -0.025 -20.071  1.00  0.71           H  
ATOM    672 1HG  LYS A  44       7.659   0.022 -17.059  1.00  0.71           H  
ATOM    673 2HG  LYS A  44       6.179   0.283 -17.942  1.00  0.71           H  
ATOM    674 1HD  LYS A  44       6.422  -1.984 -18.940  1.00  0.71           H  
ATOM    675 2HD  LYS A  44       7.850  -2.221 -17.913  1.00  0.71           H  
ATOM    676 1HE  LYS A  44       6.454  -1.826 -15.901  1.00  0.71           H  
ATOM    677 2HE  LYS A  44       5.026  -1.644 -16.941  1.00  0.71           H  
ATOM    678 1HZ  LYS A  44       5.194  -3.858 -16.040  1.00  0.71           H  
ATOM    679 2HZ  LYS A  44       5.354  -3.912 -17.682  1.00  0.71           H  
ATOM    680 3HZ  LYS A  44       6.685  -4.071 -16.716  1.00  0.71           H  
ATOM    681  N   GLY A  45      11.291   0.685 -20.333  1.00  0.72           N  
ATOM    682  CA  GLY A  45      12.038   1.128 -21.518  1.00  0.72           C  
ATOM    683  C   GLY A  45      11.789   2.596 -21.888  1.00  0.72           C  
ATOM    684  O   GLY A  45      12.467   3.154 -22.752  1.00  0.72           O  
ATOM    685  H   GLY A  45      11.736   0.784 -19.418  1.00  0.72           H  
ATOM    686 1HA  GLY A  45      13.102   0.979 -21.336  1.00  0.72           H  
ATOM    687 2HA  GLY A  45      11.775   0.494 -22.364  1.00  0.72           H  
ATOM    688  N   PHE A  46      10.830   3.215 -21.216  1.00  0.72           N  
ATOM    689  CA  PHE A  46      10.462   4.611 -21.427  1.00  0.72           C  
ATOM    690  C   PHE A  46      10.599   5.326 -20.112  1.00  0.72           C  
ATOM    691  O   PHE A  46      10.451   4.697 -19.066  1.00  0.72           O  
ATOM    692  CB  PHE A  46       9.021   4.747 -21.894  1.00  0.72           C  
ATOM    693  CG  PHE A  46       8.739   4.108 -23.196  1.00  0.72           C  
ATOM    694  CD1 PHE A  46       8.343   2.784 -23.259  1.00  0.72           C  
ATOM    695  CD2 PHE A  46       8.875   4.822 -24.370  1.00  0.72           C  
ATOM    696  CE1 PHE A  46       8.083   2.188 -24.475  1.00  0.72           C  
ATOM    697  CE2 PHE A  46       8.616   4.235 -25.587  1.00  0.72           C  
ATOM    698  CZ  PHE A  46       8.219   2.913 -25.641  1.00  0.72           C  
ATOM    699  H   PHE A  46      10.324   2.679 -20.531  1.00  0.72           H  
ATOM    700  HA  PHE A  46      11.135   5.066 -22.155  1.00  0.72           H  
ATOM    701 1HB  PHE A  46       8.354   4.315 -21.149  1.00  0.72           H  
ATOM    702 2HB  PHE A  46       8.780   5.795 -21.971  1.00  0.72           H  
ATOM    703  HD1 PHE A  46       8.239   2.206 -22.337  1.00  0.72           H  
ATOM    704  HD2 PHE A  46       9.195   5.861 -24.324  1.00  0.72           H  
ATOM    705  HE1 PHE A  46       7.774   1.142 -24.511  1.00  0.72           H  
ATOM    706  HE2 PHE A  46       8.728   4.809 -26.507  1.00  0.72           H  
ATOM    707  HZ  PHE A  46       8.016   2.444 -26.602  1.00  0.72           H  
ATOM    708  N   GLY A  47      10.859   6.622 -20.122  1.00  0.72           N  
ATOM    709  CA  GLY A  47      10.934   7.270 -18.831  1.00  0.72           C  
ATOM    710  C   GLY A  47      11.218   8.756 -18.829  1.00  0.72           C  
ATOM    711  O   GLY A  47      11.348   9.404 -19.870  1.00  0.72           O  
ATOM    712  H   GLY A  47      10.989   7.133 -20.983  1.00  0.72           H  
ATOM    713 1HA  GLY A  47       9.996   7.103 -18.313  1.00  0.72           H  
ATOM    714 2HA  GLY A  47      11.697   6.766 -18.240  1.00  0.72           H  
ATOM    715  N   TYR A  48      11.352   9.272 -17.615  1.00  0.72           N  
ATOM    716  CA  TYR A  48      11.544  10.695 -17.360  1.00  0.72           C  
ATOM    717  C   TYR A  48      12.968  11.198 -17.553  1.00  0.72           C  
ATOM    718  O   TYR A  48      13.180  12.396 -17.733  1.00  0.72           O  
ATOM    719  CB  TYR A  48      11.083  11.021 -15.958  1.00  0.72           C  
ATOM    720  CG  TYR A  48       9.617  10.813 -15.788  1.00  0.72           C  
ATOM    721  CD1 TYR A  48       9.125  10.248 -14.638  1.00  0.72           C  
ATOM    722  CD2 TYR A  48       8.763  11.168 -16.804  1.00  0.72           C  
ATOM    723  CE1 TYR A  48       7.784  10.049 -14.489  1.00  0.72           C  
ATOM    724  CE2 TYR A  48       7.422  10.981 -16.660  1.00  0.72           C  
ATOM    725  CZ  TYR A  48       6.922  10.425 -15.505  1.00  0.72           C  
ATOM    726  OH  TYR A  48       5.570  10.260 -15.362  1.00  0.72           O  
ATOM    727  H   TYR A  48      11.261   8.614 -16.837  1.00  0.72           H  
ATOM    728  HA  TYR A  48      10.914  11.243 -18.060  1.00  0.72           H  
ATOM    729 1HB  TYR A  48      11.613  10.396 -15.232  1.00  0.72           H  
ATOM    730 2HB  TYR A  48      11.308  12.053 -15.738  1.00  0.72           H  
ATOM    731  HD1 TYR A  48       9.801   9.965 -13.844  1.00  0.72           H  
ATOM    732  HD2 TYR A  48       9.156  11.607 -17.718  1.00  0.72           H  
ATOM    733  HE1 TYR A  48       7.412   9.603 -13.577  1.00  0.72           H  
ATOM    734  HE2 TYR A  48       6.753  11.279 -17.459  1.00  0.72           H  
ATOM    735  HH  TYR A  48       5.109  10.823 -16.015  1.00  0.72           H  
ATOM    736  N   LYS A  49      13.944  10.296 -17.558  1.00  0.72           N  
ATOM    737  CA  LYS A  49      15.350  10.686 -17.703  1.00  0.72           C  
ATOM    738  C   LYS A  49      15.597  11.365 -19.053  1.00  0.72           C  
ATOM    739  O   LYS A  49      16.533  12.139 -19.217  1.00  0.72           O  
ATOM    740  CB  LYS A  49      16.262   9.471 -17.540  1.00  0.72           C  
ATOM    741  CG  LYS A  49      16.309   8.932 -16.117  1.00  0.72           C  
ATOM    742  CD  LYS A  49      17.108   7.632 -16.011  1.00  0.72           C  
ATOM    743  CE  LYS A  49      18.597   7.854 -16.278  1.00  0.72           C  
ATOM    744  NZ  LYS A  49      19.388   6.613 -16.078  1.00  0.72           N  
ATOM    745  H   LYS A  49      13.707   9.321 -17.430  1.00  0.72           H  
ATOM    746  HA  LYS A  49      15.595  11.409 -16.921  1.00  0.72           H  
ATOM    747 1HB  LYS A  49      15.929   8.670 -18.202  1.00  0.72           H  
ATOM    748 2HB  LYS A  49      17.278   9.741 -17.831  1.00  0.72           H  
ATOM    749 1HG  LYS A  49      16.746   9.678 -15.466  1.00  0.72           H  
ATOM    750 2HG  LYS A  49      15.292   8.737 -15.776  1.00  0.72           H  
ATOM    751 1HD  LYS A  49      16.996   7.236 -14.992  1.00  0.72           H  
ATOM    752 2HD  LYS A  49      16.716   6.897 -16.710  1.00  0.72           H  
ATOM    753 1HE  LYS A  49      18.732   8.201 -17.300  1.00  0.72           H  
ATOM    754 2HE  LYS A  49      18.968   8.610 -15.601  1.00  0.72           H  
ATOM    755 1HZ  LYS A  49      20.363   6.808 -16.252  1.00  0.72           H  
ATOM    756 2HZ  LYS A  49      19.273   6.294 -15.114  1.00  0.72           H  
ATOM    757 3HZ  LYS A  49      19.066   5.896 -16.711  1.00  0.72           H  
ATOM    758  N   GLY A  50      14.766  11.051 -20.040  1.00  0.71           N  
ATOM    759  CA  GLY A  50      14.895  11.644 -21.358  1.00  0.71           C  
ATOM    760  C   GLY A  50      14.058  12.924 -21.508  1.00  0.71           C  
ATOM    761  O   GLY A  50      13.904  13.419 -22.629  1.00  0.71           O  
ATOM    762  H   GLY A  50      14.011  10.402 -19.863  1.00  0.71           H  
ATOM    763 1HA  GLY A  50      15.943  11.871 -21.552  1.00  0.71           H  
ATOM    764 2HA  GLY A  50      14.583  10.918 -22.108  1.00  0.71           H  
ATOM    765  N   SER A  51      13.472  13.424 -20.408  1.00  0.70           N  
ATOM    766  CA  SER A  51      12.598  14.589 -20.473  1.00  0.70           C  
ATOM    767  C   SER A  51      13.212  15.898 -19.960  1.00  0.70           C  
ATOM    768  O   SER A  51      14.326  15.950 -19.416  1.00  0.70           O  
ATOM    769  CB  SER A  51      11.310  14.329 -19.735  1.00  0.70           C  
ATOM    770  OG  SER A  51      11.480  14.374 -18.384  1.00  0.70           O  
ATOM    771  H   SER A  51      13.622  12.990 -19.498  1.00  0.70           H  
ATOM    772  HA  SER A  51      12.336  14.748 -21.515  1.00  0.70           H  
ATOM    773 1HB  SER A  51      10.554  15.053 -20.039  1.00  0.70           H  
ATOM    774 2HB  SER A  51      10.940  13.342 -20.014  1.00  0.70           H  
ATOM    775  HG  SER A  51      12.254  13.796 -18.191  1.00  0.70           H  
ATOM    776  N   CYS A  52      12.411  16.951 -20.123  1.00  0.69           N  
ATOM    777  CA  CYS A  52      12.716  18.333 -19.776  1.00  0.69           C  
ATOM    778  C   CYS A  52      11.464  19.031 -19.275  1.00  0.69           C  
ATOM    779  O   CYS A  52      10.361  18.747 -19.736  1.00  0.69           O  
ATOM    780  CB  CYS A  52      13.229  19.096 -21.005  1.00  0.69           C  
ATOM    781  SG  CYS A  52      13.737  20.815 -20.715  1.00  0.69           S  
ATOM    782  H   CYS A  52      11.516  16.779 -20.557  1.00  0.69           H  
ATOM    783  HA  CYS A  52      13.459  18.350 -18.994  1.00  0.69           H  
ATOM    784 1HB  CYS A  52      14.072  18.563 -21.439  1.00  0.69           H  
ATOM    785 2HB  CYS A  52      12.438  19.115 -21.753  1.00  0.69           H  
ATOM    786  HG  CYS A  52      12.658  21.161 -19.971  1.00  0.69           H  
ATOM    787  N   PHE A  53      11.627  19.927 -18.319  1.00  0.68           N  
ATOM    788  CA  PHE A  53      10.494  20.714 -17.877  1.00  0.68           C  
ATOM    789  C   PHE A  53      10.343  21.783 -18.923  1.00  0.68           C  
ATOM    790  O   PHE A  53      11.278  22.528 -19.218  1.00  0.68           O  
ATOM    791  CB  PHE A  53      10.710  21.293 -16.486  1.00  0.68           C  
ATOM    792  CG  PHE A  53      10.609  20.268 -15.402  1.00  0.68           C  
ATOM    793  CD1 PHE A  53      11.700  19.498 -15.026  1.00  0.68           C  
ATOM    794  CD2 PHE A  53       9.409  20.082 -14.743  1.00  0.68           C  
ATOM    795  CE1 PHE A  53      11.566  18.553 -14.025  1.00  0.68           C  
ATOM    796  CE2 PHE A  53       9.274  19.147 -13.747  1.00  0.68           C  
ATOM    797  CZ  PHE A  53      10.355  18.374 -13.386  1.00  0.68           C  
ATOM    798  H   PHE A  53      12.553  20.110 -17.952  1.00  0.68           H  
ATOM    799  HA  PHE A  53       9.599  20.103 -17.872  1.00  0.68           H  
ATOM    800 1HB  PHE A  53      11.691  21.761 -16.431  1.00  0.68           H  
ATOM    801 2HB  PHE A  53       9.957  22.053 -16.305  1.00  0.68           H  
ATOM    802  HD1 PHE A  53      12.659  19.634 -15.534  1.00  0.68           H  
ATOM    803  HD2 PHE A  53       8.562  20.693 -15.029  1.00  0.68           H  
ATOM    804  HE1 PHE A  53      12.408  17.947 -13.747  1.00  0.68           H  
ATOM    805  HE2 PHE A  53       8.313  19.020 -13.251  1.00  0.68           H  
ATOM    806  HZ  PHE A  53      10.256  17.626 -12.600  1.00  0.68           H  
ATOM    807  N   HIS A  54       9.180  21.783 -19.538  1.00  0.67           N  
ATOM    808  CA  HIS A  54       8.880  22.657 -20.653  1.00  0.67           C  
ATOM    809  C   HIS A  54       8.127  23.897 -20.221  1.00  0.67           C  
ATOM    810  O   HIS A  54       8.355  24.989 -20.750  1.00  0.67           O  
ATOM    811  CB  HIS A  54       8.119  21.908 -21.750  1.00  0.67           C  
ATOM    812  CG  HIS A  54       7.860  22.773 -22.945  1.00  0.67           C  
ATOM    813  ND1 HIS A  54       8.867  23.338 -23.699  1.00  0.67           N  
ATOM    814  CD2 HIS A  54       6.716  23.158 -23.501  1.00  0.67           C  
ATOM    815  CE1 HIS A  54       8.330  24.060 -24.666  1.00  0.67           C  
ATOM    816  NE2 HIS A  54       7.011  23.979 -24.560  1.00  0.67           N  
ATOM    817  H   HIS A  54       8.465  21.150 -19.183  1.00  0.67           H  
ATOM    818  HA  HIS A  54       9.815  22.996 -21.096  1.00  0.67           H  
ATOM    819 1HB  HIS A  54       8.690  21.029 -22.066  1.00  0.67           H  
ATOM    820 2HB  HIS A  54       7.162  21.554 -21.361  1.00  0.67           H  
ATOM    821  HD1 HIS A  54       9.852  23.239 -23.546  1.00  0.67           H  
ATOM    822  HD2 HIS A  54       5.688  22.948 -23.253  1.00  0.67           H  
ATOM    823  HE1 HIS A  54       8.962  24.597 -25.373  1.00  0.67           H  
ATOM    824  N   ARG A  55       7.165  23.722 -19.320  1.00  0.66           N  
ATOM    825  CA  ARG A  55       6.350  24.863 -18.934  1.00  0.66           C  
ATOM    826  C   ARG A  55       6.455  25.131 -17.448  1.00  0.66           C  
ATOM    827  O   ARG A  55       5.920  24.378 -16.629  1.00  0.66           O  
ATOM    828  CB  ARG A  55       4.878  24.655 -19.293  1.00  0.66           C  
ATOM    829  CG  ARG A  55       4.559  24.377 -20.788  1.00  0.66           C  
ATOM    830  CD  ARG A  55       4.763  25.598 -21.674  1.00  0.66           C  
ATOM    831  NE  ARG A  55       4.493  25.351 -23.093  1.00  0.66           N  
ATOM    832  CZ  ARG A  55       3.306  25.509 -23.700  1.00  0.66           C  
ATOM    833  NH1 ARG A  55       2.258  25.926 -23.022  1.00  0.66           N  
ATOM    834  NH2 ARG A  55       3.199  25.245 -24.990  1.00  0.66           N  
ATOM    835  H   ARG A  55       7.032  22.814 -18.876  1.00  0.66           H  
ATOM    836  HA  ARG A  55       6.715  25.739 -19.461  1.00  0.66           H  
ATOM    837 1HB  ARG A  55       4.471  23.838 -18.721  1.00  0.66           H  
ATOM    838 2HB  ARG A  55       4.323  25.549 -19.015  1.00  0.66           H  
ATOM    839 1HG  ARG A  55       5.207  23.586 -21.119  1.00  0.66           H  
ATOM    840 2HG  ARG A  55       3.523  24.053 -20.881  1.00  0.66           H  
ATOM    841 1HD  ARG A  55       4.100  26.394 -21.344  1.00  0.66           H  
ATOM    842 2HD  ARG A  55       5.799  25.928 -21.587  1.00  0.66           H  
ATOM    843  HE  ARG A  55       5.279  25.014 -23.670  1.00  0.66           H  
ATOM    844 1HH1 ARG A  55       2.342  26.128 -22.036  1.00  0.66           H  
ATOM    845 2HH1 ARG A  55       1.369  26.043 -23.488  1.00  0.66           H  
ATOM    846 1HH2 ARG A  55       4.014  24.928 -25.509  1.00  0.66           H  
ATOM    847 2HH2 ARG A  55       2.315  25.358 -25.459  1.00  0.66           H  
ATOM    848  N   ILE A  56       7.174  26.187 -17.099  1.00  0.67           N  
ATOM    849  CA  ILE A  56       7.339  26.534 -15.701  1.00  0.67           C  
ATOM    850  C   ILE A  56       6.855  27.945 -15.479  1.00  0.67           C  
ATOM    851  O   ILE A  56       7.330  28.882 -16.132  1.00  0.67           O  
ATOM    852  CB  ILE A  56       8.778  26.386 -15.214  1.00  0.67           C  
ATOM    853  CG1 ILE A  56       9.260  24.945 -15.374  1.00  0.67           C  
ATOM    854  CG2 ILE A  56       8.835  26.783 -13.814  1.00  0.67           C  
ATOM    855  CD1 ILE A  56      10.659  24.815 -15.005  1.00  0.67           C  
ATOM    856  H   ILE A  56       7.588  26.763 -17.819  1.00  0.67           H  
ATOM    857  HA  ILE A  56       6.717  25.879 -15.098  1.00  0.67           H  
ATOM    858  HB  ILE A  56       9.432  27.029 -15.771  1.00  0.67           H  
ATOM    859 1HG1 ILE A  56       8.684  24.296 -14.753  1.00  0.67           H  
ATOM    860 2HG1 ILE A  56       9.146  24.628 -16.410  1.00  0.67           H  
ATOM    861 1HG2 ILE A  56       9.852  26.680 -13.460  1.00  0.67           H  
ATOM    862 2HG2 ILE A  56       8.514  27.817 -13.721  1.00  0.67           H  
ATOM    863 3HG2 ILE A  56       8.174  26.157 -13.238  1.00  0.67           H  
ATOM    864 1HD1 ILE A  56      11.004  23.796 -15.111  1.00  0.67           H  
ATOM    865 2HD1 ILE A  56      11.233  25.460 -15.630  1.00  0.67           H  
ATOM    866 3HD1 ILE A  56      10.755  25.127 -13.991  1.00  0.67           H  
ATOM    867  N   ILE A  57       5.872  28.074 -14.598  1.00  0.67           N  
ATOM    868  CA  ILE A  57       5.259  29.362 -14.367  1.00  0.67           C  
ATOM    869  C   ILE A  57       5.408  29.759 -12.895  1.00  0.67           C  
ATOM    870  O   ILE A  57       4.869  29.058 -12.023  1.00  0.67           O  
ATOM    871  CB  ILE A  57       3.784  29.300 -14.707  1.00  0.67           C  
ATOM    872  CG1 ILE A  57       3.613  28.787 -16.092  1.00  0.67           C  
ATOM    873  CG2 ILE A  57       3.219  30.700 -14.620  1.00  0.67           C  
ATOM    874  CD1 ILE A  57       3.403  27.262 -16.171  1.00  0.67           C  
ATOM    875  H   ILE A  57       5.559  27.249 -14.082  1.00  0.67           H  
ATOM    876  HA  ILE A  57       5.704  30.081 -15.037  1.00  0.67           H  
ATOM    877  HB  ILE A  57       3.274  28.636 -14.025  1.00  0.67           H  
ATOM    878 1HG1 ILE A  57       2.759  29.283 -16.550  1.00  0.67           H  
ATOM    879 2HG1 ILE A  57       4.508  29.045 -16.651  1.00  0.67           H  
ATOM    880 1HG2 ILE A  57       2.158  30.689 -14.861  1.00  0.67           H  
ATOM    881 2HG2 ILE A  57       3.365  31.088 -13.628  1.00  0.67           H  
ATOM    882 3HG2 ILE A  57       3.747  31.338 -15.328  1.00  0.67           H  
ATOM    883 1HD1 ILE A  57       3.299  26.966 -17.213  1.00  0.67           H  
ATOM    884 2HD1 ILE A  57       4.249  26.736 -15.732  1.00  0.67           H  
ATOM    885 3HD1 ILE A  57       2.500  26.991 -15.626  1.00  0.67           H  
ATOM    886  N   PRO A  58       6.139  30.838 -12.572  1.00  0.67           N  
ATOM    887  CA  PRO A  58       6.390  31.277 -11.221  1.00  0.67           C  
ATOM    888  C   PRO A  58       5.100  31.460 -10.465  1.00  0.67           C  
ATOM    889  O   PRO A  58       4.195  32.149 -10.932  1.00  0.67           O  
ATOM    890  CB  PRO A  58       7.067  32.635 -11.451  1.00  0.67           C  
ATOM    891  CG  PRO A  58       7.730  32.497 -12.787  1.00  0.67           C  
ATOM    892  CD  PRO A  58       6.789  31.651 -13.598  1.00  0.67           C  
ATOM    893  HA  PRO A  58       7.045  30.562 -10.714  1.00  0.67           H  
ATOM    894 1HB  PRO A  58       6.320  33.439 -11.418  1.00  0.67           H  
ATOM    895 2HB  PRO A  58       7.786  32.829 -10.640  1.00  0.67           H  
ATOM    896 1HG  PRO A  58       7.894  33.487 -13.238  1.00  0.67           H  
ATOM    897 2HG  PRO A  58       8.713  32.046 -12.679  1.00  0.67           H  
ATOM    898 1HD  PRO A  58       6.063  32.262 -14.147  1.00  0.67           H  
ATOM    899 2HD  PRO A  58       7.409  31.027 -14.239  1.00  0.67           H  
ATOM    900  N   GLY A  59       5.047  30.908  -9.265  1.00  0.66           N  
ATOM    901  CA  GLY A  59       3.885  31.026  -8.394  1.00  0.66           C  
ATOM    902  C   GLY A  59       2.799  29.988  -8.667  1.00  0.66           C  
ATOM    903  O   GLY A  59       1.796  29.953  -7.956  1.00  0.66           O  
ATOM    904  H   GLY A  59       5.831  30.337  -8.941  1.00  0.66           H  
ATOM    905 1HA  GLY A  59       4.215  30.932  -7.359  1.00  0.66           H  
ATOM    906 2HA  GLY A  59       3.461  32.022  -8.501  1.00  0.66           H  
ATOM    907  N   PHE A  60       2.964  29.169  -9.710  1.00  0.65           N  
ATOM    908  CA  PHE A  60       1.937  28.178 -10.007  1.00  0.65           C  
ATOM    909  C   PHE A  60       2.413  26.732 -10.088  1.00  0.65           C  
ATOM    910  O   PHE A  60       1.890  25.867  -9.374  1.00  0.65           O  
ATOM    911  CB  PHE A  60       1.277  28.542 -11.323  1.00  0.65           C  
ATOM    912  CG  PHE A  60       0.574  29.842 -11.289  1.00  0.65           C  
ATOM    913  CD1 PHE A  60       1.236  30.997 -11.583  1.00  0.65           C  
ATOM    914  CD2 PHE A  60      -0.750  29.906 -10.977  1.00  0.65           C  
ATOM    915  CE1 PHE A  60       0.597  32.211 -11.567  1.00  0.65           C  
ATOM    916  CE2 PHE A  60      -1.420  31.111 -10.954  1.00  0.65           C  
ATOM    917  CZ  PHE A  60      -0.742  32.272 -11.252  1.00  0.65           C  
ATOM    918  H   PHE A  60       3.788  29.234 -10.308  1.00  0.65           H  
ATOM    919  HA  PHE A  60       1.184  28.226  -9.221  1.00  0.65           H  
ATOM    920 1HB  PHE A  60       2.032  28.588 -12.097  1.00  0.65           H  
ATOM    921 2HB  PHE A  60       0.566  27.772 -11.602  1.00  0.65           H  
ATOM    922  HD1 PHE A  60       2.283  30.940 -11.817  1.00  0.65           H  
ATOM    923  HD2 PHE A  60      -1.260  28.991 -10.745  1.00  0.65           H  
ATOM    924  HE1 PHE A  60       1.153  33.119 -11.800  1.00  0.65           H  
ATOM    925  HE2 PHE A  60      -2.479  31.147 -10.702  1.00  0.65           H  
ATOM    926  HZ  PHE A  60      -1.260  33.230 -11.235  1.00  0.65           H  
ATOM    927  N   MET A  61       3.367  26.451 -10.990  1.00  0.64           N  
ATOM    928  CA  MET A  61       3.784  25.054 -11.198  1.00  0.64           C  
ATOM    929  C   MET A  61       4.995  24.822 -12.114  1.00  0.64           C  
ATOM    930  O   MET A  61       5.365  25.672 -12.933  1.00  0.64           O  
ATOM    931  CB  MET A  61       2.600  24.228 -11.729  1.00  0.64           C  
ATOM    932  CG  MET A  61       2.064  24.670 -13.062  1.00  0.64           C  
ATOM    933  SD  MET A  61       0.507  23.864 -13.447  1.00  0.64           S  
ATOM    934  CE  MET A  61      -0.546  24.628 -12.210  1.00  0.64           C  
ATOM    935  H   MET A  61       3.802  27.212 -11.511  1.00  0.64           H  
ATOM    936  HA  MET A  61       4.052  24.660 -10.225  1.00  0.64           H  
ATOM    937 1HB  MET A  61       2.935  23.201 -11.859  1.00  0.64           H  
ATOM    938 2HB  MET A  61       1.783  24.192 -11.023  1.00  0.64           H  
ATOM    939 1HG  MET A  61       1.914  25.749 -13.070  1.00  0.64           H  
ATOM    940 2HG  MET A  61       2.788  24.418 -13.840  1.00  0.64           H  
ATOM    941 1HE  MET A  61      -1.554  24.251 -12.318  1.00  0.64           H  
ATOM    942 2HE  MET A  61      -0.168  24.390 -11.211  1.00  0.64           H  
ATOM    943 3HE  MET A  61      -0.552  25.706 -12.349  1.00  0.64           H  
ATOM    944  N   CYS A  62       5.576  23.617 -12.002  1.00  0.63           N  
ATOM    945  CA  CYS A  62       6.605  23.151 -12.947  1.00  0.63           C  
ATOM    946  C   CYS A  62       6.126  21.899 -13.705  1.00  0.63           C  
ATOM    947  O   CYS A  62       5.869  20.874 -13.071  1.00  0.63           O  
ATOM    948  CB  CYS A  62       7.908  22.796 -12.217  1.00  0.63           C  
ATOM    949  SG  CYS A  62       8.689  24.152 -11.282  1.00  0.63           S  
ATOM    950  H   CYS A  62       5.254  23.008 -11.248  1.00  0.63           H  
ATOM    951  HA  CYS A  62       6.791  23.938 -13.669  1.00  0.63           H  
ATOM    952 1HB  CYS A  62       7.716  21.982 -11.520  1.00  0.63           H  
ATOM    953 2HB  CYS A  62       8.638  22.434 -12.942  1.00  0.63           H  
ATOM    954  HG  CYS A  62       8.965  24.912 -12.343  1.00  0.63           H  
ATOM    955  N   GLN A  63       6.022  21.967 -15.050  1.00  0.62           N  
ATOM    956  CA  GLN A  63       5.517  20.834 -15.864  1.00  0.62           C  
ATOM    957  C   GLN A  63       6.534  20.204 -16.835  1.00  0.62           C  
ATOM    958  O   GLN A  63       7.181  20.902 -17.640  1.00  0.62           O  
ATOM    959  CB  GLN A  63       4.318  21.281 -16.698  1.00  0.62           C  
ATOM    960  CG  GLN A  63       3.613  20.180 -17.471  1.00  0.62           C  
ATOM    961  CD  GLN A  63       2.466  20.722 -18.299  1.00  0.62           C  
ATOM    962  OE1 GLN A  63       2.672  21.130 -19.452  1.00  0.62           O  
ATOM    963  NE2 GLN A  63       1.271  20.768 -17.721  1.00  0.62           N  
ATOM    964  H   GLN A  63       6.224  22.845 -15.527  1.00  0.62           H  
ATOM    965  HA  GLN A  63       5.197  20.048 -15.184  1.00  0.62           H  
ATOM    966 1HB  GLN A  63       3.586  21.764 -16.050  1.00  0.62           H  
ATOM    967 2HB  GLN A  63       4.652  22.016 -17.410  1.00  0.62           H  
ATOM    968 1HG  GLN A  63       4.319  19.708 -18.149  1.00  0.62           H  
ATOM    969 2HG  GLN A  63       3.223  19.439 -16.771  1.00  0.62           H  
ATOM    970 1HE2 GLN A  63       0.486  21.132 -18.227  1.00  0.62           H  
ATOM    971 2HE2 GLN A  63       1.163  20.465 -16.771  1.00  0.62           H  
ATOM    972  N   GLY A  64       6.585  18.866 -16.816  1.00  0.63           N  
ATOM    973  CA  GLY A  64       7.486  18.084 -17.669  1.00  0.63           C  
ATOM    974  C   GLY A  64       7.031  16.626 -17.784  1.00  0.63           C  
ATOM    975  O   GLY A  64       5.885  16.299 -17.483  1.00  0.63           O  
ATOM    976  H   GLY A  64       5.989  18.370 -16.146  1.00  0.63           H  
ATOM    977 1HA  GLY A  64       7.536  18.532 -18.664  1.00  0.63           H  
ATOM    978 2HA  GLY A  64       8.493  18.112 -17.255  1.00  0.63           H  
ATOM    979  N   GLY A  65       7.915  15.754 -18.261  1.00  0.64           N  
ATOM    980  CA  GLY A  65       7.572  14.338 -18.458  1.00  0.64           C  
ATOM    981  C   GLY A  65       6.929  14.042 -19.825  1.00  0.64           C  
ATOM    982  O   GLY A  65       6.558  12.899 -20.120  1.00  0.64           O  
ATOM    983  H   GLY A  65       8.848  16.076 -18.488  1.00  0.64           H  
ATOM    984 1HA  GLY A  65       8.480  13.746 -18.354  1.00  0.64           H  
ATOM    985 2HA  GLY A  65       6.897  14.018 -17.665  1.00  0.64           H  
ATOM    986  N   ASP A  66       6.837  15.060 -20.689  1.00  0.67           N  
ATOM    987  CA  ASP A  66       6.223  14.938 -22.026  1.00  0.67           C  
ATOM    988  C   ASP A  66       7.220  14.374 -23.042  1.00  0.67           C  
ATOM    989  O   ASP A  66       7.488  14.972 -24.092  1.00  0.67           O  
ATOM    990  CB  ASP A  66       5.733  16.325 -22.482  1.00  0.67           C  
ATOM    991  CG  ASP A  66       6.858  17.394 -22.522  1.00  0.67           C  
ATOM    992  OD1 ASP A  66       7.852  17.196 -21.868  1.00  0.67           O  
ATOM    993  OD2 ASP A  66       6.696  18.426 -23.176  1.00  0.67           O  
ATOM    994  H   ASP A  66       7.184  15.961 -20.395  1.00  0.67           H  
ATOM    995  HA  ASP A  66       5.367  14.265 -21.959  1.00  0.67           H  
ATOM    996 1HB  ASP A  66       5.313  16.233 -23.472  1.00  0.67           H  
ATOM    997 2HB  ASP A  66       4.936  16.665 -21.830  1.00  0.67           H  
ATOM    998  N   PHE A  67       7.725  13.180 -22.741  1.00  0.70           N  
ATOM    999  CA  PHE A  67       8.840  12.587 -23.477  1.00  0.70           C  
ATOM   1000  C   PHE A  67       8.630  12.214 -24.938  1.00  0.70           C  
ATOM   1001  O   PHE A  67       9.607  11.900 -25.618  1.00  0.70           O  
ATOM   1002  CB  PHE A  67       9.406  11.364 -22.745  1.00  0.70           C  
ATOM   1003  CG  PHE A  67       8.508  10.154 -22.609  1.00  0.70           C  
ATOM   1004  CD1 PHE A  67       8.348   9.262 -23.663  1.00  0.70           C  
ATOM   1005  CD2 PHE A  67       7.883   9.865 -21.410  1.00  0.70           C  
ATOM   1006  CE1 PHE A  67       7.565   8.134 -23.521  1.00  0.70           C  
ATOM   1007  CE2 PHE A  67       7.118   8.730 -21.279  1.00  0.70           C  
ATOM   1008  CZ  PHE A  67       6.957   7.874 -22.327  1.00  0.70           C  
ATOM   1009  H   PHE A  67       7.374  12.737 -21.892  1.00  0.70           H  
ATOM   1010  HA  PHE A  67       9.639  13.332 -23.468  1.00  0.70           H  
ATOM   1011 1HB  PHE A  67      10.314  11.046 -23.253  1.00  0.70           H  
ATOM   1012 2HB  PHE A  67       9.702  11.665 -21.738  1.00  0.70           H  
ATOM   1013  HD1 PHE A  67       8.845   9.467 -24.611  1.00  0.70           H  
ATOM   1014  HD2 PHE A  67       8.008  10.540 -20.559  1.00  0.70           H  
ATOM   1015  HE1 PHE A  67       7.438   7.447 -24.356  1.00  0.70           H  
ATOM   1016  HE2 PHE A  67       6.636   8.505 -20.339  1.00  0.70           H  
ATOM   1017  HZ  PHE A  67       6.344   6.979 -22.204  1.00  0.70           H  
ATOM   1018  N   THR A  68       7.399  12.210 -25.441  1.00  0.73           N  
ATOM   1019  CA  THR A  68       7.267  11.840 -26.847  1.00  0.73           C  
ATOM   1020  C   THR A  68       7.302  13.073 -27.760  1.00  0.73           C  
ATOM   1021  O   THR A  68       7.347  12.928 -28.982  1.00  0.73           O  
ATOM   1022  CB  THR A  68       5.980  11.034 -27.142  1.00  0.73           C  
ATOM   1023  OG1 THR A  68       4.822  11.838 -26.966  1.00  0.73           O  
ATOM   1024  CG2 THR A  68       5.891   9.843 -26.198  1.00  0.73           C  
ATOM   1025  H   THR A  68       6.609  12.467 -24.870  1.00  0.73           H  
ATOM   1026  HA  THR A  68       8.110  11.207 -27.119  1.00  0.73           H  
ATOM   1027  HB  THR A  68       6.007  10.676 -28.170  1.00  0.73           H  
ATOM   1028  HG1 THR A  68       4.034  11.289 -27.125  1.00  0.73           H  
ATOM   1029 1HG2 THR A  68       4.987   9.275 -26.413  1.00  0.73           H  
ATOM   1030 2HG2 THR A  68       6.761   9.207 -26.337  1.00  0.73           H  
ATOM   1031 3HG2 THR A  68       5.862  10.188 -25.176  1.00  0.73           H  
ATOM   1032  N   ARG A  69       7.195  14.281 -27.179  1.00  0.75           N  
ATOM   1033  CA  ARG A  69       7.152  15.501 -27.994  1.00  0.75           C  
ATOM   1034  C   ARG A  69       8.026  16.654 -27.484  1.00  0.75           C  
ATOM   1035  O   ARG A  69       8.479  17.480 -28.278  1.00  0.75           O  
ATOM   1036  CB  ARG A  69       5.722  16.000 -28.160  1.00  0.75           C  
ATOM   1037  CG  ARG A  69       4.802  15.096 -28.998  1.00  0.75           C  
ATOM   1038  CD  ARG A  69       3.440  15.670 -29.157  1.00  0.75           C  
ATOM   1039  NE  ARG A  69       2.564  14.804 -29.937  1.00  0.75           N  
ATOM   1040  CZ  ARG A  69       1.254  15.033 -30.153  1.00  0.75           C  
ATOM   1041  NH1 ARG A  69       0.674  16.099 -29.642  1.00  0.75           N  
ATOM   1042  NH2 ARG A  69       0.547  14.183 -30.882  1.00  0.75           N  
ATOM   1043  H   ARG A  69       7.191  14.355 -26.165  1.00  0.75           H  
ATOM   1044  HA  ARG A  69       7.514  15.242 -28.988  1.00  0.75           H  
ATOM   1045 1HB  ARG A  69       5.271  16.130 -27.186  1.00  0.75           H  
ATOM   1046 2HB  ARG A  69       5.743  16.966 -28.638  1.00  0.75           H  
ATOM   1047 1HG  ARG A  69       5.238  14.953 -29.986  1.00  0.75           H  
ATOM   1048 2HG  ARG A  69       4.697  14.131 -28.508  1.00  0.75           H  
ATOM   1049 1HD  ARG A  69       2.997  15.808 -28.187  1.00  0.75           H  
ATOM   1050 2HD  ARG A  69       3.506  16.633 -29.658  1.00  0.75           H  
ATOM   1051  HE  ARG A  69       2.970  13.975 -30.347  1.00  0.75           H  
ATOM   1052 1HH1 ARG A  69       1.213  16.763 -29.074  1.00  0.75           H  
ATOM   1053 2HH1 ARG A  69      -0.306  16.267 -29.806  1.00  0.75           H  
ATOM   1054 1HH2 ARG A  69       0.990  13.364 -31.276  1.00  0.75           H  
ATOM   1055 2HH2 ARG A  69      -0.435  14.353 -31.044  1.00  0.75           H  
ATOM   1056  N   HIS A  70       8.221  16.748 -26.164  1.00  0.76           N  
ATOM   1057  CA  HIS A  70       8.946  17.853 -25.528  1.00  0.76           C  
ATOM   1058  C   HIS A  70       8.419  19.235 -25.931  1.00  0.76           C  
ATOM   1059  O   HIS A  70       9.205  20.144 -26.207  1.00  0.76           O  
ATOM   1060  CB  HIS A  70      10.444  17.777 -25.847  1.00  0.76           C  
ATOM   1061  CG  HIS A  70      11.119  16.517 -25.377  1.00  0.76           C  
ATOM   1062  ND1 HIS A  70      11.244  15.394 -26.173  1.00  0.76           N  
ATOM   1063  CD2 HIS A  70      11.729  16.214 -24.202  1.00  0.76           C  
ATOM   1064  CE1 HIS A  70      11.888  14.453 -25.504  1.00  0.76           C  
ATOM   1065  NE2 HIS A  70      12.203  14.929 -24.313  1.00  0.76           N  
ATOM   1066  H   HIS A  70       7.848  16.045 -25.537  1.00  0.76           H  
ATOM   1067  HA  HIS A  70       8.837  17.767 -24.448  1.00  0.76           H  
ATOM   1068 1HB  HIS A  70      10.600  17.869 -26.920  1.00  0.76           H  
ATOM   1069 2HB  HIS A  70      10.946  18.619 -25.376  1.00  0.76           H  
ATOM   1070  HD2 HIS A  70      11.835  16.869 -23.336  1.00  0.76           H  
ATOM   1071  HE1 HIS A  70      12.129  13.457 -25.876  1.00  0.76           H  
ATOM   1072  HE2 HIS A  70      12.727  14.414 -23.592  1.00  0.76           H  
ATOM   1073  N   ASN A  71       7.095  19.389 -25.979  1.00  0.76           N  
ATOM   1074  CA  ASN A  71       6.494  20.666 -26.351  1.00  0.76           C  
ATOM   1075  C   ASN A  71       5.247  21.014 -25.541  1.00  0.76           C  
ATOM   1076  O   ASN A  71       4.433  21.837 -25.966  1.00  0.76           O  
ATOM   1077  CB  ASN A  71       6.163  20.694 -27.821  1.00  0.76           C  
ATOM   1078  CG  ASN A  71       5.080  19.736 -28.218  1.00  0.76           C  
ATOM   1079  OD1 ASN A  71       4.363  19.127 -27.397  1.00  0.76           O  
ATOM   1080  ND2 ASN A  71       4.934  19.585 -29.515  1.00  0.76           N  
ATOM   1081  H   ASN A  71       6.514  18.602 -25.726  1.00  0.76           H  
ATOM   1082  HA  ASN A  71       7.225  21.451 -26.153  1.00  0.76           H  
ATOM   1083 1HB  ASN A  71       5.859  21.702 -28.100  1.00  0.76           H  
ATOM   1084 2HB  ASN A  71       7.064  20.456 -28.392  1.00  0.76           H  
ATOM   1085 1HD2 ASN A  71       4.233  18.972 -29.875  1.00  0.76           H  
ATOM   1086 2HD2 ASN A  71       5.524  20.091 -30.148  1.00  0.76           H  
ATOM   1087  N   GLY A  72       5.060  20.377 -24.390  1.00  0.74           N  
ATOM   1088  CA  GLY A  72       3.891  20.660 -23.566  1.00  0.74           C  
ATOM   1089  C   GLY A  72       2.743  19.692 -23.820  1.00  0.74           C  
ATOM   1090  O   GLY A  72       1.788  19.649 -23.038  1.00  0.74           O  
ATOM   1091  H   GLY A  72       5.738  19.685 -24.049  1.00  0.74           H  
ATOM   1092 1HA  GLY A  72       4.182  20.608 -22.517  1.00  0.74           H  
ATOM   1093 2HA  GLY A  72       3.555  21.679 -23.748  1.00  0.74           H  
ATOM   1094  N   THR A  73       2.842  18.901 -24.887  1.00  0.71           N  
ATOM   1095  CA  THR A  73       1.826  17.909 -25.205  1.00  0.71           C  
ATOM   1096  C   THR A  73       2.531  16.566 -25.336  1.00  0.71           C  
ATOM   1097  O   THR A  73       3.756  16.507 -25.283  1.00  0.71           O  
ATOM   1098  CB  THR A  73       1.085  18.245 -26.521  1.00  0.71           C  
ATOM   1099  OG1 THR A  73       1.952  18.057 -27.658  1.00  0.71           O  
ATOM   1100  CG2 THR A  73       0.651  19.703 -26.496  1.00  0.71           C  
ATOM   1101  H   THR A  73       3.623  19.014 -25.530  1.00  0.71           H  
ATOM   1102  HA  THR A  73       1.106  17.844 -24.389  1.00  0.71           H  
ATOM   1103  HB  THR A  73       0.210  17.606 -26.622  1.00  0.71           H  
ATOM   1104  HG1 THR A  73       2.800  18.512 -27.506  1.00  0.71           H  
ATOM   1105 1HG2 THR A  73       0.127  19.941 -27.419  1.00  0.71           H  
ATOM   1106 2HG2 THR A  73      -0.009  19.872 -25.646  1.00  0.71           H  
ATOM   1107 3HG2 THR A  73       1.531  20.343 -26.408  1.00  0.71           H  
ATOM   1108  N   GLY A  74       1.789  15.488 -25.537  1.00  0.68           N  
ATOM   1109  CA  GLY A  74       2.445  14.197 -25.733  1.00  0.68           C  
ATOM   1110  C   GLY A  74       2.818  13.522 -24.421  1.00  0.68           C  
ATOM   1111  O   GLY A  74       2.258  13.826 -23.369  1.00  0.68           O  
ATOM   1112  H   GLY A  74       0.783  15.560 -25.558  1.00  0.68           H  
ATOM   1113 1HA  GLY A  74       1.788  13.540 -26.304  1.00  0.68           H  
ATOM   1114 2HA  GLY A  74       3.346  14.331 -26.329  1.00  0.68           H  
ATOM   1115  N   GLY A  75       3.740  12.574 -24.497  1.00  0.65           N  
ATOM   1116  CA  GLY A  75       4.087  11.727 -23.371  1.00  0.65           C  
ATOM   1117  C   GLY A  75       3.355  10.413 -23.577  1.00  0.65           C  
ATOM   1118  O   GLY A  75       2.566  10.286 -24.516  1.00  0.65           O  
ATOM   1119  H   GLY A  75       4.181  12.398 -25.381  1.00  0.65           H  
ATOM   1120 1HA  GLY A  75       5.164  11.561 -23.326  1.00  0.65           H  
ATOM   1121 2HA  GLY A  75       3.782  12.195 -22.437  1.00  0.65           H  
ATOM   1122  N   LYS A  76       3.655   9.425 -22.757  1.00  0.62           N  
ATOM   1123  CA  LYS A  76       3.014   8.113 -22.895  1.00  0.62           C  
ATOM   1124  C   LYS A  76       3.051   7.297 -21.611  1.00  0.62           C  
ATOM   1125  O   LYS A  76       4.100   7.119 -20.996  1.00  0.62           O  
ATOM   1126  CB  LYS A  76       3.629   7.327 -24.061  1.00  0.62           C  
ATOM   1127  CG  LYS A  76       2.996   5.969 -24.313  1.00  0.62           C  
ATOM   1128  CD  LYS A  76       3.530   5.318 -25.577  1.00  0.62           C  
ATOM   1129  CE  LYS A  76       2.856   3.972 -25.806  1.00  0.62           C  
ATOM   1130  NZ  LYS A  76       3.311   3.324 -27.069  1.00  0.62           N  
ATOM   1131  H   LYS A  76       4.293   9.637 -21.996  1.00  0.62           H  
ATOM   1132  HA  LYS A  76       1.960   8.276 -23.134  1.00  0.62           H  
ATOM   1133 1HB  LYS A  76       3.521   7.900 -24.978  1.00  0.62           H  
ATOM   1134 2HB  LYS A  76       4.682   7.176 -23.895  1.00  0.62           H  
ATOM   1135 1HG  LYS A  76       3.209   5.314 -23.466  1.00  0.62           H  
ATOM   1136 2HG  LYS A  76       1.935   6.063 -24.394  1.00  0.62           H  
ATOM   1137 1HD  LYS A  76       3.334   5.968 -26.433  1.00  0.62           H  
ATOM   1138 2HD  LYS A  76       4.607   5.169 -25.486  1.00  0.62           H  
ATOM   1139 1HE  LYS A  76       3.084   3.316 -24.965  1.00  0.62           H  
ATOM   1140 2HE  LYS A  76       1.774   4.122 -25.851  1.00  0.62           H  
ATOM   1141 1HZ  LYS A  76       2.841   2.437 -27.183  1.00  0.62           H  
ATOM   1142 2HZ  LYS A  76       3.089   3.927 -27.852  1.00  0.62           H  
ATOM   1143 3HZ  LYS A  76       4.308   3.173 -27.032  1.00  0.62           H  
ATOM   1144  N   SER A  77       1.903   6.774 -21.212  1.00  0.61           N  
ATOM   1145  CA  SER A  77       1.818   5.961 -20.016  1.00  0.61           C  
ATOM   1146  C   SER A  77       2.251   4.542 -20.278  1.00  0.61           C  
ATOM   1147  O   SER A  77       2.121   4.024 -21.387  1.00  0.61           O  
ATOM   1148  CB  SER A  77       0.425   5.956 -19.431  1.00  0.61           C  
ATOM   1149  OG  SER A  77       0.330   4.970 -18.450  1.00  0.61           O  
ATOM   1150  H   SER A  77       1.049   6.890 -21.760  1.00  0.61           H  
ATOM   1151  HA  SER A  77       2.490   6.388 -19.271  1.00  0.61           H  
ATOM   1152 1HB  SER A  77       0.232   6.917 -18.989  1.00  0.61           H  
ATOM   1153 2HB  SER A  77      -0.323   5.795 -20.169  1.00  0.61           H  
ATOM   1154  HG  SER A  77       1.028   5.176 -17.822  1.00  0.61           H  
ATOM   1155  N   ILE A  78       2.684   3.860 -19.235  1.00  0.60           N  
ATOM   1156  CA  ILE A  78       3.046   2.460 -19.380  1.00  0.60           C  
ATOM   1157  C   ILE A  78       1.813   1.601 -19.703  1.00  0.60           C  
ATOM   1158  O   ILE A  78       1.942   0.445 -20.107  1.00  0.60           O  
ATOM   1159  CB  ILE A  78       3.725   1.931 -18.118  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78       2.775   1.904 -16.946  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78       4.902   2.846 -17.783  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78       3.338   1.201 -15.723  1.00  0.60           C  
ATOM   1163  H   ILE A  78       2.756   4.327 -18.336  1.00  0.60           H  
ATOM   1164  HA  ILE A  78       3.749   2.372 -20.208  1.00  0.60           H  
ATOM   1165  HB  ILE A  78       4.059   0.919 -18.292  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78       2.509   2.912 -16.685  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78       1.883   1.376 -17.239  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78       5.399   2.484 -16.905  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78       5.604   2.864 -18.614  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78       4.530   3.856 -17.602  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78       2.611   1.209 -14.919  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78       3.579   0.175 -15.977  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78       4.229   1.706 -15.394  1.00  0.60           H  
ATOM   1174  N   TYR A  79       0.619   2.178 -19.524  1.00  0.60           N  
ATOM   1175  CA  TYR A  79      -0.634   1.510 -19.796  1.00  0.60           C  
ATOM   1176  C   TYR A  79      -1.282   1.983 -21.112  1.00  0.60           C  
ATOM   1177  O   TYR A  79      -2.425   1.617 -21.397  1.00  0.60           O  
ATOM   1178  CB  TYR A  79      -1.600   1.787 -18.646  1.00  0.60           C  
ATOM   1179  CG  TYR A  79      -1.104   1.338 -17.287  1.00  0.60           C  
ATOM   1180  CD1 TYR A  79      -0.672   2.288 -16.355  1.00  0.60           C  
ATOM   1181  CD2 TYR A  79      -1.064  -0.006 -16.969  1.00  0.60           C  
ATOM   1182  CE1 TYR A  79      -0.217   1.874 -15.120  1.00  0.60           C  
ATOM   1183  CE2 TYR A  79      -0.606  -0.408 -15.732  1.00  0.60           C  
ATOM   1184  CZ  TYR A  79      -0.186   0.525 -14.813  1.00  0.60           C  
ATOM   1185  OH  TYR A  79       0.266   0.120 -13.585  1.00  0.60           O  
ATOM   1186  H   TYR A  79       0.582   3.132 -19.177  1.00  0.60           H  
ATOM   1187  HA  TYR A  79      -0.449   0.439 -19.875  1.00  0.60           H  
ATOM   1188 1HB  TYR A  79      -1.796   2.864 -18.596  1.00  0.60           H  
ATOM   1189 2HB  TYR A  79      -2.549   1.293 -18.843  1.00  0.60           H  
ATOM   1190  HD1 TYR A  79      -0.698   3.351 -16.600  1.00  0.60           H  
ATOM   1191  HD2 TYR A  79      -1.395  -0.749 -17.696  1.00  0.60           H  
ATOM   1192  HE1 TYR A  79       0.117   2.599 -14.387  1.00  0.60           H  
ATOM   1193  HE2 TYR A  79      -0.575  -1.468 -15.481  1.00  0.60           H  
ATOM   1194  HH  TYR A  79       0.551   0.891 -13.079  1.00  0.60           H  
ATOM   1195  N   GLY A  80      -0.565   2.786 -21.915  1.00  0.61           N  
ATOM   1196  CA  GLY A  80      -1.118   3.308 -23.171  1.00  0.61           C  
ATOM   1197  C   GLY A  80      -0.892   4.816 -23.316  1.00  0.61           C  
ATOM   1198  O   GLY A  80      -0.340   5.467 -22.437  1.00  0.61           O  
ATOM   1199  H   GLY A  80       0.382   3.055 -21.654  1.00  0.61           H  
ATOM   1200 1HA  GLY A  80      -0.653   2.788 -24.009  1.00  0.61           H  
ATOM   1201 2HA  GLY A  80      -2.185   3.094 -23.216  1.00  0.61           H  
ATOM   1202  N   GLU A  81      -1.310   5.401 -24.428  1.00  0.61           N  
ATOM   1203  CA  GLU A  81      -1.073   6.836 -24.587  1.00  0.61           C  
ATOM   1204  C   GLU A  81      -1.801   7.673 -23.530  1.00  0.61           C  
ATOM   1205  O   GLU A  81      -1.269   8.675 -23.044  1.00  0.61           O  
ATOM   1206  CB  GLU A  81      -1.488   7.278 -25.986  1.00  0.61           C  
ATOM   1207  CG  GLU A  81      -0.579   6.744 -27.090  1.00  0.61           C  
ATOM   1208  CD  GLU A  81      -1.024   7.136 -28.480  1.00  0.61           C  
ATOM   1209  OE1 GLU A  81      -2.084   7.702 -28.612  1.00  0.61           O  
ATOM   1210  OE2 GLU A  81      -0.297   6.864 -29.409  1.00  0.61           O  
ATOM   1211  H   GLU A  81      -1.774   4.867 -25.151  1.00  0.61           H  
ATOM   1212  HA  GLU A  81      -0.012   7.030 -24.475  1.00  0.61           H  
ATOM   1213 1HB  GLU A  81      -2.507   6.946 -26.187  1.00  0.61           H  
ATOM   1214 2HB  GLU A  81      -1.482   8.368 -26.038  1.00  0.61           H  
ATOM   1215 1HG  GLU A  81       0.431   7.123 -26.923  1.00  0.61           H  
ATOM   1216 2HG  GLU A  81      -0.543   5.658 -27.018  1.00  0.61           H  
ATOM   1217  N   LYS A  82      -3.022   7.248 -23.196  1.00  0.62           N  
ATOM   1218  CA  LYS A  82      -3.892   7.947 -22.257  1.00  0.62           C  
ATOM   1219  C   LYS A  82      -4.581   6.994 -21.274  1.00  0.62           C  
ATOM   1220  O   LYS A  82      -4.950   5.878 -21.650  1.00  0.62           O  
ATOM   1221  CB  LYS A  82      -4.956   8.716 -23.040  1.00  0.62           C  
ATOM   1222  CG  LYS A  82      -4.409   9.847 -23.926  1.00  0.62           C  
ATOM   1223  CD  LYS A  82      -5.514  10.558 -24.678  1.00  0.62           C  
ATOM   1224  CE  LYS A  82      -4.955  11.684 -25.540  1.00  0.62           C  
ATOM   1225  NZ  LYS A  82      -6.021  12.373 -26.324  1.00  0.62           N  
ATOM   1226  H   LYS A  82      -3.360   6.404 -23.628  1.00  0.62           H  
ATOM   1227  HA  LYS A  82      -3.292   8.654 -21.699  1.00  0.62           H  
ATOM   1228 1HB  LYS A  82      -5.493   8.025 -23.686  1.00  0.62           H  
ATOM   1229 2HB  LYS A  82      -5.679   9.129 -22.346  1.00  0.62           H  
ATOM   1230 1HG  LYS A  82      -3.882  10.570 -23.293  1.00  0.62           H  
ATOM   1231 2HG  LYS A  82      -3.707   9.448 -24.652  1.00  0.62           H  
ATOM   1232 1HD  LYS A  82      -6.032   9.845 -25.319  1.00  0.62           H  
ATOM   1233 2HD  LYS A  82      -6.224  10.958 -23.974  1.00  0.62           H  
ATOM   1234 1HE  LYS A  82      -4.464  12.413 -24.896  1.00  0.62           H  
ATOM   1235 2HE  LYS A  82      -4.219  11.270 -26.232  1.00  0.62           H  
ATOM   1236 1HZ  LYS A  82      -5.609  13.109 -26.881  1.00  0.62           H  
ATOM   1237 2HZ  LYS A  82      -6.475  11.706 -26.933  1.00  0.62           H  
ATOM   1238 3HZ  LYS A  82      -6.702  12.771 -25.695  1.00  0.62           H  
ATOM   1239  N   PHE A  83      -4.857   7.464 -20.055  1.00  0.63           N  
ATOM   1240  CA  PHE A  83      -5.640   6.669 -19.110  1.00  0.63           C  
ATOM   1241  C   PHE A  83      -6.591   7.495 -18.224  1.00  0.63           C  
ATOM   1242  O   PHE A  83      -6.519   8.731 -18.131  1.00  0.63           O  
ATOM   1243  CB  PHE A  83      -4.742   5.759 -18.234  1.00  0.63           C  
ATOM   1244  CG  PHE A  83      -3.803   6.406 -17.217  1.00  0.63           C  
ATOM   1245  CD1 PHE A  83      -4.206   6.592 -15.903  1.00  0.63           C  
ATOM   1246  CD2 PHE A  83      -2.523   6.788 -17.557  1.00  0.63           C  
ATOM   1247  CE1 PHE A  83      -3.356   7.150 -14.967  1.00  0.63           C  
ATOM   1248  CE2 PHE A  83      -1.667   7.351 -16.619  1.00  0.63           C  
ATOM   1249  CZ  PHE A  83      -2.082   7.532 -15.324  1.00  0.63           C  
ATOM   1250  H   PHE A  83      -4.459   8.354 -19.781  1.00  0.63           H  
ATOM   1251  HA  PHE A  83      -6.270   6.001 -19.696  1.00  0.63           H  
ATOM   1252 1HB  PHE A  83      -5.378   5.070 -17.689  1.00  0.63           H  
ATOM   1253 2HB  PHE A  83      -4.126   5.150 -18.900  1.00  0.63           H  
ATOM   1254  HD1 PHE A  83      -5.212   6.293 -15.605  1.00  0.63           H  
ATOM   1255  HD2 PHE A  83      -2.191   6.647 -18.583  1.00  0.63           H  
ATOM   1256  HE1 PHE A  83      -3.706   7.286 -13.950  1.00  0.63           H  
ATOM   1257  HE2 PHE A  83      -0.668   7.651 -16.912  1.00  0.63           H  
ATOM   1258  HZ  PHE A  83      -1.412   7.975 -14.592  1.00  0.63           H  
ATOM   1259  N   ASP A  84      -7.496   6.759 -17.577  1.00  0.64           N  
ATOM   1260  CA  ASP A  84      -8.566   7.269 -16.723  1.00  0.64           C  
ATOM   1261  C   ASP A  84      -8.097   8.122 -15.546  1.00  0.64           C  
ATOM   1262  O   ASP A  84      -7.047   7.882 -14.944  1.00  0.64           O  
ATOM   1263  CB  ASP A  84      -9.374   6.095 -16.158  1.00  0.64           C  
ATOM   1264  CG  ASP A  84     -10.175   5.309 -17.209  1.00  0.64           C  
ATOM   1265  OD1 ASP A  84     -10.240   5.729 -18.340  1.00  0.64           O  
ATOM   1266  OD2 ASP A  84     -10.701   4.280 -16.859  1.00  0.64           O  
ATOM   1267  H   ASP A  84      -7.460   5.762 -17.716  1.00  0.64           H  
ATOM   1268  HA  ASP A  84      -9.220   7.882 -17.339  1.00  0.64           H  
ATOM   1269 1HB  ASP A  84      -8.699   5.408 -15.650  1.00  0.64           H  
ATOM   1270 2HB  ASP A  84     -10.070   6.476 -15.408  1.00  0.64           H  
ATOM   1271  N   ASP A  85      -8.928   9.085 -15.163  1.00  0.66           N  
ATOM   1272  CA  ASP A  85      -8.611   9.983 -14.049  1.00  0.66           C  
ATOM   1273  C   ASP A  85      -8.856   9.320 -12.704  1.00  0.66           C  
ATOM   1274  O   ASP A  85      -9.841   9.586 -12.013  1.00  0.66           O  
ATOM   1275  CB  ASP A  85      -9.464  11.223 -14.079  1.00  0.66           C  
ATOM   1276  CG  ASP A  85      -9.250  12.099 -15.242  1.00  0.66           C  
ATOM   1277  OD1 ASP A  85      -8.153  12.286 -15.666  1.00  0.66           O  
ATOM   1278  OD2 ASP A  85     -10.218  12.549 -15.787  1.00  0.66           O  
ATOM   1279  H   ASP A  85      -9.786   9.222 -15.695  1.00  0.66           H  
ATOM   1280  HA  ASP A  85      -7.559  10.257 -14.105  1.00  0.66           H  
ATOM   1281 1HB  ASP A  85     -10.516  10.944 -14.034  1.00  0.66           H  
ATOM   1282 2HB  ASP A  85      -9.228  11.773 -13.194  1.00  0.66           H  
ATOM   1283  N   GLU A  86      -7.957   8.431 -12.364  1.00  0.69           N  
ATOM   1284  CA  GLU A  86      -8.048   7.615 -11.172  1.00  0.69           C  
ATOM   1285  C   GLU A  86      -8.236   8.383  -9.867  1.00  0.69           C  
ATOM   1286  O   GLU A  86      -7.448   9.258  -9.529  1.00  0.69           O  
ATOM   1287  CB  GLU A  86      -6.741   6.833 -11.057  1.00  0.69           C  
ATOM   1288  CG  GLU A  86      -6.650   5.800  -9.961  1.00  0.69           C  
ATOM   1289  CD  GLU A  86      -5.301   5.151  -9.977  1.00  0.69           C  
ATOM   1290  OE1 GLU A  86      -4.400   5.706 -10.584  1.00  0.69           O  
ATOM   1291  OE2 GLU A  86      -5.140   4.085  -9.435  1.00  0.69           O  
ATOM   1292  H   GLU A  86      -7.196   8.281 -13.028  1.00  0.69           H  
ATOM   1293  HA  GLU A  86      -8.887   6.928 -11.295  1.00  0.69           H  
ATOM   1294 1HB  GLU A  86      -6.546   6.326 -12.004  1.00  0.69           H  
ATOM   1295 2HB  GLU A  86      -5.922   7.539 -10.899  1.00  0.69           H  
ATOM   1296 1HG  GLU A  86      -6.804   6.277  -8.995  1.00  0.69           H  
ATOM   1297 2HG  GLU A  86      -7.426   5.049 -10.097  1.00  0.69           H  
ATOM   1298  N   ASN A  87      -9.258   7.984  -9.115  1.00  0.70           N  
ATOM   1299  CA  ASN A  87      -9.540   8.460  -7.762  1.00  0.70           C  
ATOM   1300  C   ASN A  87      -9.275   9.926  -7.395  1.00  0.70           C  
ATOM   1301  O   ASN A  87      -8.283  10.219  -6.722  1.00  0.70           O  
ATOM   1302  CB  ASN A  87      -8.886   7.550  -6.755  1.00  0.70           C  
ATOM   1303  CG  ASN A  87      -9.440   6.160  -6.825  1.00  0.70           C  
ATOM   1304  OD1 ASN A  87     -10.608   5.965  -7.195  1.00  0.70           O  
ATOM   1305  ND2 ASN A  87      -8.651   5.192  -6.458  1.00  0.70           N  
ATOM   1306  H   ASN A  87      -9.871   7.284  -9.505  1.00  0.70           H  
ATOM   1307  HA  ASN A  87     -10.614   8.330  -7.618  1.00  0.70           H  
ATOM   1308 1HB  ASN A  87      -7.823   7.506  -6.924  1.00  0.70           H  
ATOM   1309 2HB  ASN A  87      -9.034   7.934  -5.778  1.00  0.70           H  
ATOM   1310 1HD2 ASN A  87      -8.973   4.247  -6.476  1.00  0.70           H  
ATOM   1311 2HD2 ASN A  87      -7.715   5.400  -6.122  1.00  0.70           H  
ATOM   1312  N   PHE A  88     -10.160  10.860  -7.767  1.00  0.71           N  
ATOM   1313  CA  PHE A  88      -9.933  12.263  -7.372  1.00  0.71           C  
ATOM   1314  C   PHE A  88     -10.226  12.489  -5.873  1.00  0.71           C  
ATOM   1315  O   PHE A  88     -11.214  13.125  -5.503  1.00  0.71           O  
ATOM   1316  CB  PHE A  88     -10.842  13.254  -8.107  1.00  0.71           C  
ATOM   1317  CG  PHE A  88     -10.658  13.471  -9.568  1.00  0.71           C  
ATOM   1318  CD1 PHE A  88     -11.445  12.806 -10.486  1.00  0.71           C  
ATOM   1319  CD2 PHE A  88      -9.729  14.383 -10.031  1.00  0.71           C  
ATOM   1320  CE1 PHE A  88     -11.315  13.065 -11.827  1.00  0.71           C  
ATOM   1321  CE2 PHE A  88      -9.604  14.624 -11.371  1.00  0.71           C  
ATOM   1322  CZ  PHE A  88     -10.393  13.983 -12.263  1.00  0.71           C  
ATOM   1323  H   PHE A  88     -10.967  10.606  -8.318  1.00  0.71           H  
ATOM   1324  HA  PHE A  88      -8.889  12.516  -7.569  1.00  0.71           H  
ATOM   1325 1HB  PHE A  88     -11.876  12.948  -7.953  1.00  0.71           H  
ATOM   1326 2HB  PHE A  88     -10.737  14.228  -7.625  1.00  0.71           H  
ATOM   1327  HD1 PHE A  88     -12.186  12.086 -10.139  1.00  0.71           H  
ATOM   1328  HD2 PHE A  88      -9.097  14.923  -9.320  1.00  0.71           H  
ATOM   1329  HE1 PHE A  88     -11.945  12.546 -12.550  1.00  0.71           H  
ATOM   1330  HE2 PHE A  88      -8.890  15.336 -11.728  1.00  0.71           H  
ATOM   1331  HZ  PHE A  88     -10.289  14.195 -13.331  1.00  0.71           H  
ATOM   1332  N   ILE A  89      -9.351  11.947  -5.038  1.00  0.70           N  
ATOM   1333  CA  ILE A  89      -9.392  11.998  -3.579  1.00  0.70           C  
ATOM   1334  C   ILE A  89      -8.491  13.102  -3.067  1.00  0.70           C  
ATOM   1335  O   ILE A  89      -8.863  13.917  -2.222  1.00  0.70           O  
ATOM   1336  CB  ILE A  89      -8.878  10.675  -2.984  1.00  0.70           C  
ATOM   1337  CG1 ILE A  89      -9.784   9.524  -3.366  1.00  0.70           C  
ATOM   1338  CG2 ILE A  89      -8.724  10.791  -1.477  1.00  0.70           C  
ATOM   1339  CD1 ILE A  89      -9.184   8.166  -3.019  1.00  0.70           C  
ATOM   1340  H   ILE A  89      -8.602  11.432  -5.483  1.00  0.70           H  
ATOM   1341  HA  ILE A  89     -10.415  12.190  -3.255  1.00  0.70           H  
ATOM   1342  HB  ILE A  89      -7.903  10.453  -3.416  1.00  0.70           H  
ATOM   1343 1HG1 ILE A  89     -10.735   9.630  -2.847  1.00  0.70           H  
ATOM   1344 2HG1 ILE A  89      -9.971   9.566  -4.434  1.00  0.70           H  
ATOM   1345 1HG2 ILE A  89      -8.336   9.859  -1.082  1.00  0.70           H  
ATOM   1346 2HG2 ILE A  89      -8.032  11.599  -1.240  1.00  0.70           H  
ATOM   1347 3HG2 ILE A  89      -9.694  11.000  -1.028  1.00  0.70           H  
ATOM   1348 1HD1 ILE A  89      -9.874   7.375  -3.319  1.00  0.70           H  
ATOM   1349 2HD1 ILE A  89      -8.234   8.036  -3.545  1.00  0.70           H  
ATOM   1350 3HD1 ILE A  89      -9.014   8.108  -1.949  1.00  0.70           H  
ATOM   1351  N   LEU A  90      -7.278  13.080  -3.582  1.00  0.68           N  
ATOM   1352  CA  LEU A  90      -6.216  13.988  -3.222  1.00  0.68           C  
ATOM   1353  C   LEU A  90      -6.397  15.288  -4.006  1.00  0.68           C  
ATOM   1354  O   LEU A  90      -6.772  15.248  -5.178  1.00  0.68           O  
ATOM   1355  CB  LEU A  90      -4.922  13.279  -3.567  1.00  0.68           C  
ATOM   1356  CG  LEU A  90      -4.651  11.975  -2.832  1.00  0.68           C  
ATOM   1357  CD1 LEU A  90      -3.475  11.314  -3.469  1.00  0.68           C  
ATOM   1358  CD2 LEU A  90      -4.364  12.267  -1.374  1.00  0.68           C  
ATOM   1359  H   LEU A  90      -7.080  12.376  -4.275  1.00  0.68           H  
ATOM   1360  HA  LEU A  90      -6.263  14.199  -2.154  1.00  0.68           H  
ATOM   1361 1HB  LEU A  90      -4.947  13.020  -4.620  1.00  0.68           H  
ATOM   1362 2HB  LEU A  90      -4.090  13.950  -3.380  1.00  0.68           H  
ATOM   1363  HG  LEU A  90      -5.511  11.309  -2.913  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  90      -3.270  10.392  -2.957  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  90      -3.693  11.103  -4.511  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  90      -2.621  11.971  -3.406  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  90      -4.153  11.343  -0.844  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  90      -3.497  12.926  -1.303  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  90      -5.229  12.753  -0.924  1.00  0.68           H  
ATOM   1370  N   LYS A  91      -6.131  16.431  -3.373  1.00  0.65           N  
ATOM   1371  CA  LYS A  91      -6.333  17.729  -4.025  1.00  0.65           C  
ATOM   1372  C   LYS A  91      -5.077  18.595  -4.071  1.00  0.65           C  
ATOM   1373  O   LYS A  91      -4.181  18.490  -3.227  1.00  0.65           O  
ATOM   1374  CB  LYS A  91      -7.478  18.468  -3.319  1.00  0.65           C  
ATOM   1375  CG  LYS A  91      -8.831  17.766  -3.461  1.00  0.65           C  
ATOM   1376  CD  LYS A  91      -9.929  18.471  -2.690  1.00  0.65           C  
ATOM   1377  CE  LYS A  91     -11.245  17.680  -2.776  1.00  0.65           C  
ATOM   1378  NZ  LYS A  91     -11.893  17.806  -4.115  1.00  0.65           N  
ATOM   1379  H   LYS A  91      -5.813  16.401  -2.416  1.00  0.65           H  
ATOM   1380  HA  LYS A  91      -6.634  17.549  -5.058  1.00  0.65           H  
ATOM   1381 1HB  LYS A  91      -7.265  18.548  -2.257  1.00  0.65           H  
ATOM   1382 2HB  LYS A  91      -7.571  19.479  -3.722  1.00  0.65           H  
ATOM   1383 1HG  LYS A  91      -9.114  17.733  -4.518  1.00  0.65           H  
ATOM   1384 2HG  LYS A  91      -8.762  16.741  -3.097  1.00  0.65           H  
ATOM   1385 1HD  LYS A  91      -9.640  18.585  -1.646  1.00  0.65           H  
ATOM   1386 2HD  LYS A  91     -10.094  19.462  -3.123  1.00  0.65           H  
ATOM   1387 1HE  LYS A  91     -11.026  16.627  -2.592  1.00  0.65           H  
ATOM   1388 2HE  LYS A  91     -11.935  18.037  -2.013  1.00  0.65           H  
ATOM   1389 1HZ  LYS A  91     -12.738  17.278  -4.153  1.00  0.65           H  
ATOM   1390 2HZ  LYS A  91     -12.101  18.786  -4.316  1.00  0.65           H  
ATOM   1391 3HZ  LYS A  91     -11.279  17.505  -4.881  1.00  0.65           H  
ATOM   1392  N   HIS A  92      -5.035  19.504  -5.038  1.00  0.62           N  
ATOM   1393  CA  HIS A  92      -3.884  20.384  -5.251  1.00  0.62           C  
ATOM   1394  C   HIS A  92      -3.911  21.559  -4.275  1.00  0.62           C  
ATOM   1395  O   HIS A  92      -4.075  22.719  -4.668  1.00  0.62           O  
ATOM   1396  CB  HIS A  92      -3.968  20.937  -6.654  1.00  0.62           C  
ATOM   1397  CG  HIS A  92      -4.037  19.903  -7.697  1.00  0.62           C  
ATOM   1398  ND1 HIS A  92      -5.242  19.363  -8.086  1.00  0.62           N  
ATOM   1399  CD2 HIS A  92      -3.102  19.305  -8.455  1.00  0.62           C  
ATOM   1400  CE1 HIS A  92      -5.043  18.488  -9.030  1.00  0.62           C  
ATOM   1401  NE2 HIS A  92      -3.753  18.428  -9.274  1.00  0.62           N  
ATOM   1402  H   HIS A  92      -5.814  19.567  -5.679  1.00  0.62           H  
ATOM   1403  HA  HIS A  92      -2.954  19.839  -5.118  1.00  0.62           H  
ATOM   1404 1HB  HIS A  92      -4.838  21.592  -6.752  1.00  0.62           H  
ATOM   1405 2HB  HIS A  92      -3.090  21.536  -6.843  1.00  0.62           H  
ATOM   1406  HD2 HIS A  92      -2.039  19.467  -8.433  1.00  0.62           H  
ATOM   1407  HE1 HIS A  92      -5.818  17.916  -9.509  1.00  0.62           H  
ATOM   1408  HE2 HIS A  92      -3.283  17.824  -9.949  1.00  0.62           H  
ATOM   1409  N   THR A  93      -3.728  21.235  -3.005  1.00  0.59           N  
ATOM   1410  CA  THR A  93      -3.875  22.183  -1.909  1.00  0.59           C  
ATOM   1411  C   THR A  93      -2.664  23.059  -1.616  1.00  0.59           C  
ATOM   1412  O   THR A  93      -2.766  24.004  -0.833  1.00  0.59           O  
ATOM   1413  CB  THR A  93      -4.283  21.430  -0.631  1.00  0.59           C  
ATOM   1414  OG1 THR A  93      -3.285  20.448  -0.309  1.00  0.59           O  
ATOM   1415  CG2 THR A  93      -5.616  20.745  -0.837  1.00  0.59           C  
ATOM   1416  H   THR A  93      -3.569  20.247  -2.804  1.00  0.59           H  
ATOM   1417  HA  THR A  93      -4.698  22.850  -2.166  1.00  0.59           H  
ATOM   1418  HB  THR A  93      -4.363  22.137   0.192  1.00  0.59           H  
ATOM   1419  HG1 THR A  93      -3.268  19.775  -1.005  1.00  0.59           H  
ATOM   1420 1HG2 THR A  93      -5.900  20.214   0.070  1.00  0.59           H  
ATOM   1421 2HG2 THR A  93      -6.375  21.487  -1.078  1.00  0.59           H  
ATOM   1422 3HG2 THR A  93      -5.525  20.047  -1.647  1.00  0.59           H  
ATOM   1423  N   GLY A  94      -1.518  22.763  -2.211  1.00  0.57           N  
ATOM   1424  CA  GLY A  94      -0.363  23.584  -1.906  1.00  0.57           C  
ATOM   1425  C   GLY A  94       0.925  23.132  -2.579  1.00  0.57           C  
ATOM   1426  O   GLY A  94       0.944  22.150  -3.333  1.00  0.57           O  
ATOM   1427  H   GLY A  94      -1.463  21.987  -2.852  1.00  0.57           H  
ATOM   1428 1HA  GLY A  94      -0.597  24.598  -2.210  1.00  0.57           H  
ATOM   1429 2HA  GLY A  94      -0.227  23.599  -0.826  1.00  0.57           H  
ATOM   1430  N   PRO A  95       2.024  23.848  -2.303  1.00  0.56           N  
ATOM   1431  CA  PRO A  95       3.332  23.634  -2.855  1.00  0.56           C  
ATOM   1432  C   PRO A  95       3.799  22.223  -2.603  1.00  0.56           C  
ATOM   1433  O   PRO A  95       3.630  21.676  -1.510  1.00  0.56           O  
ATOM   1434  CB  PRO A  95       4.198  24.620  -2.060  1.00  0.56           C  
ATOM   1435  CG  PRO A  95       3.256  25.701  -1.631  1.00  0.56           C  
ATOM   1436  CD  PRO A  95       1.957  24.985  -1.347  1.00  0.56           C  
ATOM   1437  HA  PRO A  95       3.318  23.859  -3.923  1.00  0.56           H  
ATOM   1438 1HB  PRO A  95       4.684  24.102  -1.221  1.00  0.56           H  
ATOM   1439 2HB  PRO A  95       4.997  25.014  -2.700  1.00  0.56           H  
ATOM   1440 1HG  PRO A  95       3.657  26.213  -0.744  1.00  0.56           H  
ATOM   1441 2HG  PRO A  95       3.177  26.456  -2.408  1.00  0.56           H  
ATOM   1442 1HD  PRO A  95       1.932  24.621  -0.309  1.00  0.56           H  
ATOM   1443 2HD  PRO A  95       1.143  25.678  -1.569  1.00  0.56           H  
ATOM   1444  N   GLY A  96       4.421  21.659  -3.609  1.00  0.55           N  
ATOM   1445  CA  GLY A  96       4.972  20.327  -3.557  1.00  0.55           C  
ATOM   1446  C   GLY A  96       4.024  19.268  -4.084  1.00  0.55           C  
ATOM   1447  O   GLY A  96       4.454  18.148  -4.347  1.00  0.55           O  
ATOM   1448  H   GLY A  96       4.486  22.168  -4.485  1.00  0.55           H  
ATOM   1449 1HA  GLY A  96       5.886  20.303  -4.146  1.00  0.55           H  
ATOM   1450 2HA  GLY A  96       5.251  20.092  -2.531  1.00  0.55           H  
ATOM   1451  N   ILE A  97       2.743  19.580  -4.278  1.00  0.55           N  
ATOM   1452  CA  ILE A  97       1.880  18.510  -4.773  1.00  0.55           C  
ATOM   1453  C   ILE A  97       2.201  18.071  -6.194  1.00  0.55           C  
ATOM   1454  O   ILE A  97       2.284  18.883  -7.117  1.00  0.55           O  
ATOM   1455  CB  ILE A  97       0.392  18.880  -4.661  1.00  0.55           C  
ATOM   1456  CG1 ILE A  97      -0.009  19.019  -3.211  1.00  0.55           C  
ATOM   1457  CG2 ILE A  97      -0.416  17.887  -5.334  1.00  0.55           C  
ATOM   1458  CD1 ILE A  97       0.136  17.724  -2.458  1.00  0.55           C  
ATOM   1459  H   ILE A  97       2.363  20.506  -4.051  1.00  0.55           H  
ATOM   1460  HA  ILE A  97       2.028  17.642  -4.131  1.00  0.55           H  
ATOM   1461  HB  ILE A  97       0.224  19.850  -5.121  1.00  0.55           H  
ATOM   1462 1HG1 ILE A  97       0.623  19.762  -2.730  1.00  0.55           H  
ATOM   1463 2HG1 ILE A  97      -1.048  19.348  -3.152  1.00  0.55           H  
ATOM   1464 1HG2 ILE A  97      -1.459  18.143  -5.250  1.00  0.55           H  
ATOM   1465 2HG2 ILE A  97      -0.146  17.820  -6.385  1.00  0.55           H  
ATOM   1466 3HG2 ILE A  97      -0.218  16.952  -4.838  1.00  0.55           H  
ATOM   1467 1HD1 ILE A  97      -0.161  17.873  -1.422  1.00  0.55           H  
ATOM   1468 2HD1 ILE A  97      -0.499  16.962  -2.913  1.00  0.55           H  
ATOM   1469 3HD1 ILE A  97       1.169  17.402  -2.503  1.00  0.55           H  
ATOM   1470  N   LEU A  98       2.345  16.757  -6.353  1.00  0.56           N  
ATOM   1471  CA  LEU A  98       2.645  16.095  -7.615  1.00  0.56           C  
ATOM   1472  C   LEU A  98       1.363  15.593  -8.236  1.00  0.56           C  
ATOM   1473  O   LEU A  98       0.595  14.853  -7.597  1.00  0.56           O  
ATOM   1474  CB  LEU A  98       3.606  14.938  -7.397  1.00  0.56           C  
ATOM   1475  CG  LEU A  98       3.945  14.094  -8.564  1.00  0.56           C  
ATOM   1476  CD1 LEU A  98       4.734  14.863  -9.589  1.00  0.56           C  
ATOM   1477  CD2 LEU A  98       4.700  12.886  -8.064  1.00  0.56           C  
ATOM   1478  H   LEU A  98       2.240  16.172  -5.529  1.00  0.56           H  
ATOM   1479  HA  LEU A  98       3.107  16.813  -8.288  1.00  0.56           H  
ATOM   1480 1HB  LEU A  98       4.518  15.338  -6.992  1.00  0.56           H  
ATOM   1481 2HB  LEU A  98       3.176  14.287  -6.684  1.00  0.56           H  
ATOM   1482  HG  LEU A  98       3.036  13.783  -9.030  1.00  0.56           H  
ATOM   1483 1HD1 LEU A  98       4.940  14.203 -10.424  1.00  0.56           H  
ATOM   1484 2HD1 LEU A  98       4.155  15.714  -9.929  1.00  0.56           H  
ATOM   1485 3HD1 LEU A  98       5.665  15.207  -9.164  1.00  0.56           H  
ATOM   1486 1HD2 LEU A  98       4.927  12.249  -8.885  1.00  0.56           H  
ATOM   1487 2HD2 LEU A  98       5.609  13.184  -7.594  1.00  0.56           H  
ATOM   1488 3HD2 LEU A  98       4.085  12.348  -7.352  1.00  0.56           H  
ATOM   1489  N   SER A  99       1.155  15.990  -9.483  1.00  0.58           N  
ATOM   1490  CA  SER A  99      -0.063  15.693 -10.204  1.00  0.58           C  
ATOM   1491  C   SER A  99       0.156  15.374 -11.668  1.00  0.58           C  
ATOM   1492  O   SER A  99       1.099  15.847 -12.299  1.00  0.58           O  
ATOM   1493  CB  SER A  99      -0.953  16.893 -10.102  1.00  0.58           C  
ATOM   1494  OG  SER A  99      -2.150  16.719 -10.797  1.00  0.58           O  
ATOM   1495  H   SER A  99       1.859  16.589  -9.921  1.00  0.58           H  
ATOM   1496  HA  SER A  99      -0.539  14.833  -9.740  1.00  0.58           H  
ATOM   1497 1HB  SER A  99      -1.158  17.089  -9.057  1.00  0.58           H  
ATOM   1498 2HB  SER A  99      -0.420  17.748 -10.489  1.00  0.58           H  
ATOM   1499  HG  SER A  99      -1.898  16.436 -11.703  1.00  0.58           H  
ATOM   1500  N   MET A 100      -0.700  14.524 -12.212  1.00  0.61           N  
ATOM   1501  CA  MET A 100      -0.611  14.224 -13.633  1.00  0.61           C  
ATOM   1502  C   MET A 100      -1.116  15.422 -14.396  1.00  0.61           C  
ATOM   1503  O   MET A 100      -2.038  16.070 -13.913  1.00  0.61           O  
ATOM   1504  CB  MET A 100      -1.444  13.010 -13.991  1.00  0.61           C  
ATOM   1505  CG  MET A 100      -1.003  11.728 -13.385  1.00  0.61           C  
ATOM   1506  SD  MET A 100       0.680  11.284 -13.875  1.00  0.61           S  
ATOM   1507  CE  MET A 100       0.464  10.970 -15.596  1.00  0.61           C  
ATOM   1508  H   MET A 100      -1.445  14.122 -11.635  1.00  0.61           H  
ATOM   1509  HA  MET A 100       0.428  14.049 -13.908  1.00  0.61           H  
ATOM   1510 1HB  MET A 100      -2.473  13.179 -13.677  1.00  0.61           H  
ATOM   1511 2HB  MET A 100      -1.460  12.888 -15.080  1.00  0.61           H  
ATOM   1512 1HG  MET A 100      -1.053  11.812 -12.308  1.00  0.61           H  
ATOM   1513 2HG  MET A 100      -1.681  10.932 -13.701  1.00  0.61           H  
ATOM   1514 1HE  MET A 100       1.425  10.699 -16.023  1.00  0.61           H  
ATOM   1515 2HE  MET A 100      -0.246  10.157 -15.741  1.00  0.61           H  
ATOM   1516 3HE  MET A 100       0.095  11.872 -16.089  1.00  0.61           H  
ATOM   1517  N   ALA A 101      -0.500  15.717 -15.550  1.00  0.65           N  
ATOM   1518  CA  ALA A 101      -0.907  16.794 -16.468  1.00  0.65           C  
ATOM   1519  C   ALA A 101      -1.906  16.250 -17.486  1.00  0.65           C  
ATOM   1520  O   ALA A 101      -1.579  15.300 -18.197  1.00  0.65           O  
ATOM   1521  CB  ALA A 101       0.293  17.351 -17.175  1.00  0.65           C  
ATOM   1522  H   ALA A 101       0.282  15.127 -15.834  1.00  0.65           H  
ATOM   1523  HA  ALA A 101      -1.381  17.584 -15.899  1.00  0.65           H  
ATOM   1524 1HB  ALA A 101      -0.016  18.142 -17.856  1.00  0.65           H  
ATOM   1525 2HB  ALA A 101       1.018  17.738 -16.470  1.00  0.65           H  
ATOM   1526 3HB  ALA A 101       0.712  16.552 -17.718  1.00  0.65           H  
ATOM   1527  N   ASN A 102      -3.117  16.822 -17.544  1.00  0.70           N  
ATOM   1528  CA  ASN A 102      -4.181  16.285 -18.389  1.00  0.70           C  
ATOM   1529  C   ASN A 102      -4.656  17.207 -19.513  1.00  0.70           C  
ATOM   1530  O   ASN A 102      -5.105  18.325 -19.268  1.00  0.70           O  
ATOM   1531  CB  ASN A 102      -5.338  15.863 -17.505  1.00  0.70           C  
ATOM   1532  CG  ASN A 102      -4.938  14.753 -16.604  1.00  0.70           C  
ATOM   1533  OD1 ASN A 102      -3.917  14.113 -16.855  1.00  0.70           O  
ATOM   1534  ND2 ASN A 102      -5.694  14.479 -15.583  1.00  0.70           N  
ATOM   1535  H   ASN A 102      -3.344  17.641 -16.969  1.00  0.70           H  
ATOM   1536  HA  ASN A 102      -3.801  15.384 -18.877  1.00  0.70           H  
ATOM   1537 1HB  ASN A 102      -5.689  16.705 -16.906  1.00  0.70           H  
ATOM   1538 2HB  ASN A 102      -6.167  15.532 -18.122  1.00  0.70           H  
ATOM   1539 1HD2 ASN A 102      -5.424  13.687 -15.010  1.00  0.70           H  
ATOM   1540 2HD2 ASN A 102      -6.541  15.033 -15.404  1.00  0.70           H  
ATOM   1541  N   ALA A 103      -4.556  16.737 -20.760  1.00  0.74           N  
ATOM   1542  CA  ALA A 103      -5.007  17.506 -21.933  1.00  0.74           C  
ATOM   1543  C   ALA A 103      -6.512  17.808 -21.831  1.00  0.74           C  
ATOM   1544  O   ALA A 103      -6.997  18.843 -22.292  1.00  0.74           O  
ATOM   1545  CB  ALA A 103      -4.706  16.748 -23.215  1.00  0.74           C  
ATOM   1546  H   ALA A 103      -4.177  15.804 -20.893  1.00  0.74           H  
ATOM   1547  HA  ALA A 103      -4.471  18.455 -21.944  1.00  0.74           H  
ATOM   1548 1HB  ALA A 103      -5.028  17.340 -24.070  1.00  0.74           H  
ATOM   1549 2HB  ALA A 103      -3.636  16.559 -23.283  1.00  0.74           H  
ATOM   1550 3HB  ALA A 103      -5.241  15.803 -23.206  1.00  0.74           H  
ATOM   1551  N   GLY A 104      -7.224  16.882 -21.205  1.00  0.76           N  
ATOM   1552  CA  GLY A 104      -8.657  16.932 -20.969  1.00  0.76           C  
ATOM   1553  C   GLY A 104      -9.029  15.728 -20.102  1.00  0.76           C  
ATOM   1554  O   GLY A 104      -8.138  14.988 -19.670  1.00  0.76           O  
ATOM   1555  H   GLY A 104      -6.723  16.063 -20.903  1.00  0.76           H  
ATOM   1556 1HA  GLY A 104      -8.902  17.865 -20.462  1.00  0.76           H  
ATOM   1557 2HA  GLY A 104      -9.189  16.904 -21.919  1.00  0.76           H  
ATOM   1558  N   PRO A 105     -10.311  15.522 -19.791  1.00  0.76           N  
ATOM   1559  CA  PRO A 105     -10.790  14.452 -18.935  1.00  0.76           C  
ATOM   1560  C   PRO A 105     -10.307  13.107 -19.433  1.00  0.76           C  
ATOM   1561  O   PRO A 105     -10.364  12.819 -20.629  1.00  0.76           O  
ATOM   1562  CB  PRO A 105     -12.309  14.584 -19.069  1.00  0.76           C  
ATOM   1563  CG  PRO A 105     -12.527  16.055 -19.394  1.00  0.76           C  
ATOM   1564  CD  PRO A 105     -11.360  16.416 -20.303  1.00  0.76           C  
ATOM   1565  HA  PRO A 105     -10.459  14.623 -17.897  1.00  0.76           H  
ATOM   1566 1HB  PRO A 105     -12.674  13.907 -19.853  1.00  0.76           H  
ATOM   1567 2HB  PRO A 105     -12.790  14.272 -18.129  1.00  0.76           H  
ATOM   1568 1HG  PRO A 105     -13.506  16.195 -19.879  1.00  0.76           H  
ATOM   1569 2HG  PRO A 105     -12.544  16.647 -18.467  1.00  0.76           H  
ATOM   1570 1HD  PRO A 105     -11.592  16.178 -21.352  1.00  0.76           H  
ATOM   1571 2HD  PRO A 105     -11.105  17.472 -20.160  1.00  0.76           H  
ATOM   1572  N   ASN A 106      -9.844  12.293 -18.501  1.00  0.74           N  
ATOM   1573  CA  ASN A 106      -9.317  10.951 -18.747  1.00  0.74           C  
ATOM   1574  C   ASN A 106      -8.188  10.904 -19.799  1.00  0.74           C  
ATOM   1575  O   ASN A 106      -8.083   9.935 -20.557  1.00  0.74           O  
ATOM   1576  CB  ASN A 106     -10.457  10.032 -19.130  1.00  0.74           C  
ATOM   1577  CG  ASN A 106     -11.503   9.889 -18.012  1.00  0.74           C  
ATOM   1578  OD1 ASN A 106     -11.238   9.557 -16.838  1.00  0.74           O  
ATOM   1579  ND2 ASN A 106     -12.732  10.163 -18.384  1.00  0.74           N  
ATOM   1580  H   ASN A 106      -9.867  12.610 -17.526  1.00  0.74           H  
ATOM   1581  HA  ASN A 106      -8.883  10.590 -17.812  1.00  0.74           H  
ATOM   1582 1HB  ASN A 106     -10.946  10.398 -20.030  1.00  0.74           H  
ATOM   1583 2HB  ASN A 106     -10.056   9.044 -19.360  1.00  0.74           H  
ATOM   1584 1HD2 ASN A 106     -13.481  10.103 -17.723  1.00  0.74           H  
ATOM   1585 2HD2 ASN A 106     -12.920  10.433 -19.329  1.00  0.74           H  
ATOM   1586  N   THR A 107      -7.298  11.905 -19.793  1.00  0.70           N  
ATOM   1587  CA  THR A 107      -6.173  11.944 -20.736  1.00  0.70           C  
ATOM   1588  C   THR A 107      -4.821  11.871 -20.025  1.00  0.70           C  
ATOM   1589  O   THR A 107      -3.897  12.602 -20.391  1.00  0.70           O  
ATOM   1590  CB  THR A 107      -6.132  13.236 -21.556  1.00  0.70           C  
ATOM   1591  OG1 THR A 107      -6.004  14.333 -20.661  1.00  0.70           O  
ATOM   1592  CG2 THR A 107      -7.395  13.412 -22.374  1.00  0.70           C  
ATOM   1593  H   THR A 107      -7.465  12.706 -19.184  1.00  0.70           H  
ATOM   1594  HA  THR A 107      -6.255  11.098 -21.407  1.00  0.70           H  
ATOM   1595  HB  THR A 107      -5.272  13.213 -22.222  1.00  0.70           H  
ATOM   1596  HG1 THR A 107      -6.690  14.250 -19.963  1.00  0.70           H  
ATOM   1597 1HG2 THR A 107      -7.341  14.342 -22.935  1.00  0.70           H  
ATOM   1598 2HG2 THR A 107      -7.513  12.587 -23.056  1.00  0.70           H  
ATOM   1599 3HG2 THR A 107      -8.244  13.443 -21.719  1.00  0.70           H  
ATOM   1600  N   ASN A 108      -4.698  11.029 -18.999  1.00  0.66           N  
ATOM   1601  CA  ASN A 108      -3.457  10.968 -18.229  1.00  0.66           C  
ATOM   1602  C   ASN A 108      -2.444  10.130 -18.990  1.00  0.66           C  
ATOM   1603  O   ASN A 108      -2.771   9.051 -19.465  1.00  0.66           O  
ATOM   1604  CB  ASN A 108      -3.730  10.327 -16.882  1.00  0.66           C  
ATOM   1605  CG  ASN A 108      -4.670  11.088 -16.034  1.00  0.66           C  
ATOM   1606  OD1 ASN A 108      -4.344  11.972 -15.223  1.00  0.66           O  
ATOM   1607  ND2 ASN A 108      -5.898  10.775 -16.257  1.00  0.66           N  
ATOM   1608  H   ASN A 108      -5.471  10.411 -18.739  1.00  0.66           H  
ATOM   1609  HA  ASN A 108      -3.051  11.974 -18.103  1.00  0.66           H  
ATOM   1610 1HB  ASN A 108      -4.149   9.343 -17.043  1.00  0.66           H  
ATOM   1611 2HB  ASN A 108      -2.795  10.207 -16.343  1.00  0.66           H  
ATOM   1612 1HD2 ASN A 108      -6.653  11.258 -15.783  1.00  0.66           H  
ATOM   1613 2HD2 ASN A 108      -6.105  10.060 -16.952  1.00  0.66           H  
ATOM   1614  N   GLY A 109      -1.240  10.651 -19.164  1.00  0.62           N  
ATOM   1615  CA  GLY A 109      -0.158   9.973 -19.889  1.00  0.62           C  
ATOM   1616  C   GLY A 109       1.042   9.824 -18.969  1.00  0.62           C  
ATOM   1617  O   GLY A 109       0.969   9.157 -17.936  1.00  0.62           O  
ATOM   1618  H   GLY A 109      -1.061  11.565 -18.768  1.00  0.62           H  
ATOM   1619 1HA  GLY A 109      -0.495   8.995 -20.234  1.00  0.62           H  
ATOM   1620 2HA  GLY A 109       0.113  10.550 -20.775  1.00  0.62           H  
ATOM   1621  N   SER A 110       2.158  10.428 -19.370  1.00  0.59           N  
ATOM   1622  CA  SER A 110       3.371  10.441 -18.553  1.00  0.59           C  
ATOM   1623  C   SER A 110       3.657  11.831 -18.008  1.00  0.59           C  
ATOM   1624  O   SER A 110       4.406  12.000 -17.047  1.00  0.59           O  
ATOM   1625  CB  SER A 110       4.552   9.980 -19.357  1.00  0.59           C  
ATOM   1626  OG  SER A 110       4.792  10.786 -20.469  1.00  0.59           O  
ATOM   1627  H   SER A 110       2.154  10.911 -20.257  1.00  0.59           H  
ATOM   1628  HA  SER A 110       3.236   9.762 -17.711  1.00  0.59           H  
ATOM   1629 1HB  SER A 110       5.422  10.003 -18.738  1.00  0.59           H  
ATOM   1630 2HB  SER A 110       4.398   8.981 -19.649  1.00  0.59           H  
ATOM   1631  HG  SER A 110       5.299  11.569 -20.136  1.00  0.59           H  
ATOM   1632  N   GLN A 111       3.045  12.824 -18.629  1.00  0.57           N  
ATOM   1633  CA  GLN A 111       3.288  14.219 -18.307  1.00  0.57           C  
ATOM   1634  C   GLN A 111       2.794  14.509 -16.900  1.00  0.57           C  
ATOM   1635  O   GLN A 111       1.682  14.106 -16.545  1.00  0.57           O  
ATOM   1636  CB  GLN A 111       2.578  15.111 -19.314  1.00  0.57           C  
ATOM   1637  CG  GLN A 111       2.984  16.564 -19.266  1.00  0.57           C  
ATOM   1638  CD  GLN A 111       2.195  17.382 -20.249  1.00  0.57           C  
ATOM   1639  OE1 GLN A 111       1.045  17.052 -20.551  1.00  0.57           O  
ATOM   1640  NE2 GLN A 111       2.786  18.431 -20.758  1.00  0.57           N  
ATOM   1641  H   GLN A 111       2.409  12.609 -19.378  1.00  0.57           H  
ATOM   1642  HA  GLN A 111       4.359  14.412 -18.343  1.00  0.57           H  
ATOM   1643 1HB  GLN A 111       2.796  14.750 -20.323  1.00  0.57           H  
ATOM   1644 2HB  GLN A 111       1.501  15.033 -19.177  1.00  0.57           H  
ATOM   1645 1HG  GLN A 111       2.869  16.970 -18.270  1.00  0.57           H  
ATOM   1646 2HG  GLN A 111       4.036  16.625 -19.549  1.00  0.57           H  
ATOM   1647 1HE2 GLN A 111       2.287  19.015 -21.430  1.00  0.57           H  
ATOM   1648 2HE2 GLN A 111       3.725  18.662 -20.509  1.00  0.57           H  
ATOM   1649  N   PHE A 112       3.589  15.235 -16.129  1.00  0.55           N  
ATOM   1650  CA  PHE A 112       3.246  15.552 -14.747  1.00  0.55           C  
ATOM   1651  C   PHE A 112       3.743  16.924 -14.330  1.00  0.55           C  
ATOM   1652  O   PHE A 112       4.576  17.548 -14.998  1.00  0.55           O  
ATOM   1653  CB  PHE A 112       3.868  14.532 -13.784  1.00  0.55           C  
ATOM   1654  CG  PHE A 112       5.422  14.606 -13.731  1.00  0.55           C  
ATOM   1655  CD1 PHE A 112       6.072  15.386 -12.764  1.00  0.55           C  
ATOM   1656  CD2 PHE A 112       6.223  13.906 -14.627  1.00  0.55           C  
ATOM   1657  CE1 PHE A 112       7.458  15.448 -12.695  1.00  0.55           C  
ATOM   1658  CE2 PHE A 112       7.616  13.981 -14.553  1.00  0.55           C  
ATOM   1659  CZ  PHE A 112       8.225  14.745 -13.588  1.00  0.55           C  
ATOM   1660  H   PHE A 112       4.475  15.551 -16.518  1.00  0.55           H  
ATOM   1661  HA  PHE A 112       2.166  15.538 -14.642  1.00  0.55           H  
ATOM   1662 1HB  PHE A 112       3.480  14.694 -12.777  1.00  0.55           H  
ATOM   1663 2HB  PHE A 112       3.581  13.523 -14.088  1.00  0.55           H  
ATOM   1664  HD1 PHE A 112       5.470  15.952 -12.054  1.00  0.55           H  
ATOM   1665  HD2 PHE A 112       5.750  13.293 -15.393  1.00  0.55           H  
ATOM   1666  HE1 PHE A 112       7.938  16.053 -11.934  1.00  0.55           H  
ATOM   1667  HE2 PHE A 112       8.225  13.434 -15.256  1.00  0.55           H  
ATOM   1668  HZ  PHE A 112       9.313  14.794 -13.536  1.00  0.55           H  
ATOM   1669  N   PHE A 113       3.247  17.391 -13.199  1.00  0.55           N  
ATOM   1670  CA  PHE A 113       3.717  18.656 -12.692  1.00  0.55           C  
ATOM   1671  C   PHE A 113       3.755  18.737 -11.186  1.00  0.55           C  
ATOM   1672  O   PHE A 113       3.128  17.948 -10.472  1.00  0.55           O  
ATOM   1673  CB  PHE A 113       2.852  19.790 -13.252  1.00  0.55           C  
ATOM   1674  CG  PHE A 113       1.417  19.806 -12.850  1.00  0.55           C  
ATOM   1675  CD1 PHE A 113       0.958  20.569 -11.777  1.00  0.55           C  
ATOM   1676  CD2 PHE A 113       0.510  19.060 -13.558  1.00  0.55           C  
ATOM   1677  CE1 PHE A 113      -0.389  20.571 -11.460  1.00  0.55           C  
ATOM   1678  CE2 PHE A 113      -0.811  19.066 -13.234  1.00  0.55           C  
ATOM   1679  CZ  PHE A 113      -1.267  19.811 -12.202  1.00  0.55           C  
ATOM   1680  H   PHE A 113       2.531  16.864 -12.708  1.00  0.55           H  
ATOM   1681  HA  PHE A 113       4.736  18.787 -13.048  1.00  0.55           H  
ATOM   1682 1HB  PHE A 113       3.284  20.743 -12.953  1.00  0.55           H  
ATOM   1683 2HB  PHE A 113       2.887  19.756 -14.330  1.00  0.55           H  
ATOM   1684  HD1 PHE A 113       1.663  21.169 -11.199  1.00  0.55           H  
ATOM   1685  HD2 PHE A 113       0.858  18.459 -14.381  1.00  0.55           H  
ATOM   1686  HE1 PHE A 113      -0.753  21.168 -10.634  1.00  0.55           H  
ATOM   1687  HE2 PHE A 113      -1.506  18.472 -13.799  1.00  0.55           H  
ATOM   1688  HZ  PHE A 113      -2.322  19.786 -11.972  1.00  0.55           H  
ATOM   1689  N   ILE A 114       4.495  19.725 -10.706  1.00  0.55           N  
ATOM   1690  CA  ILE A 114       4.582  19.980  -9.281  1.00  0.55           C  
ATOM   1691  C   ILE A 114       3.969  21.339  -9.015  1.00  0.55           C  
ATOM   1692  O   ILE A 114       4.346  22.327  -9.647  1.00  0.55           O  
ATOM   1693  CB  ILE A 114       6.037  20.012  -8.786  1.00  0.55           C  
ATOM   1694  CG1 ILE A 114       6.752  18.778  -9.148  1.00  0.55           C  
ATOM   1695  CG2 ILE A 114       6.071  20.171  -7.260  1.00  0.55           C  
ATOM   1696  CD1 ILE A 114       7.491  18.880 -10.466  1.00  0.55           C  
ATOM   1697  H   ILE A 114       5.015  20.295 -11.372  1.00  0.55           H  
ATOM   1698  HA  ILE A 114       4.029  19.221  -8.739  1.00  0.55           H  
ATOM   1699  HB  ILE A 114       6.561  20.850  -9.247  1.00  0.55           H  
ATOM   1700 1HG1 ILE A 114       7.468  18.583  -8.372  1.00  0.55           H  
ATOM   1701 2HG1 ILE A 114       6.042  17.949  -9.200  1.00  0.55           H  
ATOM   1702 1HG2 ILE A 114       7.099  20.201  -6.919  1.00  0.55           H  
ATOM   1703 2HG2 ILE A 114       5.578  21.086  -6.980  1.00  0.55           H  
ATOM   1704 3HG2 ILE A 114       5.557  19.326  -6.796  1.00  0.55           H  
ATOM   1705 1HD1 ILE A 114       8.011  17.950 -10.661  1.00  0.55           H  
ATOM   1706 2HD1 ILE A 114       6.786  19.079 -11.272  1.00  0.55           H  
ATOM   1707 3HD1 ILE A 114       8.216  19.694 -10.414  1.00  0.55           H  
ATOM   1708  N   CYS A 115       3.005  21.394  -8.113  1.00  0.56           N  
ATOM   1709  CA  CYS A 115       2.375  22.655  -7.772  1.00  0.56           C  
ATOM   1710  C   CYS A 115       3.351  23.422  -6.912  1.00  0.56           C  
ATOM   1711  O   CYS A 115       4.076  22.817  -6.117  1.00  0.56           O  
ATOM   1712  CB  CYS A 115       1.100  22.425  -6.975  1.00  0.56           C  
ATOM   1713  SG  CYS A 115      -0.138  21.499  -7.853  1.00  0.56           S  
ATOM   1714  H   CYS A 115       2.713  20.539  -7.644  1.00  0.56           H  
ATOM   1715  HA  CYS A 115       2.156  23.222  -8.678  1.00  0.56           H  
ATOM   1716 1HB  CYS A 115       1.338  21.888  -6.054  1.00  0.56           H  
ATOM   1717 2HB  CYS A 115       0.666  23.384  -6.688  1.00  0.56           H  
ATOM   1718  HG  CYS A 115       0.580  20.367  -7.907  1.00  0.56           H  
ATOM   1719  N   THR A 116       3.382  24.736  -7.045  1.00  0.59           N  
ATOM   1720  CA  THR A 116       4.260  25.518  -6.184  1.00  0.59           C  
ATOM   1721  C   THR A 116       3.443  26.499  -5.342  1.00  0.59           C  
ATOM   1722  O   THR A 116       3.980  27.366  -4.652  1.00  0.59           O  
ATOM   1723  CB  THR A 116       5.338  26.222  -7.002  1.00  0.59           C  
ATOM   1724  OG1 THR A 116       4.745  27.134  -7.919  1.00  0.59           O  
ATOM   1725  CG2 THR A 116       6.136  25.137  -7.792  1.00  0.59           C  
ATOM   1726  H   THR A 116       2.802  25.187  -7.756  1.00  0.59           H  
ATOM   1727  HA  THR A 116       4.775  24.849  -5.501  1.00  0.59           H  
ATOM   1728  HB  THR A 116       5.993  26.766  -6.330  1.00  0.59           H  
ATOM   1729  HG1 THR A 116       5.382  27.868  -8.075  1.00  0.59           H  
ATOM   1730 1HG2 THR A 116       6.916  25.583  -8.382  1.00  0.59           H  
ATOM   1731 2HG2 THR A 116       6.576  24.447  -7.086  1.00  0.59           H  
ATOM   1732 3HG2 THR A 116       5.476  24.597  -8.449  1.00  0.59           H  
ATOM   1733  N   ALA A 117       2.126  26.335  -5.413  1.00  0.62           N  
ATOM   1734  CA  ALA A 117       1.151  27.168  -4.718  1.00  0.62           C  
ATOM   1735  C   ALA A 117      -0.176  26.436  -4.623  1.00  0.62           C  
ATOM   1736  O   ALA A 117      -0.371  25.414  -5.274  1.00  0.62           O  
ATOM   1737  CB  ALA A 117       0.961  28.483  -5.440  1.00  0.62           C  
ATOM   1738  H   ALA A 117       1.786  25.592  -6.001  1.00  0.62           H  
ATOM   1739  HA  ALA A 117       1.510  27.362  -3.711  1.00  0.62           H  
ATOM   1740 1HB  ALA A 117       0.236  29.095  -4.908  1.00  0.62           H  
ATOM   1741 2HB  ALA A 117       1.912  29.013  -5.497  1.00  0.62           H  
ATOM   1742 3HB  ALA A 117       0.593  28.286  -6.448  1.00  0.62           H  
ATOM   1743  N   LYS A 118      -1.090  26.912  -3.784  1.00  0.67           N  
ATOM   1744  CA  LYS A 118      -2.436  26.341  -3.827  1.00  0.67           C  
ATOM   1745  C   LYS A 118      -3.015  26.595  -5.216  1.00  0.67           C  
ATOM   1746  O   LYS A 118      -2.998  27.735  -5.687  1.00  0.67           O  
ATOM   1747  CB  LYS A 118      -3.330  26.959  -2.753  1.00  0.67           C  
ATOM   1748  CG  LYS A 118      -4.743  26.395  -2.715  1.00  0.67           C  
ATOM   1749  CD  LYS A 118      -5.570  27.013  -1.590  1.00  0.67           C  
ATOM   1750  CE  LYS A 118      -6.995  26.494  -1.630  1.00  0.67           C  
ATOM   1751  NZ  LYS A 118      -7.852  27.087  -0.576  1.00  0.67           N  
ATOM   1752  H   LYS A 118      -0.892  27.707  -3.194  1.00  0.67           H  
ATOM   1753  HA  LYS A 118      -2.383  25.263  -3.676  1.00  0.67           H  
ATOM   1754 1HB  LYS A 118      -2.884  26.786  -1.772  1.00  0.67           H  
ATOM   1755 2HB  LYS A 118      -3.396  28.035  -2.904  1.00  0.67           H  
ATOM   1756 1HG  LYS A 118      -5.243  26.590  -3.665  1.00  0.67           H  
ATOM   1757 2HG  LYS A 118      -4.694  25.318  -2.570  1.00  0.67           H  
ATOM   1758 1HD  LYS A 118      -5.121  26.759  -0.627  1.00  0.67           H  
ATOM   1759 2HD  LYS A 118      -5.582  28.096  -1.696  1.00  0.67           H  
ATOM   1760 1HE  LYS A 118      -7.417  26.741  -2.591  1.00  0.67           H  
ATOM   1761 2HE  LYS A 118      -6.985  25.410  -1.514  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 118      -8.791  26.712  -0.670  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 118      -7.484  26.864   0.336  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 118      -7.880  28.089  -0.697  1.00  0.67           H  
ATOM   1765  N   THR A 119      -3.508  25.543  -5.867  1.00  0.71           N  
ATOM   1766  CA  THR A 119      -4.040  25.629  -7.225  1.00  0.71           C  
ATOM   1767  C   THR A 119      -5.385  24.908  -7.344  1.00  0.71           C  
ATOM   1768  O   THR A 119      -5.540  23.974  -8.131  1.00  0.71           O  
ATOM   1769  CB  THR A 119      -3.025  25.078  -8.245  1.00  0.71           C  
ATOM   1770  OG1 THR A 119      -2.681  23.765  -7.855  1.00  0.71           O  
ATOM   1771  CG2 THR A 119      -1.729  25.918  -8.355  1.00  0.71           C  
ATOM   1772  H   THR A 119      -3.523  24.628  -5.408  1.00  0.71           H  
ATOM   1773  HA  THR A 119      -4.205  26.674  -7.452  1.00  0.71           H  
ATOM   1774  HB  THR A 119      -3.504  25.046  -9.220  1.00  0.71           H  
ATOM   1775  HG1 THR A 119      -2.235  23.792  -6.994  1.00  0.71           H  
ATOM   1776 1HG2 THR A 119      -1.062  25.467  -9.091  1.00  0.71           H  
ATOM   1777 2HG2 THR A 119      -1.955  26.924  -8.655  1.00  0.71           H  
ATOM   1778 3HG2 THR A 119      -1.232  25.949  -7.416  1.00  0.71           H  
ATOM   1779  N   GLU A 120      -6.347  25.333  -6.531  1.00  0.76           N  
ATOM   1780  CA  GLU A 120      -7.645  24.667  -6.377  1.00  0.76           C  
ATOM   1781  C   GLU A 120      -8.474  24.521  -7.655  1.00  0.76           C  
ATOM   1782  O   GLU A 120      -9.312  23.629  -7.753  1.00  0.76           O  
ATOM   1783  CB  GLU A 120      -8.460  25.405  -5.309  1.00  0.76           C  
ATOM   1784  CG  GLU A 120      -8.856  26.835  -5.671  1.00  0.76           C  
ATOM   1785  CD  GLU A 120      -9.546  27.565  -4.529  1.00  0.76           C  
ATOM   1786  OE1 GLU A 120      -9.779  26.957  -3.501  1.00  0.76           O  
ATOM   1787  OE2 GLU A 120      -9.824  28.729  -4.681  1.00  0.76           O  
ATOM   1788  H   GLU A 120      -6.143  26.133  -5.951  1.00  0.76           H  
ATOM   1789  HA  GLU A 120      -7.447  23.661  -6.003  1.00  0.76           H  
ATOM   1790 1HB  GLU A 120      -9.375  24.849  -5.106  1.00  0.76           H  
ATOM   1791 2HB  GLU A 120      -7.889  25.430  -4.393  1.00  0.76           H  
ATOM   1792 1HG  GLU A 120      -7.959  27.387  -5.957  1.00  0.76           H  
ATOM   1793 2HG  GLU A 120      -9.524  26.811  -6.531  1.00  0.76           H  
ATOM   1794  N   TRP A 121      -8.225  25.349  -8.657  1.00  0.79           N  
ATOM   1795  CA  TRP A 121      -8.970  25.268  -9.911  1.00  0.79           C  
ATOM   1796  C   TRP A 121      -8.707  23.959 -10.678  1.00  0.79           C  
ATOM   1797  O   TRP A 121      -9.443  23.612 -11.610  1.00  0.79           O  
ATOM   1798  CB  TRP A 121      -8.629  26.457 -10.799  1.00  0.79           C  
ATOM   1799  CG  TRP A 121      -7.182  26.562 -11.125  1.00  0.79           C  
ATOM   1800  CD1 TRP A 121      -6.517  25.950 -12.140  1.00  0.79           C  
ATOM   1801  CD2 TRP A 121      -6.208  27.353 -10.429  1.00  0.79           C  
ATOM   1802  NE1 TRP A 121      -5.197  26.313 -12.124  1.00  0.79           N  
ATOM   1803  CE2 TRP A 121      -4.991  27.170 -11.087  1.00  0.79           C  
ATOM   1804  CE3 TRP A 121      -6.270  28.201  -9.318  1.00  0.79           C  
ATOM   1805  CZ2 TRP A 121      -3.850  27.798 -10.681  1.00  0.79           C  
ATOM   1806  CZ3 TRP A 121      -5.116  28.840  -8.907  1.00  0.79           C  
ATOM   1807  CH2 TRP A 121      -3.939  28.647  -9.567  1.00  0.79           C  
ATOM   1808  H   TRP A 121      -7.517  26.057  -8.538  1.00  0.79           H  
ATOM   1809  HA  TRP A 121     -10.032  25.313  -9.673  1.00  0.79           H  
ATOM   1810 1HB  TRP A 121      -9.187  26.387 -11.732  1.00  0.79           H  
ATOM   1811 2HB  TRP A 121      -8.935  27.377 -10.303  1.00  0.79           H  
ATOM   1812  HD1 TRP A 121      -6.970  25.274 -12.862  1.00  0.79           H  
ATOM   1813  HE1 TRP A 121      -4.494  26.004 -12.776  1.00  0.79           H  
ATOM   1814  HE3 TRP A 121      -7.211  28.357  -8.789  1.00  0.79           H  
ATOM   1815  HZ2 TRP A 121      -2.907  27.647 -11.199  1.00  0.79           H  
ATOM   1816  HZ3 TRP A 121      -5.167  29.501  -8.040  1.00  0.79           H  
ATOM   1817  HH2 TRP A 121      -3.050  29.166  -9.208  1.00  0.79           H  
ATOM   1818  N   LEU A 122      -7.667  23.219 -10.273  1.00  0.81           N  
ATOM   1819  CA  LEU A 122      -7.297  21.953 -10.894  1.00  0.81           C  
ATOM   1820  C   LEU A 122      -8.099  20.785 -10.292  1.00  0.81           C  
ATOM   1821  O   LEU A 122      -8.022  19.632 -10.751  1.00  0.81           O  
ATOM   1822  CB  LEU A 122      -5.831  21.706 -10.615  1.00  0.81           C  
ATOM   1823  CG  LEU A 122      -4.831  22.707 -11.134  1.00  0.81           C  
ATOM   1824  CD1 LEU A 122      -3.523  22.324 -10.577  1.00  0.81           C  
ATOM   1825  CD2 LEU A 122      -4.780  22.704 -12.635  1.00  0.81           C  
ATOM   1826  H   LEU A 122      -7.085  23.546  -9.497  1.00  0.81           H  
ATOM   1827  HA  LEU A 122      -7.483  22.014 -11.962  1.00  0.81           H  
ATOM   1828 1HB  LEU A 122      -5.707  21.687  -9.533  1.00  0.81           H  
ATOM   1829 2HB  LEU A 122      -5.559  20.730 -11.006  1.00  0.81           H  
ATOM   1830  HG  LEU A 122      -5.089  23.701 -10.769  1.00  0.81           H  
ATOM   1831 1HD1 LEU A 122      -2.760  23.013 -10.884  1.00  0.81           H  
ATOM   1832 2HD1 LEU A 122      -3.601  22.324  -9.504  1.00  0.81           H  
ATOM   1833 3HD1 LEU A 122      -3.287  21.346 -10.907  1.00  0.81           H  
ATOM   1834 1HD2 LEU A 122      -4.036  23.424 -12.972  1.00  0.81           H  
ATOM   1835 2HD2 LEU A 122      -4.501  21.718 -12.974  1.00  0.81           H  
ATOM   1836 3HD2 LEU A 122      -5.757  22.972 -13.038  1.00  0.81           H  
ATOM   1837  N   ASP A 123      -8.845  21.075  -9.224  1.00  0.80           N  
ATOM   1838  CA  ASP A 123      -9.626  20.076  -8.514  1.00  0.80           C  
ATOM   1839  C   ASP A 123     -10.700  19.519  -9.448  1.00  0.80           C  
ATOM   1840  O   ASP A 123     -11.538  20.260  -9.962  1.00  0.80           O  
ATOM   1841  CB  ASP A 123     -10.262  20.693  -7.256  1.00  0.80           C  
ATOM   1842  CG  ASP A 123     -10.961  19.684  -6.312  1.00  0.80           C  
ATOM   1843  OD1 ASP A 123     -10.743  18.485  -6.421  1.00  0.80           O  
ATOM   1844  OD2 ASP A 123     -11.716  20.100  -5.447  1.00  0.80           O  
ATOM   1845  H   ASP A 123      -8.891  22.034  -8.877  1.00  0.80           H  
ATOM   1846  HA  ASP A 123      -8.964  19.262  -8.214  1.00  0.80           H  
ATOM   1847 1HB  ASP A 123      -9.486  21.214  -6.688  1.00  0.80           H  
ATOM   1848 2HB  ASP A 123     -10.989  21.450  -7.560  1.00  0.80           H  
ATOM   1849  N   GLY A 124     -10.642  18.221  -9.718  1.00  0.78           N  
ATOM   1850  CA  GLY A 124     -11.590  17.587 -10.631  1.00  0.78           C  
ATOM   1851  C   GLY A 124     -11.118  17.562 -12.087  1.00  0.78           C  
ATOM   1852  O   GLY A 124     -11.775  16.968 -12.942  1.00  0.78           O  
ATOM   1853  H   GLY A 124      -9.935  17.661  -9.260  1.00  0.78           H  
ATOM   1854 1HA  GLY A 124     -11.774  16.567 -10.296  1.00  0.78           H  
ATOM   1855 2HA  GLY A 124     -12.543  18.108 -10.572  1.00  0.78           H  
ATOM   1856  N   LYS A 125      -9.986  18.207 -12.376  1.00  0.74           N  
ATOM   1857  CA  LYS A 125      -9.457  18.229 -13.736  1.00  0.74           C  
ATOM   1858  C   LYS A 125      -8.213  17.355 -13.812  1.00  0.74           C  
ATOM   1859  O   LYS A 125      -7.969  16.664 -14.810  1.00  0.74           O  
ATOM   1860  CB  LYS A 125      -9.078  19.653 -14.135  1.00  0.74           C  
ATOM   1861  CG  LYS A 125     -10.237  20.636 -14.226  1.00  0.74           C  
ATOM   1862  CD  LYS A 125      -9.732  22.014 -14.644  1.00  0.74           C  
ATOM   1863  CE  LYS A 125     -10.858  23.040 -14.761  1.00  0.74           C  
ATOM   1864  NZ  LYS A 125     -11.522  23.268 -13.445  1.00  0.74           N  
ATOM   1865  H   LYS A 125      -9.479  18.697 -11.642  1.00  0.74           H  
ATOM   1866  HA  LYS A 125     -10.203  17.835 -14.424  1.00  0.74           H  
ATOM   1867 1HB  LYS A 125      -8.379  20.049 -13.406  1.00  0.74           H  
ATOM   1868 2HB  LYS A 125      -8.571  19.635 -15.099  1.00  0.74           H  
ATOM   1869 1HG  LYS A 125     -10.975  20.279 -14.941  1.00  0.74           H  
ATOM   1870 2HG  LYS A 125     -10.711  20.721 -13.243  1.00  0.74           H  
ATOM   1871 1HD  LYS A 125      -9.018  22.370 -13.900  1.00  0.74           H  
ATOM   1872 2HD  LYS A 125      -9.221  21.939 -15.603  1.00  0.74           H  
ATOM   1873 1HE  LYS A 125     -10.433  23.981 -15.104  1.00  0.74           H  
ATOM   1874 2HE  LYS A 125     -11.600  22.701 -15.483  1.00  0.74           H  
ATOM   1875 1HZ  LYS A 125     -12.243  23.961 -13.534  1.00  0.74           H  
ATOM   1876 2HZ  LYS A 125     -11.925  22.406 -13.118  1.00  0.74           H  
ATOM   1877 3HZ  LYS A 125     -10.812  23.583 -12.757  1.00  0.74           H  
ATOM   1878  N   HIS A 126      -7.456  17.361 -12.722  1.00  0.70           N  
ATOM   1879  CA  HIS A 126      -6.212  16.620 -12.650  1.00  0.70           C  
ATOM   1880  C   HIS A 126      -6.167  15.700 -11.444  1.00  0.70           C  
ATOM   1881  O   HIS A 126      -6.858  15.929 -10.452  1.00  0.70           O  
ATOM   1882  CB  HIS A 126      -5.038  17.576 -12.621  1.00  0.70           C  
ATOM   1883  CG  HIS A 126      -4.881  18.372 -13.834  1.00  0.70           C  
ATOM   1884  ND1 HIS A 126      -5.584  19.515 -14.094  1.00  0.70           N  
ATOM   1885  CD2 HIS A 126      -4.102  18.164 -14.863  1.00  0.70           C  
ATOM   1886  CE1 HIS A 126      -5.207  19.983 -15.269  1.00  0.70           C  
ATOM   1887  NE2 HIS A 126      -4.277  19.163 -15.761  1.00  0.70           N  
ATOM   1888  H   HIS A 126      -7.717  17.969 -11.948  1.00  0.70           H  
ATOM   1889  HA  HIS A 126      -6.110  16.001 -13.528  1.00  0.70           H  
ATOM   1890 1HB  HIS A 126      -5.161  18.271 -11.808  1.00  0.70           H  
ATOM   1891 2HB  HIS A 126      -4.118  17.022 -12.451  1.00  0.70           H  
ATOM   1892  HD1 HIS A 126      -6.274  19.935 -13.498  1.00  0.70           H  
ATOM   1893  HD2 HIS A 126      -3.435  17.402 -15.056  1.00  0.70           H  
ATOM   1894  HE1 HIS A 126      -5.645  20.898 -15.671  1.00  0.70           H  
ATOM   1895  N   VAL A 127      -5.356  14.652 -11.539  1.00  0.66           N  
ATOM   1896  CA  VAL A 127      -5.192  13.708 -10.441  1.00  0.66           C  
ATOM   1897  C   VAL A 127      -3.872  13.824  -9.701  1.00  0.66           C  
ATOM   1898  O   VAL A 127      -2.785  13.655 -10.267  1.00  0.66           O  
ATOM   1899  CB  VAL A 127      -5.327  12.257 -10.956  1.00  0.66           C  
ATOM   1900  CG1 VAL A 127      -5.080  11.253  -9.829  1.00  0.66           C  
ATOM   1901  CG2 VAL A 127      -6.736  12.057 -11.499  1.00  0.66           C  
ATOM   1902  H   VAL A 127      -4.833  14.513 -12.393  1.00  0.66           H  
ATOM   1903  HA  VAL A 127      -5.996  13.882  -9.723  1.00  0.66           H  
ATOM   1904  HB  VAL A 127      -4.588  12.078 -11.741  1.00  0.66           H  
ATOM   1905 1HG1 VAL A 127      -5.183  10.236 -10.215  1.00  0.66           H  
ATOM   1906 2HG1 VAL A 127      -4.075  11.381  -9.426  1.00  0.66           H  
ATOM   1907 3HG1 VAL A 127      -5.811  11.407  -9.032  1.00  0.66           H  
ATOM   1908 1HG2 VAL A 127      -6.817  11.044 -11.851  1.00  0.66           H  
ATOM   1909 2HG2 VAL A 127      -7.467  12.221 -10.701  1.00  0.66           H  
ATOM   1910 3HG2 VAL A 127      -6.932  12.749 -12.321  1.00  0.66           H  
ATOM   1911  N   VAL A 128      -3.996  14.086  -8.405  1.00  0.62           N  
ATOM   1912  CA  VAL A 128      -2.864  14.186  -7.503  1.00  0.62           C  
ATOM   1913  C   VAL A 128      -2.395  12.819  -7.100  1.00  0.62           C  
ATOM   1914  O   VAL A 128      -3.201  11.946  -6.781  1.00  0.62           O  
ATOM   1915  CB  VAL A 128      -3.202  15.003  -6.256  1.00  0.62           C  
ATOM   1916  CG1 VAL A 128      -2.071  14.911  -5.268  1.00  0.62           C  
ATOM   1917  CG2 VAL A 128      -3.415  16.381  -6.637  1.00  0.62           C  
ATOM   1918  H   VAL A 128      -4.927  14.228  -8.032  1.00  0.62           H  
ATOM   1919  HA  VAL A 128      -2.052  14.691  -8.018  1.00  0.62           H  
ATOM   1920  HB  VAL A 128      -4.089  14.641  -5.810  1.00  0.62           H  
ATOM   1921 1HG1 VAL A 128      -2.300  15.513  -4.390  1.00  0.62           H  
ATOM   1922 2HG1 VAL A 128      -1.927  13.880  -4.961  1.00  0.62           H  
ATOM   1923 3HG1 VAL A 128      -1.177  15.263  -5.744  1.00  0.62           H  
ATOM   1924 1HG2 VAL A 128      -3.650  16.959  -5.765  1.00  0.62           H  
ATOM   1925 2HG2 VAL A 128      -2.518  16.767  -7.101  1.00  0.62           H  
ATOM   1926 3HG2 VAL A 128      -4.240  16.418  -7.334  1.00  0.62           H  
ATOM   1927  N   PHE A 129      -1.092  12.613  -7.133  1.00  0.60           N  
ATOM   1928  CA  PHE A 129      -0.601  11.319  -6.737  1.00  0.60           C  
ATOM   1929  C   PHE A 129       0.642  11.349  -5.878  1.00  0.60           C  
ATOM   1930  O   PHE A 129       1.145  10.295  -5.501  1.00  0.60           O  
ATOM   1931  CB  PHE A 129      -0.394  10.451  -7.948  1.00  0.60           C  
ATOM   1932  CG  PHE A 129       0.609  10.866  -8.846  1.00  0.60           C  
ATOM   1933  CD1 PHE A 129       1.808  10.275  -8.770  1.00  0.60           C  
ATOM   1934  CD2 PHE A 129       0.390  11.839  -9.783  1.00  0.60           C  
ATOM   1935  CE1 PHE A 129       2.776  10.617  -9.604  1.00  0.60           C  
ATOM   1936  CE2 PHE A 129       1.390  12.187 -10.636  1.00  0.60           C  
ATOM   1937  CZ  PHE A 129       2.572  11.580 -10.554  1.00  0.60           C  
ATOM   1938  H   PHE A 129      -0.466  13.363  -7.417  1.00  0.60           H  
ATOM   1939  HA  PHE A 129      -1.370  10.854  -6.127  1.00  0.60           H  
ATOM   1940 1HB  PHE A 129      -0.144   9.440  -7.626  1.00  0.60           H  
ATOM   1941 2HB  PHE A 129      -1.330  10.391  -8.505  1.00  0.60           H  
ATOM   1942  HD1 PHE A 129       1.974   9.507  -8.020  1.00  0.60           H  
ATOM   1943  HD2 PHE A 129      -0.586  12.324  -9.843  1.00  0.60           H  
ATOM   1944  HE1 PHE A 129       3.713  10.134  -9.506  1.00  0.60           H  
ATOM   1945  HE2 PHE A 129       1.249  12.942 -11.381  1.00  0.60           H  
ATOM   1946  HZ  PHE A 129       3.352  11.873 -11.233  1.00  0.60           H  
ATOM   1947  N   GLY A 130       1.126  12.526  -5.509  1.00  0.58           N  
ATOM   1948  CA  GLY A 130       2.290  12.530  -4.631  1.00  0.58           C  
ATOM   1949  C   GLY A 130       2.640  13.896  -4.077  1.00  0.58           C  
ATOM   1950  O   GLY A 130       1.917  14.873  -4.279  1.00  0.58           O  
ATOM   1951  H   GLY A 130       0.737  13.390  -5.877  1.00  0.58           H  
ATOM   1952 1HA  GLY A 130       2.126  11.844  -3.806  1.00  0.58           H  
ATOM   1953 2HA  GLY A 130       3.146  12.140  -5.177  1.00  0.58           H  
ATOM   1954  N   LYS A 131       3.744  13.960  -3.348  1.00  0.58           N  
ATOM   1955  CA  LYS A 131       4.165  15.240  -2.795  1.00  0.58           C  
ATOM   1956  C   LYS A 131       5.671  15.347  -2.594  1.00  0.58           C  
ATOM   1957  O   LYS A 131       6.322  14.411  -2.122  1.00  0.58           O  
ATOM   1958  CB  LYS A 131       3.444  15.534  -1.474  1.00  0.58           C  
ATOM   1959  CG  LYS A 131       3.712  16.946  -0.952  1.00  0.58           C  
ATOM   1960  CD  LYS A 131       2.868  17.317   0.246  1.00  0.58           C  
ATOM   1961  CE  LYS A 131       3.157  18.759   0.653  1.00  0.58           C  
ATOM   1962  NZ  LYS A 131       2.339  19.195   1.816  1.00  0.58           N  
ATOM   1963  H   LYS A 131       4.261  13.096  -3.189  1.00  0.58           H  
ATOM   1964  HA  LYS A 131       3.881  16.010  -3.503  1.00  0.58           H  
ATOM   1965 1HB  LYS A 131       2.369  15.413  -1.605  1.00  0.58           H  
ATOM   1966 2HB  LYS A 131       3.770  14.823  -0.715  1.00  0.58           H  
ATOM   1967 1HG  LYS A 131       4.752  17.029  -0.660  1.00  0.58           H  
ATOM   1968 2HG  LYS A 131       3.526  17.661  -1.743  1.00  0.58           H  
ATOM   1969 1HD  LYS A 131       1.814  17.214   0.006  1.00  0.58           H  
ATOM   1970 2HD  LYS A 131       3.104  16.658   1.077  1.00  0.58           H  
ATOM   1971 1HE  LYS A 131       4.213  18.849   0.907  1.00  0.58           H  
ATOM   1972 2HE  LYS A 131       2.944  19.415  -0.197  1.00  0.58           H  
ATOM   1973 1HZ  LYS A 131       2.568  20.153   2.041  1.00  0.58           H  
ATOM   1974 2HZ  LYS A 131       1.359  19.130   1.578  1.00  0.58           H  
ATOM   1975 3HZ  LYS A 131       2.534  18.607   2.610  1.00  0.58           H  
ATOM   1976  N   VAL A 132       6.232  16.503  -2.933  1.00  0.58           N  
ATOM   1977  CA  VAL A 132       7.644  16.724  -2.683  1.00  0.58           C  
ATOM   1978  C   VAL A 132       7.901  16.714  -1.187  1.00  0.58           C  
ATOM   1979  O   VAL A 132       7.241  17.424  -0.426  1.00  0.58           O  
ATOM   1980  CB  VAL A 132       8.120  18.078  -3.247  1.00  0.58           C  
ATOM   1981  CG1 VAL A 132       9.568  18.335  -2.842  1.00  0.58           C  
ATOM   1982  CG2 VAL A 132       8.029  18.080  -4.710  1.00  0.58           C  
ATOM   1983  H   VAL A 132       5.668  17.225  -3.370  1.00  0.58           H  
ATOM   1984  HA  VAL A 132       8.217  15.932  -3.156  1.00  0.58           H  
ATOM   1985  HB  VAL A 132       7.505  18.871  -2.838  1.00  0.58           H  
ATOM   1986 1HG1 VAL A 132       9.897  19.284  -3.246  1.00  0.58           H  
ATOM   1987 2HG1 VAL A 132       9.657  18.359  -1.760  1.00  0.58           H  
ATOM   1988 3HG1 VAL A 132      10.194  17.538  -3.236  1.00  0.58           H  
ATOM   1989 1HG2 VAL A 132       8.364  19.035  -5.091  1.00  0.58           H  
ATOM   1990 2HG2 VAL A 132       8.671  17.292  -5.081  1.00  0.58           H  
ATOM   1991 3HG2 VAL A 132       6.998  17.905  -5.013  1.00  0.58           H  
ATOM   1992  N   LYS A 133       8.874  15.921  -0.785  1.00  0.59           N  
ATOM   1993  CA  LYS A 133       9.286  15.791   0.600  1.00  0.59           C  
ATOM   1994  C   LYS A 133      10.609  16.484   0.828  1.00  0.59           C  
ATOM   1995  O   LYS A 133      10.843  17.074   1.885  1.00  0.59           O  
ATOM   1996  CB  LYS A 133       9.402  14.320   0.977  1.00  0.59           C  
ATOM   1997  CG  LYS A 133       8.111  13.563   0.934  1.00  0.59           C  
ATOM   1998  CD  LYS A 133       7.153  14.103   1.997  1.00  0.59           C  
ATOM   1999  CE  LYS A 133       5.898  13.281   2.067  1.00  0.59           C  
ATOM   2000  NZ  LYS A 133       4.987  13.718   3.149  1.00  0.59           N  
ATOM   2001  H   LYS A 133       9.343  15.375  -1.493  1.00  0.59           H  
ATOM   2002  HA  LYS A 133       8.540  16.266   1.236  1.00  0.59           H  
ATOM   2003 1HB  LYS A 133      10.096  13.830   0.289  1.00  0.59           H  
ATOM   2004 2HB  LYS A 133       9.820  14.232   1.978  1.00  0.59           H  
ATOM   2005 1HG  LYS A 133       7.654  13.663  -0.052  1.00  0.59           H  
ATOM   2006 2HG  LYS A 133       8.301  12.509   1.124  1.00  0.59           H  
ATOM   2007 1HD  LYS A 133       7.641  14.097   2.970  1.00  0.59           H  
ATOM   2008 2HD  LYS A 133       6.883  15.132   1.746  1.00  0.59           H  
ATOM   2009 1HE  LYS A 133       5.374  13.361   1.117  1.00  0.59           H  
ATOM   2010 2HE  LYS A 133       6.172  12.249   2.238  1.00  0.59           H  
ATOM   2011 1HZ  LYS A 133       4.163  13.117   3.136  1.00  0.59           H  
ATOM   2012 2HZ  LYS A 133       5.455  13.631   4.037  1.00  0.59           H  
ATOM   2013 3HZ  LYS A 133       4.717  14.675   3.002  1.00  0.59           H  
ATOM   2014  N   GLU A 134      11.470  16.418  -0.178  1.00  0.60           N  
ATOM   2015  CA  GLU A 134      12.793  17.013  -0.069  1.00  0.60           C  
ATOM   2016  C   GLU A 134      13.109  17.761  -1.348  1.00  0.60           C  
ATOM   2017  O   GLU A 134      12.708  17.344  -2.435  1.00  0.60           O  
ATOM   2018  CB  GLU A 134      13.868  15.951   0.187  1.00  0.60           C  
ATOM   2019  CG  GLU A 134      13.687  15.117   1.460  1.00  0.60           C  
ATOM   2020  CD  GLU A 134      14.794  14.104   1.671  1.00  0.60           C  
ATOM   2021  OE1 GLU A 134      15.688  14.048   0.860  1.00  0.60           O  
ATOM   2022  OE2 GLU A 134      14.736  13.384   2.639  1.00  0.60           O  
ATOM   2023  H   GLU A 134      11.194  15.924  -1.026  1.00  0.60           H  
ATOM   2024  HA  GLU A 134      12.797  17.726   0.756  1.00  0.60           H  
ATOM   2025 1HB  GLU A 134      13.916  15.276  -0.659  1.00  0.60           H  
ATOM   2026 2HB  GLU A 134      14.839  16.440   0.255  1.00  0.60           H  
ATOM   2027 1HG  GLU A 134      13.645  15.787   2.319  1.00  0.60           H  
ATOM   2028 2HG  GLU A 134      12.739  14.588   1.401  1.00  0.60           H  
ATOM   2029  N   GLY A 135      13.882  18.836  -1.239  1.00  0.61           N  
ATOM   2030  CA  GLY A 135      14.291  19.556  -2.437  1.00  0.61           C  
ATOM   2031  C   GLY A 135      13.255  20.557  -2.946  1.00  0.61           C  
ATOM   2032  O   GLY A 135      13.330  21.010  -4.085  1.00  0.61           O  
ATOM   2033  H   GLY A 135      14.197  19.141  -0.329  1.00  0.61           H  
ATOM   2034 1HA  GLY A 135      15.227  20.078  -2.234  1.00  0.61           H  
ATOM   2035 2HA  GLY A 135      14.512  18.836  -3.220  1.00  0.61           H  
ATOM   2036  N   MET A 136      12.313  20.976  -2.108  1.00  0.62           N  
ATOM   2037  CA  MET A 136      11.331  21.932  -2.614  1.00  0.62           C  
ATOM   2038  C   MET A 136      12.008  23.229  -3.060  1.00  0.62           C  
ATOM   2039  O   MET A 136      11.512  23.908  -3.953  1.00  0.62           O  
ATOM   2040  CB  MET A 136      10.241  22.231  -1.599  1.00  0.62           C  
ATOM   2041  CG  MET A 136       9.079  22.991  -2.230  1.00  0.62           C  
ATOM   2042  SD  MET A 136       8.234  21.988  -3.496  1.00  0.62           S  
ATOM   2043  CE  MET A 136       7.310  23.211  -4.413  1.00  0.62           C  
ATOM   2044  H   MET A 136      12.257  20.614  -1.167  1.00  0.62           H  
ATOM   2045  HA  MET A 136      10.855  21.499  -3.493  1.00  0.62           H  
ATOM   2046 1HB  MET A 136       9.861  21.300  -1.176  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      10.646  22.834  -0.784  1.00  0.62           H  
ATOM   2048 1HG  MET A 136       8.356  23.268  -1.465  1.00  0.62           H  
ATOM   2049 2HG  MET A 136       9.450  23.906  -2.700  1.00  0.62           H  
ATOM   2050 1HE  MET A 136       6.748  22.722  -5.210  1.00  0.62           H  
ATOM   2051 2HE  MET A 136       6.625  23.717  -3.748  1.00  0.62           H  
ATOM   2052 3HE  MET A 136       7.995  23.943  -4.846  1.00  0.62           H  
ATOM   2053  N   ASN A 137      13.162  23.553  -2.463  1.00  0.63           N  
ATOM   2054  CA  ASN A 137      13.924  24.753  -2.805  1.00  0.63           C  
ATOM   2055  C   ASN A 137      14.431  24.688  -4.257  1.00  0.63           C  
ATOM   2056  O   ASN A 137      14.699  25.713  -4.883  1.00  0.63           O  
ATOM   2057  CB  ASN A 137      15.094  24.917  -1.851  1.00  0.63           C  
ATOM   2058  CG  ASN A 137      14.677  25.329  -0.461  1.00  0.63           C  
ATOM   2059  OD1 ASN A 137      13.575  25.839  -0.238  1.00  0.63           O  
ATOM   2060  ND2 ASN A 137      15.551  25.111   0.488  1.00  0.63           N  
ATOM   2061  H   ASN A 137      13.512  22.946  -1.738  1.00  0.63           H  
ATOM   2062  HA  ASN A 137      13.265  25.620  -2.721  1.00  0.63           H  
ATOM   2063 1HB  ASN A 137      15.642  23.976  -1.790  1.00  0.63           H  
ATOM   2064 2HB  ASN A 137      15.779  25.666  -2.247  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 137      15.336  25.360   1.433  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 137      16.434  24.696   0.270  1.00  0.63           H  
ATOM   2067  N   ILE A 138      14.592  23.470  -4.773  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      15.060  23.199  -6.123  1.00  0.64           C  
ATOM   2069  C   ILE A 138      13.905  23.464  -7.043  1.00  0.64           C  
ATOM   2070  O   ILE A 138      14.066  24.054  -8.109  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      15.496  21.756  -6.246  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      16.656  21.534  -5.374  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      15.817  21.384  -7.701  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      16.883  20.144  -5.209  1.00  0.64           C  
ATOM   2075  H   ILE A 138      14.322  22.663  -4.222  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      15.887  23.862  -6.367  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      14.722  21.132  -5.919  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      17.541  21.984  -5.826  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      16.488  21.986  -4.397  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      16.120  20.337  -7.756  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      14.936  21.538  -8.324  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      16.612  21.992  -8.047  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      17.747  19.967  -4.576  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      16.012  19.698  -4.762  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      17.025  19.731  -6.170  1.00  0.64           H  
ATOM   2086  N   VAL A 139      12.726  23.010  -6.622  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      11.539  23.228  -7.422  1.00  0.65           C  
ATOM   2088  C   VAL A 139      11.326  24.744  -7.511  1.00  0.65           C  
ATOM   2089  O   VAL A 139      11.078  25.273  -8.596  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      10.306  22.537  -6.813  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139       9.076  22.918  -7.608  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      10.506  21.024  -6.773  1.00  0.65           C  
ATOM   2093  H   VAL A 139      12.680  22.508  -5.733  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      11.708  22.842  -8.419  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      10.160  22.903  -5.804  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139       8.200  22.458  -7.168  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139       8.965  24.003  -7.595  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139       9.182  22.576  -8.634  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139       9.635  20.559  -6.328  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      10.646  20.644  -7.780  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      11.390  20.798  -6.167  1.00  0.65           H  
ATOM   2102  N   GLU A 140      11.476  25.453  -6.381  1.00  0.66           N  
ATOM   2103  CA  GLU A 140      11.361  26.908  -6.424  1.00  0.66           C  
ATOM   2104  C   GLU A 140      12.468  27.501  -7.316  1.00  0.66           C  
ATOM   2105  O   GLU A 140      12.219  28.420  -8.099  1.00  0.66           O  
ATOM   2106  CB  GLU A 140      11.390  27.532  -5.014  1.00  0.66           C  
ATOM   2107  CG  GLU A 140      10.128  27.245  -4.164  1.00  0.66           C  
ATOM   2108  CD  GLU A 140      10.120  27.938  -2.801  1.00  0.66           C  
ATOM   2109  OE1 GLU A 140      11.092  28.574  -2.462  1.00  0.66           O  
ATOM   2110  OE2 GLU A 140       9.127  27.833  -2.109  1.00  0.66           O  
ATOM   2111  H   GLU A 140      11.651  24.971  -5.499  1.00  0.66           H  
ATOM   2112  HA  GLU A 140      10.402  27.160  -6.873  1.00  0.66           H  
ATOM   2113 1HB  GLU A 140      12.254  27.149  -4.472  1.00  0.66           H  
ATOM   2114 2HB  GLU A 140      11.507  28.611  -5.097  1.00  0.66           H  
ATOM   2115 1HG  GLU A 140       9.250  27.563  -4.728  1.00  0.66           H  
ATOM   2116 2HG  GLU A 140      10.053  26.166  -4.016  1.00  0.66           H  
ATOM   2117  N   ALA A 141      13.685  26.950  -7.259  1.00  0.67           N  
ATOM   2118  CA  ALA A 141      14.729  27.442  -8.145  1.00  0.67           C  
ATOM   2119  C   ALA A 141      14.310  27.245  -9.603  1.00  0.67           C  
ATOM   2120  O   ALA A 141      14.579  28.102 -10.440  1.00  0.67           O  
ATOM   2121  CB  ALA A 141      16.050  26.762  -7.870  1.00  0.67           C  
ATOM   2122  H   ALA A 141      13.902  26.227  -6.578  1.00  0.67           H  
ATOM   2123  HA  ALA A 141      14.846  28.506  -7.967  1.00  0.67           H  
ATOM   2124 1HB  ALA A 141      16.804  27.176  -8.532  1.00  0.67           H  
ATOM   2125 2HB  ALA A 141      16.334  26.932  -6.833  1.00  0.67           H  
ATOM   2126 3HB  ALA A 141      15.956  25.700  -8.047  1.00  0.67           H  
ATOM   2127  N   MET A 142      13.601  26.146  -9.911  1.00  0.68           N  
ATOM   2128  CA  MET A 142      13.135  25.947 -11.277  1.00  0.68           C  
ATOM   2129  C   MET A 142      12.122  27.049 -11.634  1.00  0.68           C  
ATOM   2130  O   MET A 142      12.156  27.594 -12.737  1.00  0.68           O  
ATOM   2131  CB  MET A 142      12.506  24.559 -11.487  1.00  0.68           C  
ATOM   2132  CG  MET A 142      13.439  23.364 -11.463  1.00  0.68           C  
ATOM   2133  SD  MET A 142      12.613  21.808 -12.049  1.00  0.68           S  
ATOM   2134  CE  MET A 142      11.580  21.263 -10.715  1.00  0.68           C  
ATOM   2135  H   MET A 142      13.418  25.442  -9.197  1.00  0.68           H  
ATOM   2136  HA  MET A 142      13.982  26.042 -11.948  1.00  0.68           H  
ATOM   2137 1HB  MET A 142      11.746  24.390 -10.741  1.00  0.68           H  
ATOM   2138 2HB  MET A 142      12.031  24.531 -12.425  1.00  0.68           H  
ATOM   2139 1HG  MET A 142      14.307  23.562 -12.082  1.00  0.68           H  
ATOM   2140 2HG  MET A 142      13.780  23.203 -10.444  1.00  0.68           H  
ATOM   2141 1HE  MET A 142      11.062  20.349 -11.007  1.00  0.68           H  
ATOM   2142 2HE  MET A 142      12.198  21.064  -9.840  1.00  0.68           H  
ATOM   2143 3HE  MET A 142      10.847  22.033 -10.486  1.00  0.68           H  
ATOM   2144  N   GLU A 143      11.270  27.454 -10.676  1.00  0.68           N  
ATOM   2145  CA  GLU A 143      10.289  28.524 -10.935  1.00  0.68           C  
ATOM   2146  C   GLU A 143      10.971  29.825 -11.306  1.00  0.68           C  
ATOM   2147  O   GLU A 143      10.508  30.561 -12.177  1.00  0.68           O  
ATOM   2148  CB  GLU A 143       9.402  28.816  -9.735  1.00  0.68           C  
ATOM   2149  CG  GLU A 143       8.412  27.816  -9.392  1.00  0.68           C  
ATOM   2150  CD  GLU A 143       7.716  28.207  -8.147  1.00  0.68           C  
ATOM   2151  OE1 GLU A 143       6.810  29.015  -8.182  1.00  0.68           O  
ATOM   2152  OE2 GLU A 143       8.065  27.676  -7.136  1.00  0.68           O  
ATOM   2153  H   GLU A 143      11.281  26.970  -9.776  1.00  0.68           H  
ATOM   2154  HA  GLU A 143       9.656  28.231 -11.753  1.00  0.68           H  
ATOM   2155 1HB  GLU A 143      10.014  28.955  -8.862  1.00  0.68           H  
ATOM   2156 2HB  GLU A 143       8.899  29.751  -9.895  1.00  0.68           H  
ATOM   2157 1HG  GLU A 143       7.687  27.717 -10.204  1.00  0.68           H  
ATOM   2158 2HG  GLU A 143       8.911  26.855  -9.251  1.00  0.68           H  
ATOM   2159  N   ARG A 144      12.117  30.082 -10.691  1.00  0.69           N  
ATOM   2160  CA  ARG A 144      12.878  31.305 -10.928  1.00  0.69           C  
ATOM   2161  C   ARG A 144      13.398  31.398 -12.362  1.00  0.69           C  
ATOM   2162  O   ARG A 144      13.832  32.466 -12.799  1.00  0.69           O  
ATOM   2163  CB  ARG A 144      14.048  31.415  -9.968  1.00  0.69           C  
ATOM   2164  CG  ARG A 144      13.652  31.630  -8.515  1.00  0.69           C  
ATOM   2165  CD  ARG A 144      14.833  31.694  -7.612  1.00  0.69           C  
ATOM   2166  NE  ARG A 144      14.436  31.827  -6.218  1.00  0.69           N  
ATOM   2167  CZ  ARG A 144      15.280  31.782  -5.169  1.00  0.69           C  
ATOM   2168  NH1 ARG A 144      16.570  31.615  -5.364  1.00  0.69           N  
ATOM   2169  NH2 ARG A 144      14.811  31.905  -3.939  1.00  0.69           N  
ATOM   2170  H   ARG A 144      12.437  29.418  -9.981  1.00  0.69           H  
ATOM   2171  HA  ARG A 144      12.215  32.151 -10.750  1.00  0.69           H  
ATOM   2172 1HB  ARG A 144      14.653  30.518 -10.023  1.00  0.69           H  
ATOM   2173 2HB  ARG A 144      14.680  32.248 -10.266  1.00  0.69           H  
ATOM   2174 1HG  ARG A 144      13.097  32.562  -8.426  1.00  0.69           H  
ATOM   2175 2HG  ARG A 144      13.021  30.804  -8.193  1.00  0.69           H  
ATOM   2176 1HD  ARG A 144      15.425  30.790  -7.717  1.00  0.69           H  
ATOM   2177 2HD  ARG A 144      15.442  32.557  -7.876  1.00  0.69           H  
ATOM   2178  HE  ARG A 144      13.451  31.953  -6.023  1.00  0.69           H  
ATOM   2179 1HH1 ARG A 144      16.931  31.522  -6.303  1.00  0.69           H  
ATOM   2180 2HH1 ARG A 144      17.200  31.582  -4.575  1.00  0.69           H  
ATOM   2181 1HH2 ARG A 144      13.818  32.028  -3.786  1.00  0.69           H  
ATOM   2182 2HH2 ARG A 144      15.442  31.871  -3.152  1.00  0.69           H  
ATOM   2183  N   PHE A 145      13.398  30.274 -13.080  1.00  0.70           N  
ATOM   2184  CA  PHE A 145      13.875  30.221 -14.444  1.00  0.70           C  
ATOM   2185  C   PHE A 145      12.711  30.183 -15.440  1.00  0.70           C  
ATOM   2186  O   PHE A 145      12.941  29.959 -16.641  1.00  0.70           O  
ATOM   2187  CB  PHE A 145      14.647  28.940 -14.644  1.00  0.70           C  
ATOM   2188  CG  PHE A 145      15.831  28.732 -13.729  1.00  0.70           C  
ATOM   2189  CD1 PHE A 145      16.627  29.776 -13.313  1.00  0.70           C  
ATOM   2190  CD2 PHE A 145      16.138  27.449 -13.278  1.00  0.70           C  
ATOM   2191  CE1 PHE A 145      17.702  29.540 -12.468  1.00  0.70           C  
ATOM   2192  CE2 PHE A 145      17.193  27.215 -12.445  1.00  0.70           C  
ATOM   2193  CZ  PHE A 145      17.982  28.256 -12.036  1.00  0.70           C  
ATOM   2194  H   PHE A 145      13.025  29.412 -12.685  1.00  0.70           H  
ATOM   2195  HA  PHE A 145      14.497  31.093 -14.645  1.00  0.70           H  
ATOM   2196 1HB  PHE A 145      13.954  28.130 -14.464  1.00  0.70           H  
ATOM   2197 2HB  PHE A 145      14.988  28.874 -15.673  1.00  0.70           H  
ATOM   2198  HD1 PHE A 145      16.402  30.790 -13.651  1.00  0.70           H  
ATOM   2199  HD2 PHE A 145      15.523  26.621 -13.591  1.00  0.70           H  
ATOM   2200  HE1 PHE A 145      18.326  30.371 -12.140  1.00  0.70           H  
ATOM   2201  HE2 PHE A 145      17.404  26.206 -12.111  1.00  0.70           H  
ATOM   2202  HZ  PHE A 145      18.824  28.073 -11.371  1.00  0.70           H  
ATOM   2203  N   GLY A 146      11.477  30.328 -14.934  1.00  0.72           N  
ATOM   2204  CA  GLY A 146      10.256  30.235 -15.733  1.00  0.72           C  
ATOM   2205  C   GLY A 146       9.736  31.580 -16.236  1.00  0.72           C  
ATOM   2206  O   GLY A 146      10.460  32.580 -16.258  1.00  0.72           O  
ATOM   2207  H   GLY A 146      11.358  30.503 -13.936  1.00  0.72           H  
ATOM   2208 1HA  GLY A 146      10.415  29.566 -16.569  1.00  0.72           H  
ATOM   2209 2HA  GLY A 146       9.486  29.771 -15.119  1.00  0.72           H  
ATOM   2210  N   SER A 147       8.460  31.597 -16.628  1.00  0.74           N  
ATOM   2211  CA  SER A 147       7.834  32.807 -17.168  1.00  0.74           C  
ATOM   2212  C   SER A 147       6.328  32.847 -17.048  1.00  0.74           C  
ATOM   2213  O   SER A 147       5.631  31.837 -17.112  1.00  0.74           O  
ATOM   2214  CB  SER A 147       8.151  33.027 -18.630  1.00  0.74           C  
ATOM   2215  OG  SER A 147       7.516  34.205 -19.101  1.00  0.74           O  
ATOM   2216  H   SER A 147       7.933  30.723 -16.566  1.00  0.74           H  
ATOM   2217  HA  SER A 147       8.230  33.655 -16.610  1.00  0.74           H  
ATOM   2218 1HB  SER A 147       9.228  33.092 -18.776  1.00  0.74           H  
ATOM   2219 2HB  SER A 147       7.788  32.188 -19.198  1.00  0.74           H  
ATOM   2220  HG  SER A 147       7.905  34.371 -19.969  1.00  0.74           H  
ATOM   2221  N   ARG A 148       5.817  34.061 -16.948  1.00  0.76           N  
ATOM   2222  CA  ARG A 148       4.386  34.313 -16.908  1.00  0.76           C  
ATOM   2223  C   ARG A 148       3.699  33.875 -18.201  1.00  0.76           C  
ATOM   2224  O   ARG A 148       2.492  33.635 -18.214  1.00  0.76           O  
ATOM   2225  CB  ARG A 148       4.113  35.786 -16.667  1.00  0.76           C  
ATOM   2226  CG  ARG A 148       4.466  36.282 -15.269  1.00  0.76           C  
ATOM   2227  CD  ARG A 148       4.210  37.746 -15.122  1.00  0.76           C  
ATOM   2228  NE  ARG A 148       4.544  38.229 -13.787  1.00  0.76           N  
ATOM   2229  CZ  ARG A 148       4.551  39.527 -13.418  1.00  0.76           C  
ATOM   2230  NH1 ARG A 148       4.243  40.463 -14.288  1.00  0.76           N  
ATOM   2231  NH2 ARG A 148       4.869  39.857 -12.178  1.00  0.76           N  
ATOM   2232  H   ARG A 148       6.455  34.845 -16.914  1.00  0.76           H  
ATOM   2233  HA  ARG A 148       3.961  33.745 -16.081  1.00  0.76           H  
ATOM   2234 1HB  ARG A 148       4.679  36.380 -17.383  1.00  0.76           H  
ATOM   2235 2HB  ARG A 148       3.056  35.990 -16.836  1.00  0.76           H  
ATOM   2236 1HG  ARG A 148       3.862  35.749 -14.532  1.00  0.76           H  
ATOM   2237 2HG  ARG A 148       5.523  36.094 -15.075  1.00  0.76           H  
ATOM   2238 1HD  ARG A 148       4.815  38.294 -15.843  1.00  0.76           H  
ATOM   2239 2HD  ARG A 148       3.155  37.950 -15.304  1.00  0.76           H  
ATOM   2240  HE  ARG A 148       4.786  37.541 -13.087  1.00  0.76           H  
ATOM   2241 1HH1 ARG A 148       4.000  40.212 -15.236  1.00  0.76           H  
ATOM   2242 2HH1 ARG A 148       4.249  41.434 -14.009  1.00  0.76           H  
ATOM   2243 1HH2 ARG A 148       5.107  39.138 -11.509  1.00  0.76           H  
ATOM   2244 2HH2 ARG A 148       4.876  40.827 -11.901  1.00  0.76           H  
ATOM   2245  N   ASN A 149       4.462  33.774 -19.303  1.00  0.78           N  
ATOM   2246  CA  ASN A 149       3.859  33.371 -20.573  1.00  0.78           C  
ATOM   2247  C   ASN A 149       3.807  31.850 -20.734  1.00  0.78           C  
ATOM   2248  O   ASN A 149       3.414  31.345 -21.786  1.00  0.78           O  
ATOM   2249  CB  ASN A 149       4.587  33.990 -21.753  1.00  0.78           C  
ATOM   2250  CG  ASN A 149       6.007  33.475 -22.002  1.00  0.78           C  
ATOM   2251  OD1 ASN A 149       6.505  32.476 -21.461  1.00  0.78           O  
ATOM   2252  ND2 ASN A 149       6.694  34.193 -22.863  1.00  0.78           N  
ATOM   2253  H   ASN A 149       5.462  33.972 -19.246  1.00  0.78           H  
ATOM   2254  HA  ASN A 149       2.828  33.727 -20.589  1.00  0.78           H  
ATOM   2255 1HB  ASN A 149       4.000  33.819 -22.655  1.00  0.78           H  
ATOM   2256 2HB  ASN A 149       4.637  35.069 -21.606  1.00  0.78           H  
ATOM   2257 1HD2 ASN A 149       7.633  33.934 -23.094  1.00  0.78           H  
ATOM   2258 2HD2 ASN A 149       6.278  34.997 -23.290  1.00  0.78           H  
ATOM   2259  N   GLY A 150       4.191  31.118 -19.690  1.00  0.78           N  
ATOM   2260  CA  GLY A 150       4.134  29.670 -19.695  1.00  0.78           C  
ATOM   2261  C   GLY A 150       5.411  28.947 -20.108  1.00  0.78           C  
ATOM   2262  O   GLY A 150       5.543  27.762 -19.830  1.00  0.78           O  
ATOM   2263  H   GLY A 150       4.539  31.566 -18.842  1.00  0.78           H  
ATOM   2264 1HA  GLY A 150       3.833  29.332 -18.720  1.00  0.78           H  
ATOM   2265 2HA  GLY A 150       3.335  29.364 -20.367  1.00  0.78           H  
ATOM   2266  N   LYS A 151       6.371  29.633 -20.715  1.00  0.78           N  
ATOM   2267  CA  LYS A 151       7.579  28.940 -21.177  1.00  0.78           C  
ATOM   2268  C   LYS A 151       8.798  29.139 -20.290  1.00  0.78           C  
ATOM   2269  O   LYS A 151       8.917  30.146 -19.601  1.00  0.78           O  
ATOM   2270  CB  LYS A 151       7.904  29.405 -22.584  1.00  0.78           C  
ATOM   2271  CG  LYS A 151       6.831  29.048 -23.606  1.00  0.78           C  
ATOM   2272  CD  LYS A 151       7.214  29.514 -24.998  1.00  0.78           C  
ATOM   2273  CE  LYS A 151       6.136  29.164 -26.015  1.00  0.78           C  
ATOM   2274  NZ  LYS A 151       6.491  29.634 -27.384  1.00  0.78           N  
ATOM   2275  H   LYS A 151       6.254  30.629 -20.902  1.00  0.78           H  
ATOM   2276  HA  LYS A 151       7.375  27.870 -21.207  1.00  0.78           H  
ATOM   2277 1HB  LYS A 151       8.024  30.489 -22.587  1.00  0.78           H  
ATOM   2278 2HB  LYS A 151       8.852  28.966 -22.903  1.00  0.78           H  
ATOM   2279 1HG  LYS A 151       6.676  27.966 -23.611  1.00  0.78           H  
ATOM   2280 2HG  LYS A 151       5.892  29.531 -23.320  1.00  0.78           H  
ATOM   2281 1HD  LYS A 151       7.355  30.596 -24.988  1.00  0.78           H  
ATOM   2282 2HD  LYS A 151       8.152  29.044 -25.296  1.00  0.78           H  
ATOM   2283 1HE  LYS A 151       6.003  28.082 -26.034  1.00  0.78           H  
ATOM   2284 2HE  LYS A 151       5.197  29.630 -25.712  1.00  0.78           H  
ATOM   2285 1HZ  LYS A 151       5.754  29.385 -28.029  1.00  0.78           H  
ATOM   2286 2HZ  LYS A 151       6.605  30.638 -27.376  1.00  0.78           H  
ATOM   2287 3HZ  LYS A 151       7.354  29.200 -27.677  1.00  0.78           H  
ATOM   2288  N   THR A 152       9.743  28.200 -20.341  1.00  0.76           N  
ATOM   2289  CA  THR A 152      10.974  28.381 -19.579  1.00  0.76           C  
ATOM   2290  C   THR A 152      11.947  29.301 -20.305  1.00  0.76           C  
ATOM   2291  O   THR A 152      11.907  29.409 -21.533  1.00  0.76           O  
ATOM   2292  CB  THR A 152      11.652  27.018 -19.315  1.00  0.76           C  
ATOM   2293  OG1 THR A 152      11.970  26.391 -20.567  1.00  0.76           O  
ATOM   2294  CG2 THR A 152      10.747  26.132 -18.513  1.00  0.76           C  
ATOM   2295  H   THR A 152       9.604  27.364 -20.900  1.00  0.76           H  
ATOM   2296  HA  THR A 152      10.730  28.837 -18.627  1.00  0.76           H  
ATOM   2297  HB  THR A 152      12.578  27.174 -18.759  1.00  0.76           H  
ATOM   2298  HG1 THR A 152      12.449  25.569 -20.399  1.00  0.76           H  
ATOM   2299 1HG2 THR A 152      11.236  25.172 -18.326  1.00  0.76           H  
ATOM   2300 2HG2 THR A 152      10.547  26.623 -17.592  1.00  0.76           H  
ATOM   2301 3HG2 THR A 152       9.827  25.971 -19.044  1.00  0.76           H  
ATOM   2302  N   SER A 153      12.867  29.910 -19.547  1.00  0.73           N  
ATOM   2303  CA  SER A 153      13.933  30.727 -20.123  1.00  0.73           C  
ATOM   2304  C   SER A 153      15.246  29.947 -20.257  1.00  0.73           C  
ATOM   2305  O   SER A 153      16.165  30.370 -20.961  1.00  0.73           O  
ATOM   2306  CB  SER A 153      14.153  31.962 -19.268  1.00  0.73           C  
ATOM   2307  OG  SER A 153      14.624  31.615 -17.997  1.00  0.73           O  
ATOM   2308  H   SER A 153      12.818  29.823 -18.531  1.00  0.73           H  
ATOM   2309  HA  SER A 153      13.622  31.043 -21.119  1.00  0.73           H  
ATOM   2310 1HB  SER A 153      14.867  32.621 -19.756  1.00  0.73           H  
ATOM   2311 2HB  SER A 153      13.213  32.506 -19.170  1.00  0.73           H  
ATOM   2312  HG  SER A 153      13.918  31.071 -17.591  1.00  0.73           H  
ATOM   2313  N   LYS A 154      15.328  28.825 -19.547  1.00  0.70           N  
ATOM   2314  CA  LYS A 154      16.515  27.963 -19.493  1.00  0.70           C  
ATOM   2315  C   LYS A 154      16.109  26.519 -19.728  1.00  0.70           C  
ATOM   2316  O   LYS A 154      14.957  26.163 -19.478  1.00  0.70           O  
ATOM   2317  CB  LYS A 154      17.232  28.078 -18.157  1.00  0.70           C  
ATOM   2318  CG  LYS A 154      17.828  29.430 -17.860  1.00  0.70           C  
ATOM   2319  CD  LYS A 154      18.608  29.399 -16.563  1.00  0.70           C  
ATOM   2320  CE  LYS A 154      19.216  30.729 -16.270  1.00  0.70           C  
ATOM   2321  NZ  LYS A 154      20.236  31.078 -17.300  1.00  0.70           N  
ATOM   2322  H   LYS A 154      14.517  28.560 -19.012  1.00  0.70           H  
ATOM   2323  HA  LYS A 154      17.208  28.250 -20.286  1.00  0.70           H  
ATOM   2324 1HB  LYS A 154      16.558  27.804 -17.348  1.00  0.70           H  
ATOM   2325 2HB  LYS A 154      18.055  27.369 -18.155  1.00  0.70           H  
ATOM   2326 1HG  LYS A 154      18.504  29.703 -18.675  1.00  0.70           H  
ATOM   2327 2HG  LYS A 154      17.040  30.179 -17.790  1.00  0.70           H  
ATOM   2328 1HD  LYS A 154      17.962  29.099 -15.751  1.00  0.70           H  
ATOM   2329 2HD  LYS A 154      19.413  28.671 -16.659  1.00  0.70           H  
ATOM   2330 1HE  LYS A 154      18.435  31.488 -16.267  1.00  0.70           H  
ATOM   2331 2HE  LYS A 154      19.690  30.702 -15.289  1.00  0.70           H  
ATOM   2332 1HZ  LYS A 154      20.639  31.977 -17.095  1.00  0.70           H  
ATOM   2333 2HZ  LYS A 154      20.966  30.372 -17.303  1.00  0.70           H  
ATOM   2334 3HZ  LYS A 154      19.795  31.103 -18.212  1.00  0.70           H  
ATOM   2335  N   LYS A 155      17.028  25.676 -20.189  1.00  0.68           N  
ATOM   2336  CA  LYS A 155      16.654  24.274 -20.384  1.00  0.68           C  
ATOM   2337  C   LYS A 155      16.830  23.490 -19.084  1.00  0.68           C  
ATOM   2338  O   LYS A 155      17.947  23.287 -18.611  1.00  0.68           O  
ATOM   2339  CB  LYS A 155      17.478  23.660 -21.513  1.00  0.68           C  
ATOM   2340  CG  LYS A 155      17.050  22.264 -21.904  1.00  0.68           C  
ATOM   2341  CD  LYS A 155      17.841  21.737 -23.090  1.00  0.68           C  
ATOM   2342  CE  LYS A 155      17.360  20.349 -23.498  1.00  0.68           C  
ATOM   2343  NZ  LYS A 155      18.116  19.825 -24.670  1.00  0.68           N  
ATOM   2344  H   LYS A 155      17.991  25.994 -20.373  1.00  0.68           H  
ATOM   2345  HA  LYS A 155      15.601  24.225 -20.662  1.00  0.68           H  
ATOM   2346 1HB  LYS A 155      17.406  24.291 -22.398  1.00  0.68           H  
ATOM   2347 2HB  LYS A 155      18.528  23.630 -21.219  1.00  0.68           H  
ATOM   2348 1HG  LYS A 155      17.189  21.612 -21.068  1.00  0.68           H  
ATOM   2349 2HG  LYS A 155      15.995  22.273 -22.162  1.00  0.68           H  
ATOM   2350 1HD  LYS A 155      17.726  22.416 -23.935  1.00  0.68           H  
ATOM   2351 2HD  LYS A 155      18.897  21.684 -22.828  1.00  0.68           H  
ATOM   2352 1HE  LYS A 155      17.489  19.668 -22.664  1.00  0.68           H  
ATOM   2353 2HE  LYS A 155      16.301  20.399 -23.751  1.00  0.68           H  
ATOM   2354 1HZ  LYS A 155      17.771  18.907 -24.911  1.00  0.68           H  
ATOM   2355 2HZ  LYS A 155      17.992  20.448 -25.456  1.00  0.68           H  
ATOM   2356 3HZ  LYS A 155      19.097  19.766 -24.438  1.00  0.68           H  
ATOM   2357  N   ILE A 156      15.712  23.071 -18.497  1.00  0.67           N  
ATOM   2358  CA  ILE A 156      15.704  22.412 -17.189  1.00  0.67           C  
ATOM   2359  C   ILE A 156      15.365  20.946 -17.328  1.00  0.67           C  
ATOM   2360  O   ILE A 156      14.237  20.592 -17.659  1.00  0.67           O  
ATOM   2361  CB  ILE A 156      14.689  23.126 -16.309  1.00  0.67           C  
ATOM   2362  CG1 ILE A 156      15.118  24.572 -16.221  1.00  0.67           C  
ATOM   2363  CG2 ILE A 156      14.626  22.497 -14.949  1.00  0.67           C  
ATOM   2364  CD1 ILE A 156      14.120  25.461 -15.703  1.00  0.67           C  
ATOM   2365  H   ILE A 156      14.829  23.252 -18.959  1.00  0.67           H  
ATOM   2366  HA  ILE A 156      16.687  22.501 -16.740  1.00  0.67           H  
ATOM   2367  HB  ILE A 156      13.707  23.095 -16.782  1.00  0.67           H  
ATOM   2368 1HG1 ILE A 156      15.992  24.631 -15.581  1.00  0.67           H  
ATOM   2369 2HG1 ILE A 156      15.381  24.927 -17.205  1.00  0.67           H  
ATOM   2370 1HG2 ILE A 156      13.907  23.045 -14.363  1.00  0.67           H  
ATOM   2371 2HG2 ILE A 156      14.316  21.456 -15.035  1.00  0.67           H  
ATOM   2372 3HG2 ILE A 156      15.610  22.543 -14.476  1.00  0.67           H  
ATOM   2373 1HD1 ILE A 156      14.535  26.436 -15.708  1.00  0.67           H  
ATOM   2374 2HD1 ILE A 156      13.270  25.428 -16.365  1.00  0.67           H  
ATOM   2375 3HD1 ILE A 156      13.827  25.174 -14.692  1.00  0.67           H  
ATOM   2376  N   THR A 157      16.336  20.092 -17.056  1.00  0.66           N  
ATOM   2377  CA  THR A 157      16.190  18.679 -17.364  1.00  0.66           C  
ATOM   2378  C   THR A 157      16.360  17.740 -16.209  1.00  0.66           C  
ATOM   2379  O   THR A 157      16.931  18.086 -15.174  1.00  0.66           O  
ATOM   2380  CB  THR A 157      17.209  18.278 -18.445  1.00  0.66           C  
ATOM   2381  OG1 THR A 157      18.548  18.464 -17.941  1.00  0.66           O  
ATOM   2382  CG2 THR A 157      17.024  19.124 -19.655  1.00  0.66           C  
ATOM   2383  H   THR A 157      17.210  20.450 -16.676  1.00  0.66           H  
ATOM   2384  HA  THR A 157      15.197  18.519 -17.754  1.00  0.66           H  
ATOM   2385  HB  THR A 157      17.066  17.227 -18.712  1.00  0.66           H  
ATOM   2386  HG1 THR A 157      18.649  19.375 -17.636  1.00  0.66           H  
ATOM   2387 1HG2 THR A 157      17.747  18.836 -20.410  1.00  0.66           H  
ATOM   2388 2HG2 THR A 157      16.026  18.985 -20.037  1.00  0.66           H  
ATOM   2389 3HG2 THR A 157      17.175  20.159 -19.384  1.00  0.66           H  
ATOM   2390  N   ILE A 158      15.906  16.511 -16.429  1.00  0.65           N  
ATOM   2391  CA  ILE A 158      16.090  15.471 -15.439  1.00  0.65           C  
ATOM   2392  C   ILE A 158      17.352  14.675 -15.755  1.00  0.65           C  
ATOM   2393  O   ILE A 158      17.375  13.830 -16.641  1.00  0.65           O  
ATOM   2394  CB  ILE A 158      14.834  14.585 -15.403  1.00  0.65           C  
ATOM   2395  CG1 ILE A 158      13.619  15.468 -15.033  1.00  0.65           C  
ATOM   2396  CG2 ILE A 158      15.024  13.439 -14.443  1.00  0.65           C  
ATOM   2397  CD1 ILE A 158      12.299  14.807 -15.196  1.00  0.65           C  
ATOM   2398  H   ILE A 158      15.436  16.296 -17.316  1.00  0.65           H  
ATOM   2399  HA  ILE A 158      16.216  15.929 -14.461  1.00  0.65           H  
ATOM   2400  HB  ILE A 158      14.651  14.182 -16.404  1.00  0.65           H  
ATOM   2401 1HG1 ILE A 158      13.717  15.760 -13.999  1.00  0.65           H  
ATOM   2402 2HG1 ILE A 158      13.628  16.365 -15.654  1.00  0.65           H  
ATOM   2403 1HG2 ILE A 158      14.135  12.816 -14.444  1.00  0.65           H  
ATOM   2404 2HG2 ILE A 158      15.881  12.845 -14.756  1.00  0.65           H  
ATOM   2405 3HG2 ILE A 158      15.205  13.828 -13.436  1.00  0.65           H  
ATOM   2406 1HD1 ILE A 158      11.501  15.491 -14.911  1.00  0.65           H  
ATOM   2407 2HD1 ILE A 158      12.186  14.532 -16.204  1.00  0.65           H  
ATOM   2408 3HD1 ILE A 158      12.248  13.938 -14.609  1.00  0.65           H  
ATOM   2409  N   ALA A 159      18.425  14.994 -15.038  1.00  0.66           N  
ATOM   2410  CA  ALA A 159      19.743  14.395 -15.243  1.00  0.66           C  
ATOM   2411  C   ALA A 159      19.716  12.908 -14.949  1.00  0.66           C  
ATOM   2412  O   ALA A 159      20.385  12.109 -15.608  1.00  0.66           O  
ATOM   2413  CB  ALA A 159      20.761  15.070 -14.361  1.00  0.66           C  
ATOM   2414  H   ALA A 159      18.308  15.675 -14.294  1.00  0.66           H  
ATOM   2415  HA  ALA A 159      20.019  14.531 -16.288  1.00  0.66           H  
ATOM   2416 1HB  ALA A 159      21.741  14.633 -14.536  1.00  0.66           H  
ATOM   2417 2HB  ALA A 159      20.787  16.135 -14.590  1.00  0.66           H  
ATOM   2418 3HB  ALA A 159      20.481  14.932 -13.318  1.00  0.66           H  
ATOM   2419  N   ASP A 160      18.936  12.554 -13.936  1.00  0.69           N  
ATOM   2420  CA  ASP A 160      18.770  11.161 -13.538  1.00  0.69           C  
ATOM   2421  C   ASP A 160      17.470  11.017 -12.780  1.00  0.69           C  
ATOM   2422  O   ASP A 160      16.849  12.010 -12.398  1.00  0.69           O  
ATOM   2423  CB  ASP A 160      19.956  10.659 -12.687  1.00  0.69           C  
ATOM   2424  CG  ASP A 160      20.205   9.113 -12.757  1.00  0.69           C  
ATOM   2425  OD1 ASP A 160      19.297   8.393 -13.117  1.00  0.69           O  
ATOM   2426  OD2 ASP A 160      21.300   8.686 -12.475  1.00  0.69           O  
ATOM   2427  H   ASP A 160      18.450  13.308 -13.448  1.00  0.69           H  
ATOM   2428  HA  ASP A 160      18.712  10.554 -14.435  1.00  0.69           H  
ATOM   2429 1HB  ASP A 160      20.868  11.165 -13.008  1.00  0.69           H  
ATOM   2430 2HB  ASP A 160      19.789  10.934 -11.639  1.00  0.69           H  
ATOM   2431  N   CYS A 161      17.073   9.785 -12.530  1.00  0.77           N  
ATOM   2432  CA  CYS A 161      15.821   9.543 -11.834  1.00  0.77           C  
ATOM   2433  C   CYS A 161      15.668   8.101 -11.386  1.00  0.77           C  
ATOM   2434  O   CYS A 161      16.113   7.175 -12.066  1.00  0.77           O  
ATOM   2435  CB  CYS A 161      14.637   9.907 -12.719  1.00  0.77           C  
ATOM   2436  SG  CYS A 161      13.127   9.896 -11.872  1.00  0.77           S  
ATOM   2437  H   CYS A 161      17.664   9.013 -12.838  1.00  0.77           H  
ATOM   2438  HA  CYS A 161      15.798  10.177 -10.952  1.00  0.77           H  
ATOM   2439 1HB  CYS A 161      14.768  10.886 -13.142  1.00  0.77           H  
ATOM   2440 2HB  CYS A 161      14.561   9.197 -13.535  1.00  0.77           H  
ATOM   2441  HG  CYS A 161      13.577  10.526 -10.766  1.00  0.77           H  
ATOM   2442  N   GLY A 162      15.033   7.902 -10.243  1.00  0.90           N  
ATOM   2443  CA  GLY A 162      14.763   6.538  -9.830  1.00  0.90           C  
ATOM   2444  C   GLY A 162      14.108   6.420  -8.468  1.00  0.90           C  
ATOM   2445  O   GLY A 162      13.674   7.404  -7.877  1.00  0.90           O  
ATOM   2446  H   GLY A 162      14.718   8.709  -9.702  1.00  0.90           H  
ATOM   2447 1HA  GLY A 162      14.118   6.087 -10.580  1.00  0.90           H  
ATOM   2448 2HA  GLY A 162      15.694   5.973  -9.835  1.00  0.90           H  
ATOM   2449  N   GLN A 163      14.014   5.197  -7.973  1.00  1.10           N  
ATOM   2450  CA  GLN A 163      13.386   4.951  -6.682  1.00  1.10           C  
ATOM   2451  C   GLN A 163      14.432   4.565  -5.657  1.00  1.10           C  
ATOM   2452  O   GLN A 163      15.277   3.717  -5.947  1.00  1.10           O  
ATOM   2453  CB  GLN A 163      12.318   3.871  -6.794  1.00  1.10           C  
ATOM   2454  CG  GLN A 163      11.614   3.597  -5.485  1.00  1.10           C  
ATOM   2455  CD  GLN A 163      10.510   2.631  -5.612  1.00  1.10           C  
ATOM   2456  OE1 GLN A 163       9.442   2.985  -6.101  1.00  1.10           O  
ATOM   2457  NE2 GLN A 163      10.730   1.397  -5.176  1.00  1.10           N  
ATOM   2458  H   GLN A 163      14.391   4.418  -8.496  1.00  1.10           H  
ATOM   2459  HA  GLN A 163      12.912   5.865  -6.333  1.00  1.10           H  
ATOM   2460 1HB  GLN A 163      11.569   4.170  -7.528  1.00  1.10           H  
ATOM   2461 2HB  GLN A 163      12.769   2.943  -7.138  1.00  1.10           H  
ATOM   2462 1HG  GLN A 163      12.332   3.208  -4.765  1.00  1.10           H  
ATOM   2463 2HG  GLN A 163      11.191   4.524  -5.125  1.00  1.10           H  
ATOM   2464 1HE2 GLN A 163      10.011   0.705  -5.238  1.00  1.10           H  
ATOM   2465 2HE2 GLN A 163      11.620   1.158  -4.782  1.00  1.10           H  
ATOM   2466  N   ILE A 164      14.364   5.233  -4.496  1.00  1.35           N  
ATOM   2467  CA  ILE A 164      15.260   5.109  -3.330  1.00  1.35           C  
ATOM   2468  C   ILE A 164      15.351   6.446  -2.605  1.00  1.35           C  
ATOM   2469  O   ILE A 164      16.278   7.225  -2.829  1.00  1.35           O  
ATOM   2470  OXT ILE A 164      14.535   6.712  -1.731  1.00  1.35           O  
ATOM   2471  CB  ILE A 164      16.709   4.636  -3.654  1.00  1.35           C  
ATOM   2472  CG1 ILE A 164      17.456   4.358  -2.341  1.00  1.35           C  
ATOM   2473  CG2 ILE A 164      17.457   5.672  -4.499  1.00  1.35           C  
ATOM   2474  CD1 ILE A 164      18.749   3.592  -2.534  1.00  1.35           C  
ATOM   2475  H   ILE A 164      13.573   5.879  -4.408  1.00  1.35           H  
ATOM   2476  HA  ILE A 164      14.827   4.385  -2.641  1.00  1.35           H  
ATOM   2477  HB  ILE A 164      16.686   3.691  -4.166  1.00  1.35           H  
ATOM   2478 1HG1 ILE A 164      17.686   5.307  -1.858  1.00  1.35           H  
ATOM   2479 2HG1 ILE A 164      16.809   3.780  -1.681  1.00  1.35           H  
ATOM   2480 1HG2 ILE A 164      18.462   5.310  -4.706  1.00  1.35           H  
ATOM   2481 2HG2 ILE A 164      16.935   5.817  -5.424  1.00  1.35           H  
ATOM   2482 3HG2 ILE A 164      17.519   6.616  -3.969  1.00  1.35           H  
ATOM   2483 1HD1 ILE A 164      19.225   3.430  -1.567  1.00  1.35           H  
ATOM   2484 2HD1 ILE A 164      18.534   2.629  -2.999  1.00  1.35           H  
ATOM   2485 3HD1 ILE A 164      19.416   4.163  -3.177  1.00  1.35           H  
ENDMDL

REMARK ID 637749 DOMAINID 631431 MODEL 5 TARDBP
MODEL     5
ATOM      1  N   MET A   1       2.981  -1.460   1.199  1.00  2.77           N  
ATOM      2  CA  MET A   1       4.226  -0.866   0.730  1.00  2.77           C  
ATOM      3  C   MET A   1       4.174   0.655   0.719  1.00  2.77           C  
ATOM      4  O   MET A   1       5.129   1.298   1.168  1.00  2.77           O  
ATOM      5  CB  MET A   1       4.564  -1.351  -0.681  1.00  2.77           C  
ATOM      6  CG  MET A   1       4.907  -2.833  -0.804  1.00  2.77           C  
ATOM      7  SD  MET A   1       5.235  -3.329  -2.523  1.00  2.77           S  
ATOM      8  CE  MET A   1       6.867  -2.646  -2.797  1.00  2.77           C  
ATOM      9 1H   MET A   1       3.161  -2.402   1.514  1.00  2.77           H  
ATOM     10 2H   MET A   1       2.618  -0.913   1.966  1.00  2.77           H  
ATOM     11 3H   MET A   1       2.311  -1.481   0.444  1.00  2.77           H  
ATOM     12  HA  MET A   1       5.026  -1.162   1.407  1.00  2.77           H  
ATOM     13 1HB  MET A   1       3.721  -1.142  -1.346  1.00  2.77           H  
ATOM     14 2HB  MET A   1       5.413  -0.778  -1.058  1.00  2.77           H  
ATOM     15 1HG  MET A   1       5.794  -3.050  -0.209  1.00  2.77           H  
ATOM     16 2HG  MET A   1       4.082  -3.433  -0.422  1.00  2.77           H  
ATOM     17 1HE  MET A   1       7.194  -2.864  -3.814  1.00  2.77           H  
ATOM     18 2HE  MET A   1       6.856  -1.579  -2.642  1.00  2.77           H  
ATOM     19 3HE  MET A   1       7.570  -3.094  -2.092  1.00  2.77           H  
ATOM     20  N   VAL A   2       3.028   1.209   0.271  1.00  1.97           N  
ATOM     21  CA  VAL A   2       2.800   2.644   0.009  1.00  1.97           C  
ATOM     22  C   VAL A   2       4.034   3.262  -0.632  1.00  1.97           C  
ATOM     23  O   VAL A   2       4.900   2.537  -1.109  1.00  1.97           O  
ATOM     24  CB  VAL A   2       2.369   3.450   1.280  1.00  1.97           C  
ATOM     25  CG1 VAL A   2       1.072   2.882   1.823  1.00  1.97           C  
ATOM     26  CG2 VAL A   2       3.448   3.466   2.368  1.00  1.97           C  
ATOM     27  H   VAL A   2       2.274   0.610  -0.031  1.00  1.97           H  
ATOM     28  HA  VAL A   2       1.980   2.725  -0.712  1.00  1.97           H  
ATOM     29  HB  VAL A   2       2.165   4.470   0.977  1.00  1.97           H  
ATOM     30 1HG1 VAL A   2       0.746   3.474   2.680  1.00  1.97           H  
ATOM     31 2HG1 VAL A   2       0.309   2.917   1.043  1.00  1.97           H  
ATOM     32 3HG1 VAL A   2       1.226   1.852   2.133  1.00  1.97           H  
ATOM     33 1HG2 VAL A   2       3.098   4.065   3.205  1.00  1.97           H  
ATOM     34 2HG2 VAL A   2       3.651   2.470   2.723  1.00  1.97           H  
ATOM     35 3HG2 VAL A   2       4.369   3.904   1.972  1.00  1.97           H  
ATOM     36  N   ASN A   3       4.095   4.582  -0.737  1.00  1.39           N  
ATOM     37  CA  ASN A   3       5.216   5.166  -1.456  1.00  1.39           C  
ATOM     38  C   ASN A   3       6.367   5.636  -0.544  1.00  1.39           C  
ATOM     39  O   ASN A   3       6.159   6.551   0.255  1.00  1.39           O  
ATOM     40  CB  ASN A   3       4.737   6.324  -2.298  1.00  1.39           C  
ATOM     41  CG  ASN A   3       3.725   5.919  -3.351  1.00  1.39           C  
ATOM     42  OD1 ASN A   3       3.576   4.739  -3.707  1.00  1.39           O  
ATOM     43  ND2 ASN A   3       3.023   6.897  -3.860  1.00  1.39           N  
ATOM     44  H   ASN A   3       3.379   5.169  -0.339  1.00  1.39           H  
ATOM     45  HA  ASN A   3       5.571   4.415  -2.146  1.00  1.39           H  
ATOM     46 1HB  ASN A   3       4.298   7.092  -1.661  1.00  1.39           H  
ATOM     47 2HB  ASN A   3       5.592   6.770  -2.793  1.00  1.39           H  
ATOM     48 1HD2 ASN A   3       2.327   6.711  -4.550  1.00  1.39           H  
ATOM     49 2HD2 ASN A   3       3.198   7.860  -3.560  1.00  1.39           H  
ATOM     50  N   PRO A   4       7.563   5.007  -0.581  1.00  1.01           N  
ATOM     51  CA  PRO A   4       8.733   5.369   0.197  1.00  1.01           C  
ATOM     52  C   PRO A   4       9.382   6.615  -0.380  1.00  1.01           C  
ATOM     53  O   PRO A   4       9.185   6.929  -1.562  1.00  1.01           O  
ATOM     54  CB  PRO A   4       9.634   4.148   0.056  1.00  1.01           C  
ATOM     55  CG  PRO A   4       9.283   3.576  -1.267  1.00  1.01           C  
ATOM     56  CD  PRO A   4       7.788   3.812  -1.426  1.00  1.01           C  
ATOM     57  HA  PRO A   4       8.440   5.528   1.246  1.00  1.01           H  
ATOM     58 1HB  PRO A   4      10.677   4.477   0.094  1.00  1.01           H  
ATOM     59 2HB  PRO A   4       9.477   3.451   0.893  1.00  1.01           H  
ATOM     60 1HG  PRO A   4       9.858   4.098  -2.010  1.00  1.01           H  
ATOM     61 2HG  PRO A   4       9.567   2.512  -1.323  1.00  1.01           H  
ATOM     62 1HD  PRO A   4       7.593   4.009  -2.480  1.00  1.01           H  
ATOM     63 2HD  PRO A   4       7.233   2.949  -1.041  1.00  1.01           H  
ATOM     64  N   THR A   5      10.199   7.297   0.424  1.00  0.78           N  
ATOM     65  CA  THR A   5      10.955   8.424  -0.111  1.00  0.78           C  
ATOM     66  C   THR A   5      12.459   8.155  -0.063  1.00  0.78           C  
ATOM     67  O   THR A   5      13.023   7.812   0.980  1.00  0.78           O  
ATOM     68  CB  THR A   5      10.632   9.731   0.625  1.00  0.78           C  
ATOM     69  OG1 THR A   5       9.236  10.021   0.496  1.00  0.78           O  
ATOM     70  CG2 THR A   5      11.440  10.888   0.028  1.00  0.78           C  
ATOM     71  H   THR A   5      10.315   7.029   1.393  1.00  0.78           H  
ATOM     72  HA  THR A   5      10.676   8.556  -1.148  1.00  0.78           H  
ATOM     73  HB  THR A   5      10.884   9.627   1.684  1.00  0.78           H  
ATOM     74  HG1 THR A   5       8.986   9.973  -0.430  1.00  0.78           H  
ATOM     75 1HG2 THR A   5      11.200  11.806   0.558  1.00  0.78           H  
ATOM     76 2HG2 THR A   5      12.506  10.684   0.128  1.00  0.78           H  
ATOM     77 3HG2 THR A   5      11.192  11.003  -1.024  1.00  0.78           H  
ATOM     78  N   VAL A   6      13.089   8.328  -1.218  1.00  0.67           N  
ATOM     79  CA  VAL A   6      14.513   8.075  -1.413  1.00  0.67           C  
ATOM     80  C   VAL A   6      15.274   9.327  -1.771  1.00  0.67           C  
ATOM     81  O   VAL A   6      14.816  10.137  -2.575  1.00  0.67           O  
ATOM     82  CB  VAL A   6      14.722   7.004  -2.490  1.00  0.67           C  
ATOM     83  CG1 VAL A   6      16.177   6.838  -2.804  1.00  0.67           C  
ATOM     84  CG2 VAL A   6      14.175   5.662  -1.962  1.00  0.67           C  
ATOM     85  H   VAL A   6      12.528   8.655  -2.005  1.00  0.67           H  
ATOM     86  HA  VAL A   6      14.921   7.691  -0.483  1.00  0.67           H  
ATOM     87  HB  VAL A   6      14.206   7.296  -3.404  1.00  0.67           H  
ATOM     88 1HG1 VAL A   6      16.277   6.075  -3.560  1.00  0.67           H  
ATOM     89 2HG1 VAL A   6      16.595   7.766  -3.181  1.00  0.67           H  
ATOM     90 3HG1 VAL A   6      16.712   6.541  -1.907  1.00  0.67           H  
ATOM     91 1HG2 VAL A   6      14.330   4.893  -2.708  1.00  0.67           H  
ATOM     92 2HG2 VAL A   6      14.710   5.389  -1.052  1.00  0.67           H  
ATOM     93 3HG2 VAL A   6      13.110   5.752  -1.743  1.00  0.67           H  
ATOM     94  N   PHE A   7      16.426   9.515  -1.142  1.00  0.61           N  
ATOM     95  CA  PHE A   7      17.170  10.719  -1.429  1.00  0.61           C  
ATOM     96  C   PHE A   7      18.538  10.449  -1.991  1.00  0.61           C  
ATOM     97  O   PHE A   7      19.162   9.420  -1.715  1.00  0.61           O  
ATOM     98  CB  PHE A   7      17.407  11.526  -0.168  1.00  0.61           C  
ATOM     99  CG  PHE A   7      18.413  10.885   0.753  1.00  0.61           C  
ATOM    100  CD1 PHE A   7      19.773  11.166   0.615  1.00  0.61           C  
ATOM    101  CD2 PHE A   7      18.027  10.023   1.725  1.00  0.61           C  
ATOM    102  CE1 PHE A   7      20.706  10.591   1.443  1.00  0.61           C  
ATOM    103  CE2 PHE A   7      18.952   9.441   2.576  1.00  0.61           C  
ATOM    104  CZ  PHE A   7      20.298   9.726   2.432  1.00  0.61           C  
ATOM    105  H   PHE A   7      16.771   8.815  -0.492  1.00  0.61           H  
ATOM    106  HA  PHE A   7      16.621  11.305  -2.151  1.00  0.61           H  
ATOM    107 1HB  PHE A   7      17.767  12.498  -0.448  1.00  0.61           H  
ATOM    108 2HB  PHE A   7      16.469  11.659   0.370  1.00  0.61           H  
ATOM    109  HD1 PHE A   7      20.100  11.859  -0.161  1.00  0.61           H  
ATOM    110  HD2 PHE A   7      16.973   9.795   1.814  1.00  0.61           H  
ATOM    111  HE1 PHE A   7      21.766  10.830   1.316  1.00  0.61           H  
ATOM    112  HE2 PHE A   7      18.617   8.749   3.353  1.00  0.61           H  
ATOM    113  HZ  PHE A   7      21.030   9.268   3.094  1.00  0.61           H  
ATOM    114  N   PHE A   8      19.026  11.447  -2.714  1.00  0.59           N  
ATOM    115  CA  PHE A   8      20.367  11.485  -3.264  1.00  0.59           C  
ATOM    116  C   PHE A   8      21.069  12.787  -2.924  1.00  0.59           C  
ATOM    117  O   PHE A   8      20.536  13.868  -3.191  1.00  0.59           O  
ATOM    118  CB  PHE A   8      20.267  11.372  -4.778  1.00  0.59           C  
ATOM    119  CG  PHE A   8      19.719  10.089  -5.260  1.00  0.59           C  
ATOM    120  CD1 PHE A   8      18.379   9.826  -5.253  1.00  0.59           C  
ATOM    121  CD2 PHE A   8      20.552   9.173  -5.782  1.00  0.59           C  
ATOM    122  CE1 PHE A   8      17.910   8.638  -5.721  1.00  0.59           C  
ATOM    123  CE2 PHE A   8      20.100   7.978  -6.274  1.00  0.59           C  
ATOM    124  CZ  PHE A   8      18.787   7.701  -6.234  1.00  0.59           C  
ATOM    125  H   PHE A   8      18.396  12.227  -2.907  1.00  0.59           H  
ATOM    126  HA  PHE A   8      20.947  10.654  -2.857  1.00  0.59           H  
ATOM    127 1HB  PHE A   8      19.649  12.183  -5.168  1.00  0.59           H  
ATOM    128 2HB  PHE A   8      21.261  11.483  -5.193  1.00  0.59           H  
ATOM    129  HD1 PHE A   8      17.692  10.566  -4.847  1.00  0.59           H  
ATOM    130  HD2 PHE A   8      21.589   9.412  -5.795  1.00  0.59           H  
ATOM    131  HE1 PHE A   8      16.846   8.441  -5.681  1.00  0.59           H  
ATOM    132  HE2 PHE A   8      20.789   7.252  -6.680  1.00  0.59           H  
ATOM    133  HZ  PHE A   8      18.437   6.745  -6.607  1.00  0.59           H  
ATOM    134  N   ASP A   9      22.260  12.699  -2.347  1.00  0.59           N  
ATOM    135  CA  ASP A   9      23.044  13.900  -2.090  1.00  0.59           C  
ATOM    136  C   ASP A   9      23.998  14.037  -3.257  1.00  0.59           C  
ATOM    137  O   ASP A   9      24.863  13.175  -3.457  1.00  0.59           O  
ATOM    138  CB  ASP A   9      23.780  13.870  -0.752  1.00  0.59           C  
ATOM    139  CG  ASP A   9      22.824  13.934   0.458  1.00  0.59           C  
ATOM    140  OD1 ASP A   9      21.984  14.782   0.477  1.00  0.59           O  
ATOM    141  OD2 ASP A   9      22.946  13.150   1.368  1.00  0.59           O  
ATOM    142  H   ASP A   9      22.643  11.782  -2.126  1.00  0.59           H  
ATOM    143  HA  ASP A   9      22.393  14.771  -2.091  1.00  0.59           H  
ATOM    144 1HB  ASP A   9      24.372  12.968  -0.695  1.00  0.59           H  
ATOM    145 2HB  ASP A   9      24.469  14.713  -0.701  1.00  0.59           H  
ATOM    146  N   ILE A  10      23.791  15.088  -4.038  1.00  0.60           N  
ATOM    147  CA  ILE A  10      24.486  15.325  -5.293  1.00  0.60           C  
ATOM    148  C   ILE A  10      25.592  16.371  -5.185  1.00  0.60           C  
ATOM    149  O   ILE A  10      25.420  17.398  -4.514  1.00  0.60           O  
ATOM    150  CB  ILE A  10      23.482  15.754  -6.377  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      22.367  14.722  -6.530  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      24.186  15.904  -7.706  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      22.868  13.369  -6.915  1.00  0.60           C  
ATOM    154  H   ILE A  10      23.073  15.765  -3.773  1.00  0.60           H  
ATOM    155  HA  ILE A  10      24.936  14.390  -5.607  1.00  0.60           H  
ATOM    156  HB  ILE A  10      23.025  16.704  -6.092  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      21.816  14.643  -5.590  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      21.680  15.067  -7.304  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      23.476  16.209  -8.460  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      24.960  16.644  -7.629  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      24.629  14.946  -7.988  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      22.031  12.687  -7.026  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      23.407  13.442  -7.858  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      23.536  13.006  -6.145  1.00  0.60           H  
ATOM    165  N   ALA A  11      26.736  16.072  -5.814  1.00  0.61           N  
ATOM    166  CA  ALA A  11      27.912  16.948  -5.864  1.00  0.61           C  
ATOM    167  C   ALA A  11      28.454  17.053  -7.292  1.00  0.61           C  
ATOM    168  O   ALA A  11      28.268  16.139  -8.097  1.00  0.61           O  
ATOM    169  CB  ALA A  11      29.008  16.413  -4.948  1.00  0.61           C  
ATOM    170  H   ALA A  11      26.773  15.172  -6.296  1.00  0.61           H  
ATOM    171  HA  ALA A  11      27.611  17.942  -5.548  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      29.867  17.083  -4.984  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      28.634  16.357  -3.927  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      29.306  15.418  -5.280  1.00  0.61           H  
ATOM    175  N   VAL A  12      29.176  18.136  -7.596  1.00  0.62           N  
ATOM    176  CA  VAL A  12      29.766  18.303  -8.922  1.00  0.62           C  
ATOM    177  C   VAL A  12      31.252  18.614  -8.795  1.00  0.62           C  
ATOM    178  O   VAL A  12      31.648  19.577  -8.138  1.00  0.62           O  
ATOM    179  CB  VAL A  12      29.080  19.462  -9.651  1.00  0.62           C  
ATOM    180  CG1 VAL A  12      29.258  20.731  -8.859  1.00  0.62           C  
ATOM    181  CG2 VAL A  12      29.652  19.612 -11.030  1.00  0.62           C  
ATOM    182  H   VAL A  12      29.294  18.862  -6.899  1.00  0.62           H  
ATOM    183  HA  VAL A  12      29.636  17.391  -9.487  1.00  0.62           H  
ATOM    184  HB  VAL A  12      28.025  19.259  -9.721  1.00  0.62           H  
ATOM    185 1HG1 VAL A  12      28.770  21.551  -9.371  1.00  0.62           H  
ATOM    186 2HG1 VAL A  12      28.829  20.610  -7.864  1.00  0.62           H  
ATOM    187 3HG1 VAL A  12      30.318  20.954  -8.765  1.00  0.62           H  
ATOM    188 1HG2 VAL A  12      29.154  20.427 -11.546  1.00  0.62           H  
ATOM    189 2HG2 VAL A  12      30.719  19.826 -10.956  1.00  0.62           H  
ATOM    190 3HG2 VAL A  12      29.514  18.688 -11.587  1.00  0.62           H  
ATOM    191  N   ASP A  13      32.082  17.743  -9.361  1.00  0.63           N  
ATOM    192  CA  ASP A  13      33.540  17.835  -9.239  1.00  0.63           C  
ATOM    193  C   ASP A  13      33.959  17.994  -7.770  1.00  0.63           C  
ATOM    194  O   ASP A  13      34.914  18.700  -7.452  1.00  0.63           O  
ATOM    195  CB  ASP A  13      34.131  18.969 -10.092  1.00  0.63           C  
ATOM    196  CG  ASP A  13      34.030  18.724 -11.619  1.00  0.63           C  
ATOM    197  OD1 ASP A  13      33.770  17.607 -12.021  1.00  0.63           O  
ATOM    198  OD2 ASP A  13      34.258  19.643 -12.361  1.00  0.63           O  
ATOM    199  H   ASP A  13      31.678  16.985  -9.908  1.00  0.63           H  
ATOM    200  HA  ASP A  13      33.967  16.901  -9.606  1.00  0.63           H  
ATOM    201 1HB  ASP A  13      33.618  19.904  -9.855  1.00  0.63           H  
ATOM    202 2HB  ASP A  13      35.181  19.104  -9.830  1.00  0.63           H  
ATOM    203  N   GLY A  14      33.235  17.311  -6.884  1.00  0.64           N  
ATOM    204  CA  GLY A  14      33.475  17.316  -5.446  1.00  0.64           C  
ATOM    205  C   GLY A  14      32.709  18.403  -4.665  1.00  0.64           C  
ATOM    206  O   GLY A  14      32.650  18.337  -3.436  1.00  0.64           O  
ATOM    207  H   GLY A  14      32.470  16.757  -7.239  1.00  0.64           H  
ATOM    208 1HA  GLY A  14      33.209  16.339  -5.045  1.00  0.64           H  
ATOM    209 2HA  GLY A  14      34.542  17.439  -5.270  1.00  0.64           H  
ATOM    210  N   GLU A  15      32.122  19.393  -5.349  1.00  0.63           N  
ATOM    211  CA  GLU A  15      31.397  20.460  -4.653  1.00  0.63           C  
ATOM    212  C   GLU A  15      29.920  20.099  -4.473  1.00  0.63           C  
ATOM    213  O   GLU A  15      29.241  19.827  -5.454  1.00  0.63           O  
ATOM    214  CB  GLU A  15      31.501  21.784  -5.417  1.00  0.63           C  
ATOM    215  CG  GLU A  15      30.821  22.968  -4.709  1.00  0.63           C  
ATOM    216  CD  GLU A  15      30.965  24.295  -5.440  1.00  0.63           C  
ATOM    217  OE1 GLU A  15      31.632  24.336  -6.446  1.00  0.63           O  
ATOM    218  OE2 GLU A  15      30.419  25.270  -4.975  1.00  0.63           O  
ATOM    219  H   GLU A  15      32.178  19.417  -6.365  1.00  0.63           H  
ATOM    220  HA  GLU A  15      31.880  20.619  -3.700  1.00  0.63           H  
ATOM    221 1HB  GLU A  15      32.550  22.033  -5.571  1.00  0.63           H  
ATOM    222 2HB  GLU A  15      31.044  21.669  -6.399  1.00  0.63           H  
ATOM    223 1HG  GLU A  15      29.757  22.742  -4.604  1.00  0.63           H  
ATOM    224 2HG  GLU A  15      31.238  23.062  -3.708  1.00  0.63           H  
ATOM    225  N   PRO A  16      29.368  20.052  -3.264  1.00  0.63           N  
ATOM    226  CA  PRO A  16      27.977  19.718  -3.050  1.00  0.63           C  
ATOM    227  C   PRO A  16      27.029  20.647  -3.807  1.00  0.63           C  
ATOM    228  O   PRO A  16      27.215  21.863  -3.808  1.00  0.63           O  
ATOM    229  CB  PRO A  16      27.829  19.926  -1.530  1.00  0.63           C  
ATOM    230  CG  PRO A  16      29.219  19.697  -0.981  1.00  0.63           C  
ATOM    231  CD  PRO A  16      30.150  20.260  -2.032  1.00  0.63           C  
ATOM    232  HA  PRO A  16      27.796  18.671  -3.316  1.00  0.63           H  
ATOM    233 1HB  PRO A  16      27.444  20.936  -1.328  1.00  0.63           H  
ATOM    234 2HB  PRO A  16      27.090  19.217  -1.130  1.00  0.63           H  
ATOM    235 1HG  PRO A  16      29.329  20.195  -0.006  1.00  0.63           H  
ATOM    236 2HG  PRO A  16      29.383  18.623  -0.809  1.00  0.63           H  
ATOM    237 1HD  PRO A  16      30.355  21.328  -1.869  1.00  0.63           H  
ATOM    238 2HD  PRO A  16      31.055  19.640  -2.011  1.00  0.63           H  
ATOM    239  N   LEU A  17      25.984  20.069  -4.388  1.00  0.61           N  
ATOM    240  CA  LEU A  17      24.913  20.819  -5.037  1.00  0.61           C  
ATOM    241  C   LEU A  17      23.708  20.800  -4.100  1.00  0.61           C  
ATOM    242  O   LEU A  17      23.007  21.803  -3.946  1.00  0.61           O  
ATOM    243  CB  LEU A  17      24.533  20.256  -6.422  1.00  0.61           C  
ATOM    244  CG  LEU A  17      25.599  20.290  -7.546  1.00  0.61           C  
ATOM    245  CD1 LEU A  17      25.036  19.626  -8.836  1.00  0.61           C  
ATOM    246  CD2 LEU A  17      25.944  21.733  -7.824  1.00  0.61           C  
ATOM    247  H   LEU A  17      25.920  19.062  -4.377  1.00  0.61           H  
ATOM    248  HA  LEU A  17      25.231  21.853  -5.167  1.00  0.61           H  
ATOM    249 1HB  LEU A  17      24.224  19.216  -6.292  1.00  0.61           H  
ATOM    250 2HB  LEU A  17      23.679  20.818  -6.783  1.00  0.61           H  
ATOM    251  HG  LEU A  17      26.491  19.742  -7.235  1.00  0.61           H  
ATOM    252 1HD1 LEU A  17      25.777  19.662  -9.628  1.00  0.61           H  
ATOM    253 2HD1 LEU A  17      24.777  18.606  -8.644  1.00  0.61           H  
ATOM    254 3HD1 LEU A  17      24.143  20.164  -9.161  1.00  0.61           H  
ATOM    255 1HD2 LEU A  17      26.671  21.790  -8.608  1.00  0.61           H  
ATOM    256 2HD2 LEU A  17      25.045  22.266  -8.134  1.00  0.61           H  
ATOM    257 3HD2 LEU A  17      26.348  22.190  -6.917  1.00  0.61           H  
ATOM    258  N   GLY A  18      23.499  19.650  -3.445  1.00  0.60           N  
ATOM    259  CA  GLY A  18      22.391  19.502  -2.503  1.00  0.60           C  
ATOM    260  C   GLY A  18      21.644  18.174  -2.612  1.00  0.60           C  
ATOM    261  O   GLY A  18      21.936  17.344  -3.478  1.00  0.60           O  
ATOM    262  H   GLY A  18      24.112  18.862  -3.638  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      22.778  19.607  -1.490  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      21.689  20.321  -2.648  1.00  0.60           H  
ATOM    265  N   ARG A  19      20.662  18.000  -1.726  1.00  0.59           N  
ATOM    266  CA  ARG A  19      19.850  16.788  -1.664  1.00  0.59           C  
ATOM    267  C   ARG A  19      18.577  16.843  -2.501  1.00  0.59           C  
ATOM    268  O   ARG A  19      17.810  17.805  -2.419  1.00  0.59           O  
ATOM    269  CB  ARG A  19      19.429  16.489  -0.238  1.00  0.59           C  
ATOM    270  CG  ARG A  19      18.572  15.239  -0.084  1.00  0.59           C  
ATOM    271  CD  ARG A  19      18.364  14.840   1.354  1.00  0.59           C  
ATOM    272  NE  ARG A  19      19.577  14.304   1.945  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      19.668  13.716   3.157  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      18.598  13.584   3.928  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      20.844  13.261   3.558  1.00  0.59           N  
ATOM    276  H   ARG A  19      20.480  18.732  -1.055  1.00  0.59           H  
ATOM    277  HA  ARG A  19      20.455  15.962  -2.016  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      20.298  16.392   0.396  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      18.846  17.325   0.143  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      17.594  15.392  -0.542  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      19.088  14.419  -0.592  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      18.066  15.714   1.927  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      17.587  14.084   1.419  1.00  0.59           H  
ATOM    284  HE  ARG A  19      20.455  14.393   1.400  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      17.704  13.928   3.610  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      18.677  13.137   4.829  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      21.660  13.342   2.914  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      20.942  12.813   4.449  1.00  0.59           H  
ATOM    289  N   VAL A  20      18.342  15.780  -3.264  1.00  0.58           N  
ATOM    290  CA  VAL A  20      17.116  15.634  -4.045  1.00  0.58           C  
ATOM    291  C   VAL A  20      16.336  14.442  -3.501  1.00  0.58           C  
ATOM    292  O   VAL A  20      16.907  13.365  -3.301  1.00  0.58           O  
ATOM    293  CB  VAL A  20      17.417  15.398  -5.540  1.00  0.58           C  
ATOM    294  CG1 VAL A  20      16.113  15.230  -6.313  1.00  0.58           C  
ATOM    295  CG2 VAL A  20      18.217  16.560  -6.081  1.00  0.58           C  
ATOM    296  H   VAL A  20      19.052  15.048  -3.294  1.00  0.58           H  
ATOM    297  HA  VAL A  20      16.509  16.531  -3.938  1.00  0.58           H  
ATOM    298  HB  VAL A  20      17.989  14.475  -5.648  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20      16.326  15.053  -7.362  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20      15.545  14.393  -5.918  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20      15.530  16.144  -6.210  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20      18.444  16.404  -7.133  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20      17.624  17.457  -5.963  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      19.151  16.657  -5.522  1.00  0.58           H  
ATOM    305  N   SER A  21      15.044  14.635  -3.220  1.00  0.58           N  
ATOM    306  CA  SER A  21      14.231  13.536  -2.693  1.00  0.58           C  
ATOM    307  C   SER A  21      13.155  13.146  -3.683  1.00  0.58           C  
ATOM    308  O   SER A  21      12.479  14.018  -4.240  1.00  0.58           O  
ATOM    309  CB  SER A  21      13.574  13.911  -1.379  1.00  0.58           C  
ATOM    310  OG  SER A  21      14.518  14.165  -0.369  1.00  0.58           O  
ATOM    311  H   SER A  21      14.628  15.547  -3.414  1.00  0.58           H  
ATOM    312  HA  SER A  21      14.865  12.671  -2.530  1.00  0.58           H  
ATOM    313 1HB  SER A  21      12.949  14.788  -1.527  1.00  0.58           H  
ATOM    314 2HB  SER A  21      12.923  13.106  -1.071  1.00  0.58           H  
ATOM    315  HG  SER A  21      14.008  14.452   0.398  1.00  0.58           H  
ATOM    316  N   PHE A  22      12.964  11.832  -3.829  1.00  0.59           N  
ATOM    317  CA  PHE A  22      11.997  11.249  -4.741  1.00  0.59           C  
ATOM    318  C   PHE A  22      10.949  10.392  -4.051  1.00  0.59           C  
ATOM    319  O   PHE A  22      11.267   9.593  -3.168  1.00  0.59           O  
ATOM    320  CB  PHE A  22      12.730  10.305  -5.695  1.00  0.59           C  
ATOM    321  CG  PHE A  22      13.726  10.927  -6.557  1.00  0.59           C  
ATOM    322  CD1 PHE A  22      15.015  11.133  -6.105  1.00  0.59           C  
ATOM    323  CD2 PHE A  22      13.406  11.273  -7.827  1.00  0.59           C  
ATOM    324  CE1 PHE A  22      15.958  11.688  -6.934  1.00  0.59           C  
ATOM    325  CE2 PHE A  22      14.337  11.804  -8.653  1.00  0.59           C  
ATOM    326  CZ  PHE A  22      15.624  12.018  -8.204  1.00  0.59           C  
ATOM    327  H   PHE A  22      13.569  11.202  -3.312  1.00  0.59           H  
ATOM    328  HA  PHE A  22      11.503  12.047  -5.284  1.00  0.59           H  
ATOM    329 1HB  PHE A  22      13.231   9.529  -5.110  1.00  0.59           H  
ATOM    330 2HB  PHE A  22      11.996   9.805  -6.329  1.00  0.59           H  
ATOM    331  HD1 PHE A  22      15.276  10.852  -5.079  1.00  0.59           H  
ATOM    332  HD2 PHE A  22      12.387  11.106  -8.181  1.00  0.59           H  
ATOM    333  HE1 PHE A  22      16.971  11.862  -6.581  1.00  0.59           H  
ATOM    334  HE2 PHE A  22      14.050  12.063  -9.665  1.00  0.59           H  
ATOM    335  HZ  PHE A  22      16.375  12.452  -8.854  1.00  0.59           H  
ATOM    336  N   GLU A  23       9.719  10.481  -4.529  1.00  0.61           N  
ATOM    337  CA  GLU A  23       8.638   9.608  -4.077  1.00  0.61           C  
ATOM    338  C   GLU A  23       8.570   8.440  -5.031  1.00  0.61           C  
ATOM    339  O   GLU A  23       8.574   8.660  -6.242  1.00  0.61           O  
ATOM    340  CB  GLU A  23       7.307  10.367  -4.056  1.00  0.61           C  
ATOM    341  CG  GLU A  23       6.066   9.540  -3.634  1.00  0.61           C  
ATOM    342  CD  GLU A  23       4.751  10.363  -3.630  1.00  0.61           C  
ATOM    343  OE1 GLU A  23       4.824  11.559  -3.848  1.00  0.61           O  
ATOM    344  OE2 GLU A  23       3.693   9.794  -3.435  1.00  0.61           O  
ATOM    345  H   GLU A  23       9.530  11.185  -5.242  1.00  0.61           H  
ATOM    346  HA  GLU A  23       8.862   9.230  -3.078  1.00  0.61           H  
ATOM    347 1HB  GLU A  23       7.383  11.174  -3.348  1.00  0.61           H  
ATOM    348 2HB  GLU A  23       7.118  10.799  -5.040  1.00  0.61           H  
ATOM    349 1HG  GLU A  23       5.952   8.699  -4.323  1.00  0.61           H  
ATOM    350 2HG  GLU A  23       6.243   9.135  -2.636  1.00  0.61           H  
ATOM    351  N   LEU A  24       8.559   7.207  -4.523  1.00  0.64           N  
ATOM    352  CA  LEU A  24       8.499   6.080  -5.454  1.00  0.64           C  
ATOM    353  C   LEU A  24       7.095   5.484  -5.533  1.00  0.64           C  
ATOM    354  O   LEU A  24       6.492   5.165  -4.513  1.00  0.64           O  
ATOM    355  CB  LEU A  24       9.481   5.004  -5.029  1.00  0.64           C  
ATOM    356  CG  LEU A  24      10.915   5.451  -4.822  1.00  0.64           C  
ATOM    357  CD1 LEU A  24      11.751   4.228  -4.444  1.00  0.64           C  
ATOM    358  CD2 LEU A  24      11.439   6.146  -6.075  1.00  0.64           C  
ATOM    359  H   LEU A  24       8.612   7.063  -3.509  1.00  0.64           H  
ATOM    360  HA  LEU A  24       8.778   6.427  -6.446  1.00  0.64           H  
ATOM    361 1HB  LEU A  24       9.133   4.569  -4.120  1.00  0.64           H  
ATOM    362 2HB  LEU A  24       9.487   4.231  -5.796  1.00  0.64           H  
ATOM    363  HG  LEU A  24      10.951   6.155  -3.980  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24      12.744   4.538  -4.258  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24      11.367   3.764  -3.555  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24      11.735   3.501  -5.261  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      12.456   6.473  -5.911  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24      11.408   5.455  -6.907  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24      10.820   7.009  -6.303  1.00  0.64           H  
ATOM    370  N   PHE A  25       6.606   5.214  -6.739  1.00  0.67           N  
ATOM    371  CA  PHE A  25       5.245   4.713  -6.930  1.00  0.67           C  
ATOM    372  C   PHE A  25       5.142   3.200  -6.807  1.00  0.67           C  
ATOM    373  O   PHE A  25       4.718   2.500  -7.736  1.00  0.67           O  
ATOM    374  CB  PHE A  25       4.707   5.114  -8.295  1.00  0.67           C  
ATOM    375  CG  PHE A  25       4.545   6.602  -8.515  1.00  0.67           C  
ATOM    376  CD1 PHE A  25       5.294   7.258  -9.469  1.00  0.67           C  
ATOM    377  CD2 PHE A  25       3.675   7.347  -7.748  1.00  0.67           C  
ATOM    378  CE1 PHE A  25       5.181   8.613  -9.680  1.00  0.67           C  
ATOM    379  CE2 PHE A  25       3.555   8.713  -7.945  1.00  0.67           C  
ATOM    380  CZ  PHE A  25       4.313   9.346  -8.918  1.00  0.67           C  
ATOM    381  H   PHE A  25       7.178   5.416  -7.545  1.00  0.67           H  
ATOM    382  HA  PHE A  25       4.611   5.160  -6.164  1.00  0.67           H  
ATOM    383 1HB  PHE A  25       5.380   4.731  -9.064  1.00  0.67           H  
ATOM    384 2HB  PHE A  25       3.737   4.644  -8.447  1.00  0.67           H  
ATOM    385  HD1 PHE A  25       5.972   6.687 -10.070  1.00  0.67           H  
ATOM    386  HD2 PHE A  25       3.082   6.851  -6.978  1.00  0.67           H  
ATOM    387  HE1 PHE A  25       5.787   9.099 -10.449  1.00  0.67           H  
ATOM    388  HE2 PHE A  25       2.866   9.293  -7.329  1.00  0.67           H  
ATOM    389  HZ  PHE A  25       4.221  10.421  -9.074  1.00  0.67           H  
ATOM    390  N   ALA A  26       5.413   2.734  -5.603  1.00  0.69           N  
ATOM    391  CA  ALA A  26       5.466   1.326  -5.235  1.00  0.69           C  
ATOM    392  C   ALA A  26       4.183   0.574  -5.504  1.00  0.69           C  
ATOM    393  O   ALA A  26       4.213  -0.623  -5.740  1.00  0.69           O  
ATOM    394  CB  ALA A  26       5.764   1.199  -3.774  1.00  0.69           C  
ATOM    395  H   ALA A  26       5.679   3.441  -4.914  1.00  0.69           H  
ATOM    396  HA  ALA A  26       6.256   0.860  -5.820  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       5.823   0.163  -3.514  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       6.699   1.699  -3.532  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       4.950   1.657  -3.245  1.00  0.69           H  
ATOM    400  N   ASP A  27       3.051   1.259  -5.455  1.00  0.70           N  
ATOM    401  CA  ASP A  27       1.772   0.593  -5.650  1.00  0.70           C  
ATOM    402  C   ASP A  27       1.434   0.345  -7.130  1.00  0.70           C  
ATOM    403  O   ASP A  27       0.468  -0.360  -7.431  1.00  0.70           O  
ATOM    404  CB  ASP A  27       0.664   1.409  -4.994  1.00  0.70           C  
ATOM    405  CG  ASP A  27       0.719   1.429  -3.435  1.00  0.70           C  
ATOM    406  OD1 ASP A  27       1.255   0.519  -2.821  1.00  0.70           O  
ATOM    407  OD2 ASP A  27       0.213   2.376  -2.882  1.00  0.70           O  
ATOM    408  H   ASP A  27       3.085   2.252  -5.265  1.00  0.70           H  
ATOM    409  HA  ASP A  27       1.820  -0.376  -5.153  1.00  0.70           H  
ATOM    410 1HB  ASP A  27       0.718   2.436  -5.354  1.00  0.70           H  
ATOM    411 2HB  ASP A  27      -0.302   1.010  -5.301  1.00  0.70           H  
ATOM    412  N   LYS A  28       2.204   0.933  -8.056  1.00  0.70           N  
ATOM    413  CA  LYS A  28       1.953   0.728  -9.486  1.00  0.70           C  
ATOM    414  C   LYS A  28       3.066  -0.110 -10.080  1.00  0.70           C  
ATOM    415  O   LYS A  28       2.838  -0.955 -10.953  1.00  0.70           O  
ATOM    416  CB  LYS A  28       1.889   2.047 -10.245  1.00  0.70           C  
ATOM    417  CG  LYS A  28       0.805   3.017  -9.783  1.00  0.70           C  
ATOM    418  CD  LYS A  28      -0.593   2.440  -9.967  1.00  0.70           C  
ATOM    419  CE  LYS A  28      -1.667   3.463  -9.616  1.00  0.70           C  
ATOM    420  NZ  LYS A  28      -3.044   2.896  -9.740  1.00  0.70           N  
ATOM    421  H   LYS A  28       2.998   1.503  -7.774  1.00  0.70           H  
ATOM    422  HA  LYS A  28       1.014   0.189  -9.615  1.00  0.70           H  
ATOM    423 1HB  LYS A  28       2.844   2.541 -10.128  1.00  0.70           H  
ATOM    424 2HB  LYS A  28       1.753   1.854 -11.308  1.00  0.70           H  
ATOM    425 1HG  LYS A  28       0.960   3.256  -8.731  1.00  0.70           H  
ATOM    426 2HG  LYS A  28       0.880   3.929 -10.354  1.00  0.70           H  
ATOM    427 1HD  LYS A  28      -0.728   2.125 -10.995  1.00  0.70           H  
ATOM    428 2HD  LYS A  28      -0.711   1.567  -9.322  1.00  0.70           H  
ATOM    429 1HE  LYS A  28      -1.515   3.800  -8.591  1.00  0.70           H  
ATOM    430 2HE  LYS A  28      -1.576   4.318 -10.287  1.00  0.70           H  
ATOM    431 1HZ  LYS A  28      -3.724   3.603  -9.500  1.00  0.70           H  
ATOM    432 2HZ  LYS A  28      -3.198   2.591 -10.692  1.00  0.70           H  
ATOM    433 3HZ  LYS A  28      -3.141   2.108  -9.114  1.00  0.70           H  
ATOM    434  N   VAL A  29       4.281   0.159  -9.607  1.00  0.69           N  
ATOM    435  CA  VAL A  29       5.481  -0.495 -10.094  1.00  0.69           C  
ATOM    436  C   VAL A  29       6.365  -0.978  -8.943  1.00  0.69           C  
ATOM    437  O   VAL A  29       7.479  -0.464  -8.792  1.00  0.69           O  
ATOM    438  CB  VAL A  29       6.293   0.486 -10.947  1.00  0.69           C  
ATOM    439  CG1 VAL A  29       5.625   0.752 -12.271  1.00  0.69           C  
ATOM    440  CG2 VAL A  29       6.450   1.746 -10.215  1.00  0.69           C  
ATOM    441  H   VAL A  29       4.385   0.870  -8.886  1.00  0.69           H  
ATOM    442  HA  VAL A  29       5.195  -1.332 -10.724  1.00  0.69           H  
ATOM    443  HB  VAL A  29       7.264   0.051 -11.155  1.00  0.69           H  
ATOM    444 1HG1 VAL A  29       6.235   1.445 -12.845  1.00  0.69           H  
ATOM    445 2HG1 VAL A  29       5.543  -0.192 -12.803  1.00  0.69           H  
ATOM    446 3HG1 VAL A  29       4.641   1.186 -12.122  1.00  0.69           H  
ATOM    447 1HG2 VAL A  29       7.015   2.397 -10.821  1.00  0.69           H  
ATOM    448 2HG2 VAL A  29       5.474   2.181 -10.034  1.00  0.69           H  
ATOM    449 3HG2 VAL A  29       6.956   1.577  -9.267  1.00  0.69           H  
ATOM    450  N   PRO A  30       5.902  -1.920  -8.101  1.00  0.68           N  
ATOM    451  CA  PRO A  30       6.601  -2.403  -6.923  1.00  0.68           C  
ATOM    452  C   PRO A  30       7.941  -3.091  -7.179  1.00  0.68           C  
ATOM    453  O   PRO A  30       8.815  -3.058  -6.320  1.00  0.68           O  
ATOM    454  CB  PRO A  30       5.600  -3.410  -6.340  1.00  0.68           C  
ATOM    455  CG  PRO A  30       4.706  -3.813  -7.501  1.00  0.68           C  
ATOM    456  CD  PRO A  30       4.592  -2.576  -8.342  1.00  0.68           C  
ATOM    457  HA  PRO A  30       6.731  -1.563  -6.225  1.00  0.68           H  
ATOM    458 1HB  PRO A  30       6.141  -4.263  -5.907  1.00  0.68           H  
ATOM    459 2HB  PRO A  30       5.036  -2.948  -5.525  1.00  0.68           H  
ATOM    460 1HG  PRO A  30       5.157  -4.648  -8.056  1.00  0.68           H  
ATOM    461 2HG  PRO A  30       3.733  -4.161  -7.128  1.00  0.68           H  
ATOM    462 1HD  PRO A  30       4.455  -2.868  -9.387  1.00  0.68           H  
ATOM    463 2HD  PRO A  30       3.770  -1.953  -7.963  1.00  0.68           H  
ATOM    464  N   LYS A  31       8.165  -3.654  -8.372  1.00  0.66           N  
ATOM    465  CA  LYS A  31       9.440  -4.340  -8.610  1.00  0.66           C  
ATOM    466  C   LYS A  31      10.503  -3.294  -8.891  1.00  0.66           C  
ATOM    467  O   LYS A  31      11.578  -3.298  -8.282  1.00  0.66           O  
ATOM    468  CB  LYS A  31       9.322  -5.340  -9.776  1.00  0.66           C  
ATOM    469  CG  LYS A  31      10.549  -6.186 -10.055  1.00  0.66           C  
ATOM    470  CD  LYS A  31      10.265  -7.211 -11.153  1.00  0.66           C  
ATOM    471  CE  LYS A  31      11.472  -8.091 -11.434  1.00  0.66           C  
ATOM    472  NZ  LYS A  31      11.180  -9.122 -12.477  1.00  0.66           N  
ATOM    473  H   LYS A  31       7.461  -3.645  -9.110  1.00  0.66           H  
ATOM    474  HA  LYS A  31       9.727  -4.884  -7.710  1.00  0.66           H  
ATOM    475 1HB  LYS A  31       8.473  -5.999  -9.607  1.00  0.66           H  
ATOM    476 2HB  LYS A  31       9.128  -4.796 -10.688  1.00  0.66           H  
ATOM    477 1HG  LYS A  31      11.379  -5.546 -10.358  1.00  0.66           H  
ATOM    478 2HG  LYS A  31      10.821  -6.718  -9.151  1.00  0.66           H  
ATOM    479 1HD  LYS A  31       9.430  -7.842 -10.848  1.00  0.66           H  
ATOM    480 2HD  LYS A  31       9.986  -6.685 -12.068  1.00  0.66           H  
ATOM    481 1HE  LYS A  31      12.301  -7.466 -11.774  1.00  0.66           H  
ATOM    482 2HE  LYS A  31      11.762  -8.595 -10.516  1.00  0.66           H  
ATOM    483 1HZ  LYS A  31      12.007  -9.688 -12.628  1.00  0.66           H  
ATOM    484 2HZ  LYS A  31      10.422  -9.713 -12.161  1.00  0.66           H  
ATOM    485 3HZ  LYS A  31      10.916  -8.670 -13.340  1.00  0.66           H  
ATOM    486  N   THR A  32      10.172  -2.355  -9.771  1.00  0.64           N  
ATOM    487  CA  THR A  32      11.085  -1.286 -10.115  1.00  0.64           C  
ATOM    488  C   THR A  32      11.366  -0.425  -8.890  1.00  0.64           C  
ATOM    489  O   THR A  32      12.514  -0.061  -8.623  1.00  0.64           O  
ATOM    490  CB  THR A  32      10.510  -0.395 -11.216  1.00  0.64           C  
ATOM    491  OG1 THR A  32      10.277  -1.157 -12.402  1.00  0.64           O  
ATOM    492  CG2 THR A  32      11.454   0.702 -11.505  1.00  0.64           C  
ATOM    493  H   THR A  32       9.270  -2.408 -10.253  1.00  0.64           H  
ATOM    494  HA  THR A  32      12.023  -1.722 -10.460  1.00  0.64           H  
ATOM    495  HB  THR A  32       9.568   0.028 -10.879  1.00  0.64           H  
ATOM    496  HG1 THR A  32       9.509  -1.758 -12.247  1.00  0.64           H  
ATOM    497 1HG2 THR A  32      11.035   1.336 -12.278  1.00  0.64           H  
ATOM    498 2HG2 THR A  32      11.623   1.287 -10.603  1.00  0.64           H  
ATOM    499 3HG2 THR A  32      12.387   0.276 -11.838  1.00  0.64           H  
ATOM    500  N   ALA A  33      10.310  -0.093  -8.138  1.00  0.62           N  
ATOM    501  CA  ALA A  33      10.475   0.735  -6.958  1.00  0.62           C  
ATOM    502  C   ALA A  33      11.394   0.056  -5.929  1.00  0.62           C  
ATOM    503  O   ALA A  33      12.288   0.712  -5.380  1.00  0.62           O  
ATOM    504  CB  ALA A  33       9.111   1.020  -6.363  1.00  0.62           C  
ATOM    505  H   ALA A  33       9.373  -0.407  -8.394  1.00  0.62           H  
ATOM    506  HA  ALA A  33      10.939   1.673  -7.260  1.00  0.62           H  
ATOM    507 1HB  ALA A  33       9.218   1.662  -5.490  1.00  0.62           H  
ATOM    508 2HB  ALA A  33       8.483   1.516  -7.106  1.00  0.62           H  
ATOM    509 3HB  ALA A  33       8.650   0.078  -6.069  1.00  0.62           H  
ATOM    510  N   GLU A  34      11.225  -1.264  -5.714  1.00  0.61           N  
ATOM    511  CA  GLU A  34      12.087  -2.026  -4.805  1.00  0.61           C  
ATOM    512  C   GLU A  34      13.518  -2.123  -5.305  1.00  0.61           C  
ATOM    513  O   GLU A  34      14.466  -2.049  -4.519  1.00  0.61           O  
ATOM    514  CB  GLU A  34      11.475  -3.401  -4.538  1.00  0.61           C  
ATOM    515  CG  GLU A  34      10.294  -3.317  -3.601  1.00  0.61           C  
ATOM    516  CD  GLU A  34      10.767  -3.007  -2.212  1.00  0.61           C  
ATOM    517  OE1 GLU A  34      11.525  -3.806  -1.700  1.00  0.61           O  
ATOM    518  OE2 GLU A  34      10.480  -1.951  -1.692  1.00  0.61           O  
ATOM    519  H   GLU A  34      10.463  -1.770  -6.168  1.00  0.61           H  
ATOM    520  HA  GLU A  34      12.109  -1.497  -3.854  1.00  0.61           H  
ATOM    521 1HB  GLU A  34      11.146  -3.845  -5.478  1.00  0.61           H  
ATOM    522 2HB  GLU A  34      12.222  -4.062  -4.102  1.00  0.61           H  
ATOM    523 1HG  GLU A  34       9.640  -2.516  -3.937  1.00  0.61           H  
ATOM    524 2HG  GLU A  34       9.735  -4.252  -3.617  1.00  0.61           H  
ATOM    525  N   ASN A  35      13.694  -2.250  -6.612  1.00  0.60           N  
ATOM    526  CA  ASN A  35      15.023  -2.279  -7.190  1.00  0.60           C  
ATOM    527  C   ASN A  35      15.744  -0.986  -6.857  1.00  0.60           C  
ATOM    528  O   ASN A  35      16.851  -0.989  -6.311  1.00  0.60           O  
ATOM    529  CB  ASN A  35      14.918  -2.470  -8.690  1.00  0.60           C  
ATOM    530  CG  ASN A  35      16.202  -2.504  -9.422  1.00  0.60           C  
ATOM    531  OD1 ASN A  35      17.054  -3.373  -9.229  1.00  0.60           O  
ATOM    532  ND2 ASN A  35      16.368  -1.551 -10.295  1.00  0.60           N  
ATOM    533  H   ASN A  35      12.882  -2.346  -7.224  1.00  0.60           H  
ATOM    534  HA  ASN A  35      15.587  -3.092  -6.750  1.00  0.60           H  
ATOM    535 1HB  ASN A  35      14.385  -3.387  -8.898  1.00  0.60           H  
ATOM    536 2HB  ASN A  35      14.324  -1.670  -9.109  1.00  0.60           H  
ATOM    537 1HD2 ASN A  35      17.208  -1.500 -10.833  1.00  0.60           H  
ATOM    538 2HD2 ASN A  35      15.651  -0.862 -10.413  1.00  0.60           H  
ATOM    539  N   PHE A  36      15.087   0.131  -7.164  1.00  0.60           N  
ATOM    540  CA  PHE A  36      15.655   1.448  -6.952  1.00  0.60           C  
ATOM    541  C   PHE A  36      15.985   1.649  -5.476  1.00  0.60           C  
ATOM    542  O   PHE A  36      17.082   2.086  -5.135  1.00  0.60           O  
ATOM    543  CB  PHE A  36      14.679   2.503  -7.431  1.00  0.60           C  
ATOM    544  CG  PHE A  36      15.184   3.926  -7.442  1.00  0.60           C  
ATOM    545  CD1 PHE A  36      15.953   4.369  -8.496  1.00  0.60           C  
ATOM    546  CD2 PHE A  36      14.854   4.822  -6.466  1.00  0.60           C  
ATOM    547  CE1 PHE A  36      16.344   5.669  -8.574  1.00  0.60           C  
ATOM    548  CE2 PHE A  36      15.248   6.134  -6.546  1.00  0.60           C  
ATOM    549  CZ  PHE A  36      15.987   6.549  -7.621  1.00  0.60           C  
ATOM    550  H   PHE A  36      14.158   0.059  -7.585  1.00  0.60           H  
ATOM    551  HA  PHE A  36      16.579   1.526  -7.531  1.00  0.60           H  
ATOM    552 1HB  PHE A  36      14.356   2.249  -8.443  1.00  0.60           H  
ATOM    553 2HB  PHE A  36      13.785   2.468  -6.804  1.00  0.60           H  
ATOM    554  HD1 PHE A  36      16.229   3.669  -9.291  1.00  0.60           H  
ATOM    555  HD2 PHE A  36      14.268   4.483  -5.650  1.00  0.60           H  
ATOM    556  HE1 PHE A  36      16.924   6.001  -9.400  1.00  0.60           H  
ATOM    557  HE2 PHE A  36      14.963   6.842  -5.770  1.00  0.60           H  
ATOM    558  HZ  PHE A  36      16.293   7.586  -7.716  1.00  0.60           H  
ATOM    559  N   ARG A  37      15.034   1.320  -4.589  1.00  0.59           N  
ATOM    560  CA  ARG A  37      15.250   1.472  -3.153  1.00  0.59           C  
ATOM    561  C   ARG A  37      16.455   0.664  -2.680  1.00  0.59           C  
ATOM    562  O   ARG A  37      17.330   1.177  -1.967  1.00  0.59           O  
ATOM    563  CB  ARG A  37      14.027   1.016  -2.364  1.00  0.59           C  
ATOM    564  CG  ARG A  37      14.171   1.146  -0.855  1.00  0.59           C  
ATOM    565  CD  ARG A  37      13.019   0.522  -0.080  1.00  0.59           C  
ATOM    566  NE  ARG A  37      12.935  -0.922  -0.243  1.00  0.59           N  
ATOM    567  CZ  ARG A  37      13.776  -1.797   0.364  1.00  0.59           C  
ATOM    568  NH1 ARG A  37      14.736  -1.334   1.127  1.00  0.59           N  
ATOM    569  NH2 ARG A  37      13.643  -3.108   0.193  1.00  0.59           N  
ATOM    570  H   ARG A  37      14.135   0.966  -4.915  1.00  0.59           H  
ATOM    571  HA  ARG A  37      15.425   2.525  -2.942  1.00  0.59           H  
ATOM    572 1HB  ARG A  37      13.158   1.598  -2.673  1.00  0.59           H  
ATOM    573 2HB  ARG A  37      13.814  -0.031  -2.592  1.00  0.59           H  
ATOM    574 1HG  ARG A  37      15.092   0.653  -0.541  1.00  0.59           H  
ATOM    575 2HG  ARG A  37      14.227   2.204  -0.595  1.00  0.59           H  
ATOM    576 1HD  ARG A  37      13.151   0.725   0.979  1.00  0.59           H  
ATOM    577 2HD  ARG A  37      12.077   0.956  -0.419  1.00  0.59           H  
ATOM    578  HE  ARG A  37      12.166  -1.302  -0.819  1.00  0.59           H  
ATOM    579 1HH1 ARG A  37      14.842  -0.344   1.263  1.00  0.59           H  
ATOM    580 2HH1 ARG A  37      15.385  -1.989   1.580  1.00  0.59           H  
ATOM    581 1HH2 ARG A  37      12.887  -3.467  -0.404  1.00  0.59           H  
ATOM    582 2HH2 ARG A  37      14.312  -3.763   0.637  1.00  0.59           H  
ATOM    583  N   ALA A  38      16.519  -0.607  -3.065  1.00  0.59           N  
ATOM    584  CA  ALA A  38      17.612  -1.463  -2.643  1.00  0.59           C  
ATOM    585  C   ALA A  38      18.960  -0.919  -3.110  1.00  0.59           C  
ATOM    586  O   ALA A  38      19.930  -0.894  -2.342  1.00  0.59           O  
ATOM    587  CB  ALA A  38      17.395  -2.842  -3.204  1.00  0.59           C  
ATOM    588  H   ALA A  38      15.788  -1.005  -3.659  1.00  0.59           H  
ATOM    589  HA  ALA A  38      17.615  -1.505  -1.554  1.00  0.59           H  
ATOM    590 1HB  ALA A  38      18.190  -3.491  -2.885  1.00  0.59           H  
ATOM    591 2HB  ALA A  38      16.436  -3.232  -2.856  1.00  0.59           H  
ATOM    592 3HB  ALA A  38      17.385  -2.765  -4.289  1.00  0.59           H  
ATOM    593  N   LEU A  39      19.006  -0.424  -4.352  1.00  0.60           N  
ATOM    594  CA  LEU A  39      20.223   0.143  -4.918  1.00  0.60           C  
ATOM    595  C   LEU A  39      20.570   1.486  -4.289  1.00  0.60           C  
ATOM    596  O   LEU A  39      21.738   1.821  -4.081  1.00  0.60           O  
ATOM    597  CB  LEU A  39      20.054   0.277  -6.427  1.00  0.60           C  
ATOM    598  CG  LEU A  39      19.998  -1.048  -7.172  1.00  0.60           C  
ATOM    599  CD1 LEU A  39      19.647  -0.781  -8.570  1.00  0.60           C  
ATOM    600  CD2 LEU A  39      21.355  -1.741  -7.077  1.00  0.60           C  
ATOM    601  H   LEU A  39      18.173  -0.473  -4.944  1.00  0.60           H  
ATOM    602  HA  LEU A  39      21.040  -0.551  -4.722  1.00  0.60           H  
ATOM    603 1HB  LEU A  39      19.117   0.802  -6.619  1.00  0.60           H  
ATOM    604 2HB  LEU A  39      20.873   0.868  -6.830  1.00  0.60           H  
ATOM    605  HG  LEU A  39      19.232  -1.688  -6.742  1.00  0.60           H  
ATOM    606 1HD1 LEU A  39      19.605  -1.717  -9.132  1.00  0.60           H  
ATOM    607 2HD1 LEU A  39      18.677  -0.282  -8.612  1.00  0.60           H  
ATOM    608 3HD1 LEU A  39      20.405  -0.139  -8.965  1.00  0.60           H  
ATOM    609 1HD2 LEU A  39      21.319  -2.688  -7.622  1.00  0.60           H  
ATOM    610 2HD2 LEU A  39      22.122  -1.106  -7.509  1.00  0.60           H  
ATOM    611 3HD2 LEU A  39      21.588  -1.933  -6.032  1.00  0.60           H  
ATOM    612  N   SER A  40      19.555   2.245  -3.945  1.00  0.61           N  
ATOM    613  CA  SER A  40      19.756   3.527  -3.316  1.00  0.61           C  
ATOM    614  C   SER A  40      20.343   3.349  -1.926  1.00  0.61           C  
ATOM    615  O   SER A  40      21.235   4.087  -1.518  1.00  0.61           O  
ATOM    616  CB  SER A  40      18.440   4.238  -3.248  1.00  0.61           C  
ATOM    617  OG  SER A  40      17.967   4.534  -4.535  1.00  0.61           O  
ATOM    618  H   SER A  40      18.606   1.948  -4.150  1.00  0.61           H  
ATOM    619  HA  SER A  40      20.456   4.105  -3.909  1.00  0.61           H  
ATOM    620 1HB  SER A  40      17.723   3.604  -2.744  1.00  0.61           H  
ATOM    621 2HB  SER A  40      18.525   5.125  -2.660  1.00  0.61           H  
ATOM    622  HG  SER A  40      17.715   3.669  -4.921  1.00  0.61           H  
ATOM    623  N   THR A  41      19.864   2.335  -1.212  1.00  0.63           N  
ATOM    624  CA  THR A  41      20.312   2.058   0.141  1.00  0.63           C  
ATOM    625  C   THR A  41      21.511   1.089   0.224  1.00  0.63           C  
ATOM    626  O   THR A  41      22.175   1.019   1.259  1.00  0.63           O  
ATOM    627  CB  THR A  41      19.125   1.523   0.965  1.00  0.63           C  
ATOM    628  OG1 THR A  41      18.624   0.340   0.352  1.00  0.63           O  
ATOM    629  CG2 THR A  41      18.001   2.545   1.042  1.00  0.63           C  
ATOM    630  H   THR A  41      19.114   1.766  -1.606  1.00  0.63           H  
ATOM    631  HA  THR A  41      20.630   3.000   0.585  1.00  0.63           H  
ATOM    632  HB  THR A  41      19.463   1.282   1.969  1.00  0.63           H  
ATOM    633  HG1 THR A  41      18.276   0.570  -0.543  1.00  0.63           H  
ATOM    634 1HG2 THR A  41      17.175   2.136   1.624  1.00  0.63           H  
ATOM    635 2HG2 THR A  41      18.374   3.421   1.523  1.00  0.63           H  
ATOM    636 3HG2 THR A  41      17.650   2.791   0.039  1.00  0.63           H  
ATOM    637  N   GLY A  42      21.805   0.356  -0.861  1.00  0.65           N  
ATOM    638  CA  GLY A  42      22.923  -0.594  -0.891  1.00  0.65           C  
ATOM    639  C   GLY A  42      22.594  -1.917  -0.197  1.00  0.65           C  
ATOM    640  O   GLY A  42      23.489  -2.682   0.176  1.00  0.65           O  
ATOM    641  H   GLY A  42      21.211   0.416  -1.680  1.00  0.65           H  
ATOM    642 1HA  GLY A  42      23.185  -0.786  -1.929  1.00  0.65           H  
ATOM    643 2HA  GLY A  42      23.794  -0.140  -0.425  1.00  0.65           H  
ATOM    644  N   GLU A  43      21.303  -2.192  -0.051  1.00  0.67           N  
ATOM    645  CA  GLU A  43      20.784  -3.371   0.643  1.00  0.67           C  
ATOM    646  C   GLU A  43      21.285  -4.688   0.067  1.00  0.67           C  
ATOM    647  O   GLU A  43      21.457  -5.668   0.792  1.00  0.67           O  
ATOM    648  CB  GLU A  43      19.260  -3.312   0.642  1.00  0.67           C  
ATOM    649  CG  GLU A  43      18.522  -4.426   1.368  1.00  0.67           C  
ATOM    650  CD  GLU A  43      17.054  -4.074   1.493  1.00  0.67           C  
ATOM    651  OE1 GLU A  43      16.794  -3.018   2.018  1.00  0.67           O  
ATOM    652  OE2 GLU A  43      16.197  -4.816   1.051  1.00  0.67           O  
ATOM    653  H   GLU A  43      20.644  -1.537  -0.471  1.00  0.67           H  
ATOM    654  HA  GLU A  43      21.117  -3.317   1.679  1.00  0.67           H  
ATOM    655 1HB  GLU A  43      18.940  -2.363   1.075  1.00  0.67           H  
ATOM    656 2HB  GLU A  43      18.913  -3.322  -0.389  1.00  0.67           H  
ATOM    657 1HG  GLU A  43      18.628  -5.354   0.802  1.00  0.67           H  
ATOM    658 2HG  GLU A  43      18.957  -4.571   2.356  1.00  0.67           H  
ATOM    659  N   LYS A  44      21.497  -4.724  -1.241  1.00  0.67           N  
ATOM    660  CA  LYS A  44      21.952  -5.938  -1.906  1.00  0.67           C  
ATOM    661  C   LYS A  44      23.465  -5.968  -2.159  1.00  0.67           C  
ATOM    662  O   LYS A  44      23.961  -6.857  -2.850  1.00  0.67           O  
ATOM    663  CB  LYS A  44      21.189  -6.124  -3.207  1.00  0.67           C  
ATOM    664  CG  LYS A  44      19.686  -6.246  -3.002  1.00  0.67           C  
ATOM    665  CD  LYS A  44      19.318  -7.482  -2.217  1.00  0.67           C  
ATOM    666  CE  LYS A  44      17.806  -7.629  -2.108  1.00  0.67           C  
ATOM    667  NZ  LYS A  44      17.419  -8.820  -1.294  1.00  0.67           N  
ATOM    668  H   LYS A  44      21.334  -3.884  -1.778  1.00  0.67           H  
ATOM    669  HA  LYS A  44      21.718  -6.783  -1.258  1.00  0.67           H  
ATOM    670 1HB  LYS A  44      21.374  -5.273  -3.865  1.00  0.67           H  
ATOM    671 2HB  LYS A  44      21.542  -7.021  -3.716  1.00  0.67           H  
ATOM    672 1HG  LYS A  44      19.337  -5.386  -2.446  1.00  0.67           H  
ATOM    673 2HG  LYS A  44      19.181  -6.272  -3.945  1.00  0.67           H  
ATOM    674 1HD  LYS A  44      19.730  -8.365  -2.707  1.00  0.67           H  
ATOM    675 2HD  LYS A  44      19.740  -7.412  -1.210  1.00  0.67           H  
ATOM    676 1HE  LYS A  44      17.395  -6.731  -1.640  1.00  0.67           H  
ATOM    677 2HE  LYS A  44      17.384  -7.731  -3.108  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44      16.412  -8.879  -1.241  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44      17.785  -9.660  -1.721  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44      17.800  -8.720  -0.361  1.00  0.67           H  
ATOM    681  N   GLY A  45      24.207  -4.981  -1.645  1.00  0.67           N  
ATOM    682  CA  GLY A  45      25.658  -4.926  -1.868  1.00  0.67           C  
ATOM    683  C   GLY A  45      26.061  -4.098  -3.095  1.00  0.67           C  
ATOM    684  O   GLY A  45      27.243  -3.826  -3.314  1.00  0.67           O  
ATOM    685  H   GLY A  45      23.784  -4.262  -1.054  1.00  0.67           H  
ATOM    686 1HA  GLY A  45      26.131  -4.504  -0.981  1.00  0.67           H  
ATOM    687 2HA  GLY A  45      26.042  -5.938  -1.975  1.00  0.67           H  
ATOM    688  N   PHE A  46      25.073  -3.687  -3.876  1.00  0.66           N  
ATOM    689  CA  PHE A  46      25.273  -2.887  -5.080  1.00  0.66           C  
ATOM    690  C   PHE A  46      24.467  -1.627  -4.932  1.00  0.66           C  
ATOM    691  O   PHE A  46      23.448  -1.641  -4.245  1.00  0.66           O  
ATOM    692  CB  PHE A  46      24.791  -3.617  -6.322  1.00  0.66           C  
ATOM    693  CG  PHE A  46      25.506  -4.878  -6.597  1.00  0.66           C  
ATOM    694  CD1 PHE A  46      25.051  -6.073  -6.069  1.00  0.66           C  
ATOM    695  CD2 PHE A  46      26.647  -4.883  -7.374  1.00  0.66           C  
ATOM    696  CE1 PHE A  46      25.720  -7.251  -6.321  1.00  0.66           C  
ATOM    697  CE2 PHE A  46      27.321  -6.054  -7.630  1.00  0.66           C  
ATOM    698  CZ  PHE A  46      26.857  -7.243  -7.102  1.00  0.66           C  
ATOM    699  H   PHE A  46      24.137  -3.959  -3.624  1.00  0.66           H  
ATOM    700  HA  PHE A  46      26.328  -2.628  -5.182  1.00  0.66           H  
ATOM    701 1HB  PHE A  46      23.730  -3.839  -6.226  1.00  0.66           H  
ATOM    702 2HB  PHE A  46      24.906  -2.966  -7.174  1.00  0.66           H  
ATOM    703  HD1 PHE A  46      24.153  -6.080  -5.446  1.00  0.66           H  
ATOM    704  HD2 PHE A  46      27.015  -3.944  -7.781  1.00  0.66           H  
ATOM    705  HE1 PHE A  46      25.351  -8.186  -5.897  1.00  0.66           H  
ATOM    706  HE2 PHE A  46      28.222  -6.044  -8.244  1.00  0.66           H  
ATOM    707  HZ  PHE A  46      27.390  -8.172  -7.300  1.00  0.66           H  
ATOM    708  N   GLY A  47      24.874  -0.540  -5.565  1.00  0.64           N  
ATOM    709  CA  GLY A  47      24.042   0.635  -5.426  1.00  0.64           C  
ATOM    710  C   GLY A  47      24.503   1.876  -6.153  1.00  0.64           C  
ATOM    711  O   GLY A  47      25.461   1.859  -6.927  1.00  0.64           O  
ATOM    712  H   GLY A  47      25.716  -0.528  -6.121  1.00  0.64           H  
ATOM    713 1HA  GLY A  47      23.045   0.388  -5.772  1.00  0.64           H  
ATOM    714 2HA  GLY A  47      23.948   0.863  -4.366  1.00  0.64           H  
ATOM    715  N   TYR A  48      23.781   2.958  -5.881  1.00  0.62           N  
ATOM    716  CA  TYR A  48      23.999   4.245  -6.530  1.00  0.62           C  
ATOM    717  C   TYR A  48      25.093   5.116  -5.901  1.00  0.62           C  
ATOM    718  O   TYR A  48      25.673   5.955  -6.592  1.00  0.62           O  
ATOM    719  CB  TYR A  48      22.691   5.016  -6.581  1.00  0.62           C  
ATOM    720  CG  TYR A  48      21.636   4.328  -7.405  1.00  0.62           C  
ATOM    721  CD1 TYR A  48      20.337   4.273  -6.944  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      21.974   3.719  -8.606  1.00  0.62           C  
ATOM    723  CE1 TYR A  48      19.371   3.632  -7.667  1.00  0.62           C  
ATOM    724  CE2 TYR A  48      21.004   3.076  -9.338  1.00  0.62           C  
ATOM    725  CZ  TYR A  48      19.701   3.032  -8.872  1.00  0.62           C  
ATOM    726  OH  TYR A  48      18.732   2.398  -9.604  1.00  0.62           O  
ATOM    727  H   TYR A  48      23.022   2.834  -5.208  1.00  0.62           H  
ATOM    728  HA  TYR A  48      24.310   4.045  -7.556  1.00  0.62           H  
ATOM    729 1HB  TYR A  48      22.303   5.161  -5.569  1.00  0.62           H  
ATOM    730 2HB  TYR A  48      22.870   5.988  -7.007  1.00  0.62           H  
ATOM    731  HD1 TYR A  48      20.079   4.744  -6.005  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      23.003   3.752  -8.973  1.00  0.62           H  
ATOM    733  HE1 TYR A  48      18.352   3.598  -7.289  1.00  0.62           H  
ATOM    734  HE2 TYR A  48      21.266   2.602 -10.287  1.00  0.62           H  
ATOM    735  HH  TYR A  48      19.063   2.241 -10.506  1.00  0.62           H  
ATOM    736  N   LYS A  49      25.368   4.954  -4.607  1.00  0.61           N  
ATOM    737  CA  LYS A  49      26.374   5.805  -3.967  1.00  0.61           C  
ATOM    738  C   LYS A  49      27.706   5.689  -4.696  1.00  0.61           C  
ATOM    739  O   LYS A  49      28.199   4.586  -4.932  1.00  0.61           O  
ATOM    740  CB  LYS A  49      26.573   5.410  -2.500  1.00  0.61           C  
ATOM    741  CG  LYS A  49      27.564   6.275  -1.713  1.00  0.61           C  
ATOM    742  CD  LYS A  49      27.665   5.802  -0.245  1.00  0.61           C  
ATOM    743  CE  LYS A  49      28.804   6.504   0.531  1.00  0.61           C  
ATOM    744  NZ  LYS A  49      28.479   7.900   0.931  1.00  0.61           N  
ATOM    745  H   LYS A  49      24.882   4.246  -4.074  1.00  0.61           H  
ATOM    746  HA  LYS A  49      26.048   6.846  -4.020  1.00  0.61           H  
ATOM    747 1HB  LYS A  49      25.612   5.461  -1.984  1.00  0.61           H  
ATOM    748 2HB  LYS A  49      26.920   4.378  -2.448  1.00  0.61           H  
ATOM    749 1HG  LYS A  49      28.550   6.213  -2.172  1.00  0.61           H  
ATOM    750 2HG  LYS A  49      27.243   7.316  -1.742  1.00  0.61           H  
ATOM    751 1HD  LYS A  49      26.721   6.015   0.262  1.00  0.61           H  
ATOM    752 2HD  LYS A  49      27.835   4.728  -0.222  1.00  0.61           H  
ATOM    753 1HE  LYS A  49      29.032   5.928   1.425  1.00  0.61           H  
ATOM    754 2HE  LYS A  49      29.685   6.527  -0.109  1.00  0.61           H  
ATOM    755 1HZ  LYS A  49      29.244   8.313   1.420  1.00  0.61           H  
ATOM    756 2HZ  LYS A  49      28.267   8.496   0.129  1.00  0.61           H  
ATOM    757 3HZ  LYS A  49      27.666   7.922   1.561  1.00  0.61           H  
ATOM    758  N   GLY A  50      28.289   6.828  -5.046  1.00  0.61           N  
ATOM    759  CA  GLY A  50      29.571   6.891  -5.734  1.00  0.61           C  
ATOM    760  C   GLY A  50      29.429   6.897  -7.256  1.00  0.61           C  
ATOM    761  O   GLY A  50      30.403   7.148  -7.973  1.00  0.61           O  
ATOM    762  H   GLY A  50      27.829   7.711  -4.831  1.00  0.61           H  
ATOM    763 1HA  GLY A  50      30.092   7.795  -5.418  1.00  0.61           H  
ATOM    764 2HA  GLY A  50      30.186   6.047  -5.428  1.00  0.61           H  
ATOM    765  N   SER A  51      28.222   6.621  -7.749  1.00  0.61           N  
ATOM    766  CA  SER A  51      27.953   6.592  -9.174  1.00  0.61           C  
ATOM    767  C   SER A  51      27.726   8.001  -9.650  1.00  0.61           C  
ATOM    768  O   SER A  51      27.802   8.955  -8.866  1.00  0.61           O  
ATOM    769  CB  SER A  51      26.754   5.739  -9.522  1.00  0.61           C  
ATOM    770  OG  SER A  51      25.581   6.358  -9.169  1.00  0.61           O  
ATOM    771  H   SER A  51      27.448   6.413  -7.117  1.00  0.61           H  
ATOM    772  HA  SER A  51      28.825   6.198  -9.692  1.00  0.61           H  
ATOM    773 1HB  SER A  51      26.751   5.522 -10.592  1.00  0.61           H  
ATOM    774 2HB  SER A  51      26.828   4.784  -8.997  1.00  0.61           H  
ATOM    775  HG  SER A  51      25.643   6.482  -8.200  1.00  0.61           H  
ATOM    776  N   CYS A  52      27.457   8.140 -10.937  1.00  0.62           N  
ATOM    777  CA  CYS A  52      27.326   9.454 -11.515  1.00  0.62           C  
ATOM    778  C   CYS A  52      26.252   9.564 -12.560  1.00  0.62           C  
ATOM    779  O   CYS A  52      25.657   8.567 -12.993  1.00  0.62           O  
ATOM    780  CB  CYS A  52      28.654   9.836 -12.184  1.00  0.62           C  
ATOM    781  SG  CYS A  52      29.107   8.755 -13.584  1.00  0.62           S  
ATOM    782  H   CYS A  52      27.384   7.323 -11.525  1.00  0.62           H  
ATOM    783  HA  CYS A  52      27.087  10.154 -10.729  1.00  0.62           H  
ATOM    784 1HB  CYS A  52      28.605  10.852 -12.564  1.00  0.62           H  
ATOM    785 2HB  CYS A  52      29.454   9.797 -11.455  1.00  0.62           H  
ATOM    786  HG  CYS A  52      29.203   7.622 -12.880  1.00  0.62           H  
ATOM    787  N   PHE A  53      26.023  10.811 -12.937  1.00  0.63           N  
ATOM    788  CA  PHE A  53      25.149  11.174 -14.022  1.00  0.63           C  
ATOM    789  C   PHE A  53      26.051  11.392 -15.201  1.00  0.63           C  
ATOM    790  O   PHE A  53      26.965  12.218 -15.167  1.00  0.63           O  
ATOM    791  CB  PHE A  53      24.296  12.374 -13.660  1.00  0.63           C  
ATOM    792  CG  PHE A  53      23.297  12.012 -12.613  1.00  0.63           C  
ATOM    793  CD1 PHE A  53      23.637  12.026 -11.264  1.00  0.63           C  
ATOM    794  CD2 PHE A  53      22.006  11.644 -12.974  1.00  0.63           C  
ATOM    795  CE1 PHE A  53      22.702  11.673 -10.310  1.00  0.63           C  
ATOM    796  CE2 PHE A  53      21.074  11.287 -12.024  1.00  0.63           C  
ATOM    797  CZ  PHE A  53      21.423  11.301 -10.684  1.00  0.63           C  
ATOM    798  H   PHE A  53      26.541  11.547 -12.459  1.00  0.63           H  
ATOM    799  HA  PHE A  53      24.497  10.355 -14.260  1.00  0.63           H  
ATOM    800 1HB  PHE A  53      24.924  13.180 -13.284  1.00  0.63           H  
ATOM    801 2HB  PHE A  53      23.765  12.724 -14.543  1.00  0.63           H  
ATOM    802  HD1 PHE A  53      24.650  12.312 -10.963  1.00  0.63           H  
ATOM    803  HD2 PHE A  53      21.738  11.637 -14.025  1.00  0.63           H  
ATOM    804  HE1 PHE A  53      22.972  11.683  -9.267  1.00  0.63           H  
ATOM    805  HE2 PHE A  53      20.067  10.996 -12.330  1.00  0.63           H  
ATOM    806  HZ  PHE A  53      20.694  11.023  -9.925  1.00  0.63           H  
ATOM    807  N   HIS A  54      25.865  10.554 -16.198  1.00  0.64           N  
ATOM    808  CA  HIS A  54      26.728  10.557 -17.358  1.00  0.64           C  
ATOM    809  C   HIS A  54      26.151  11.409 -18.462  1.00  0.64           C  
ATOM    810  O   HIS A  54      26.886  12.039 -19.226  1.00  0.64           O  
ATOM    811  CB  HIS A  54      26.995   9.156 -17.904  1.00  0.64           C  
ATOM    812  CG  HIS A  54      28.056   9.206 -18.994  1.00  0.64           C  
ATOM    813  ND1 HIS A  54      29.372   9.544 -18.724  1.00  0.64           N  
ATOM    814  CD2 HIS A  54      27.995   9.001 -20.333  1.00  0.64           C  
ATOM    815  CE1 HIS A  54      30.070   9.533 -19.849  1.00  0.64           C  
ATOM    816  NE2 HIS A  54      29.260   9.212 -20.838  1.00  0.64           N  
ATOM    817  H   HIS A  54      25.058   9.933 -16.154  1.00  0.64           H  
ATOM    818  HA  HIS A  54      27.692  10.988 -17.089  1.00  0.64           H  
ATOM    819 1HB  HIS A  54      27.341   8.498 -17.102  1.00  0.64           H  
ATOM    820 2HB  HIS A  54      26.081   8.730 -18.316  1.00  0.64           H  
ATOM    821  HD1 HIS A  54      29.753   9.773 -17.826  1.00  0.64           H  
ATOM    822  HD2 HIS A  54      27.192   8.727 -21.003  1.00  0.64           H  
ATOM    823  HE1 HIS A  54      31.133   9.770 -19.843  1.00  0.64           H  
ATOM    824  N   ARG A  55      24.831  11.350 -18.615  1.00  0.66           N  
ATOM    825  CA  ARG A  55      24.217  12.035 -19.731  1.00  0.66           C  
ATOM    826  C   ARG A  55      23.188  13.042 -19.266  1.00  0.66           C  
ATOM    827  O   ARG A  55      22.070  12.687 -18.887  1.00  0.66           O  
ATOM    828  CB  ARG A  55      23.559  11.030 -20.661  1.00  0.66           C  
ATOM    829  CG  ARG A  55      24.517   9.981 -21.233  1.00  0.66           C  
ATOM    830  CD  ARG A  55      23.866   9.033 -22.187  1.00  0.66           C  
ATOM    831  NE  ARG A  55      24.827   8.029 -22.673  1.00  0.66           N  
ATOM    832  CZ  ARG A  55      24.549   7.014 -23.517  1.00  0.66           C  
ATOM    833  NH1 ARG A  55      23.330   6.852 -23.984  1.00  0.66           N  
ATOM    834  NH2 ARG A  55      25.510   6.181 -23.877  1.00  0.66           N  
ATOM    835  H   ARG A  55      24.249  10.853 -17.942  1.00  0.66           H  
ATOM    836  HA  ARG A  55      24.987  12.571 -20.281  1.00  0.66           H  
ATOM    837 1HB  ARG A  55      22.767  10.513 -20.154  1.00  0.66           H  
ATOM    838 2HB  ARG A  55      23.126  11.557 -21.505  1.00  0.66           H  
ATOM    839 1HG  ARG A  55      25.349  10.468 -21.738  1.00  0.66           H  
ATOM    840 2HG  ARG A  55      24.901   9.388 -20.410  1.00  0.66           H  
ATOM    841 1HD  ARG A  55      23.045   8.512 -21.689  1.00  0.66           H  
ATOM    842 2HD  ARG A  55      23.483   9.587 -23.043  1.00  0.66           H  
ATOM    843  HE  ARG A  55      25.783   8.110 -22.352  1.00  0.66           H  
ATOM    844 1HH1 ARG A  55      22.596   7.489 -23.709  1.00  0.66           H  
ATOM    845 2HH1 ARG A  55      23.129   6.091 -24.617  1.00  0.66           H  
ATOM    846 1HH2 ARG A  55      26.457   6.307 -23.515  1.00  0.66           H  
ATOM    847 2HH2 ARG A  55      25.306   5.427 -24.514  1.00  0.66           H  
ATOM    848  N   ILE A  56      23.574  14.302 -19.282  1.00  0.68           N  
ATOM    849  CA  ILE A  56      22.669  15.359 -18.880  1.00  0.68           C  
ATOM    850  C   ILE A  56      22.469  16.266 -20.065  1.00  0.68           C  
ATOM    851  O   ILE A  56      23.444  16.771 -20.630  1.00  0.68           O  
ATOM    852  CB  ILE A  56      23.171  16.131 -17.659  1.00  0.68           C  
ATOM    853  CG1 ILE A  56      23.315  15.188 -16.441  1.00  0.68           C  
ATOM    854  CG2 ILE A  56      22.253  17.200 -17.367  1.00  0.68           C  
ATOM    855  CD1 ILE A  56      23.918  15.853 -15.260  1.00  0.68           C  
ATOM    856  H   ILE A  56      24.509  14.527 -19.594  1.00  0.68           H  
ATOM    857  HA  ILE A  56      21.702  14.930 -18.629  1.00  0.68           H  
ATOM    858  HB  ILE A  56      24.129  16.565 -17.866  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56      22.347  14.824 -16.161  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56      23.940  14.337 -16.711  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56      22.623  17.739 -16.508  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56      22.175  17.872 -18.217  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56      21.278  16.786 -17.158  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56      23.995  15.161 -14.431  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56      24.903  16.207 -15.530  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56      23.299  16.694 -14.969  1.00  0.68           H  
ATOM    867  N   ILE A  57      21.219  16.386 -20.495  1.00  0.69           N  
ATOM    868  CA  ILE A  57      20.926  17.148 -21.691  1.00  0.69           C  
ATOM    869  C   ILE A  57      19.933  18.281 -21.407  1.00  0.69           C  
ATOM    870  O   ILE A  57      18.782  17.992 -21.037  1.00  0.69           O  
ATOM    871  CB  ILE A  57      20.312  16.255 -22.753  1.00  0.69           C  
ATOM    872  CG1 ILE A  57      21.194  15.063 -23.002  1.00  0.69           C  
ATOM    873  CG2 ILE A  57      20.194  17.064 -24.029  1.00  0.69           C  
ATOM    874  CD1 ILE A  57      20.815  13.838 -22.154  1.00  0.69           C  
ATOM    875  H   ILE A  57      20.467  15.946 -19.959  1.00  0.69           H  
ATOM    876  HA  ILE A  57      21.856  17.515 -22.100  1.00  0.69           H  
ATOM    877  HB  ILE A  57      19.334  15.908 -22.432  1.00  0.69           H  
ATOM    878 1HG1 ILE A  57      21.134  14.792 -24.055  1.00  0.69           H  
ATOM    879 2HG1 ILE A  57      22.222  15.346 -22.776  1.00  0.69           H  
ATOM    880 1HG2 ILE A  57      19.757  16.455 -24.818  1.00  0.69           H  
ATOM    881 2HG2 ILE A  57      19.579  17.938 -23.856  1.00  0.69           H  
ATOM    882 3HG2 ILE A  57      21.184  17.386 -24.326  1.00  0.69           H  
ATOM    883 1HD1 ILE A  57      21.492  13.022 -22.382  1.00  0.69           H  
ATOM    884 2HD1 ILE A  57      20.879  14.072 -21.094  1.00  0.69           H  
ATOM    885 3HD1 ILE A  57      19.795  13.537 -22.387  1.00  0.69           H  
ATOM    886  N   PRO A  58      20.327  19.557 -21.550  1.00  0.70           N  
ATOM    887  CA  PRO A  58      19.492  20.705 -21.319  1.00  0.70           C  
ATOM    888  C   PRO A  58      18.228  20.618 -22.126  1.00  0.70           C  
ATOM    889  O   PRO A  58      18.243  20.236 -23.296  1.00  0.70           O  
ATOM    890  CB  PRO A  58      20.388  21.861 -21.746  1.00  0.70           C  
ATOM    891  CG  PRO A  58      21.775  21.348 -21.499  1.00  0.70           C  
ATOM    892  CD  PRO A  58      21.702  19.886 -21.859  1.00  0.70           C  
ATOM    893  HA  PRO A  58      19.256  20.777 -20.275  1.00  0.70           H  
ATOM    894 1HB  PRO A  58      20.197  22.118 -22.798  1.00  0.70           H  
ATOM    895 2HB  PRO A  58      20.148  22.753 -21.147  1.00  0.70           H  
ATOM    896 1HG  PRO A  58      22.513  21.898 -22.101  1.00  0.70           H  
ATOM    897 2HG  PRO A  58      22.050  21.505 -20.441  1.00  0.70           H  
ATOM    898 1HD  PRO A  58      21.915  19.722 -22.917  1.00  0.70           H  
ATOM    899 2HD  PRO A  58      22.366  19.358 -21.186  1.00  0.70           H  
ATOM    900  N   GLY A  59      17.132  20.950 -21.468  1.00  0.70           N  
ATOM    901  CA  GLY A  59      15.807  20.921 -22.050  1.00  0.70           C  
ATOM    902  C   GLY A  59      15.121  19.558 -21.949  1.00  0.70           C  
ATOM    903  O   GLY A  59      13.937  19.455 -22.263  1.00  0.70           O  
ATOM    904  H   GLY A  59      17.224  21.269 -20.501  1.00  0.70           H  
ATOM    905 1HA  GLY A  59      15.190  21.670 -21.554  1.00  0.70           H  
ATOM    906 2HA  GLY A  59      15.874  21.210 -23.098  1.00  0.70           H  
ATOM    907  N   PHE A  60      15.844  18.501 -21.537  1.00  0.69           N  
ATOM    908  CA  PHE A  60      15.201  17.189 -21.482  1.00  0.69           C  
ATOM    909  C   PHE A  60      15.308  16.385 -20.184  1.00  0.69           C  
ATOM    910  O   PHE A  60      14.281  15.963 -19.636  1.00  0.69           O  
ATOM    911  CB  PHE A  60      15.789  16.342 -22.595  1.00  0.69           C  
ATOM    912  CG  PHE A  60      15.538  16.910 -23.944  1.00  0.69           C  
ATOM    913  CD1 PHE A  60      16.523  17.621 -24.574  1.00  0.69           C  
ATOM    914  CD2 PHE A  60      14.330  16.737 -24.589  1.00  0.69           C  
ATOM    915  CE1 PHE A  60      16.330  18.163 -25.820  1.00  0.69           C  
ATOM    916  CE2 PHE A  60      14.123  17.276 -25.842  1.00  0.69           C  
ATOM    917  CZ  PHE A  60      15.125  17.990 -26.459  1.00  0.69           C  
ATOM    918  H   PHE A  60      16.832  18.595 -21.291  1.00  0.69           H  
ATOM    919  HA  PHE A  60      14.139  17.330 -21.680  1.00  0.69           H  
ATOM    920 1HB  PHE A  60      16.868  16.260 -22.456  1.00  0.69           H  
ATOM    921 2HB  PHE A  60      15.371  15.341 -22.555  1.00  0.69           H  
ATOM    922  HD1 PHE A  60      17.457  17.762 -24.062  1.00  0.69           H  
ATOM    923  HD2 PHE A  60      13.543  16.177 -24.099  1.00  0.69           H  
ATOM    924  HE1 PHE A  60      17.130  18.731 -26.295  1.00  0.69           H  
ATOM    925  HE2 PHE A  60      13.175  17.142 -26.344  1.00  0.69           H  
ATOM    926  HZ  PHE A  60      14.963  18.418 -27.446  1.00  0.69           H  
ATOM    927  N   MET A  61      16.545  16.097 -19.737  1.00  0.67           N  
ATOM    928  CA  MET A  61      16.713  15.160 -18.606  1.00  0.67           C  
ATOM    929  C   MET A  61      18.126  15.010 -18.015  1.00  0.67           C  
ATOM    930  O   MET A  61      19.136  15.353 -18.643  1.00  0.67           O  
ATOM    931  CB  MET A  61      16.233  13.758 -19.018  1.00  0.67           C  
ATOM    932  CG  MET A  61      17.014  13.135 -20.152  1.00  0.67           C  
ATOM    933  SD  MET A  61      16.286  11.591 -20.700  1.00  0.67           S  
ATOM    934  CE  MET A  61      14.731  12.174 -21.360  1.00  0.67           C  
ATOM    935  H   MET A  61      17.354  16.526 -20.191  1.00  0.67           H  
ATOM    936  HA  MET A  61      16.075  15.514 -17.801  1.00  0.67           H  
ATOM    937 1HB  MET A  61      16.331  13.090 -18.162  1.00  0.67           H  
ATOM    938 2HB  MET A  61      15.184  13.762 -19.286  1.00  0.67           H  
ATOM    939 1HG  MET A  61      17.062  13.819 -20.998  1.00  0.67           H  
ATOM    940 2HG  MET A  61      18.034  12.934 -19.815  1.00  0.67           H  
ATOM    941 1HE  MET A  61      14.169  11.329 -21.744  1.00  0.67           H  
ATOM    942 2HE  MET A  61      14.158  12.662 -20.566  1.00  0.67           H  
ATOM    943 3HE  MET A  61      14.913  12.882 -22.165  1.00  0.67           H  
ATOM    944  N   CYS A  62      18.182  14.413 -16.810  1.00  0.65           N  
ATOM    945  CA  CYS A  62      19.456  13.990 -16.197  1.00  0.65           C  
ATOM    946  C   CYS A  62      19.510  12.456 -16.016  1.00  0.65           C  
ATOM    947  O   CYS A  62      18.693  11.908 -15.273  1.00  0.65           O  
ATOM    948  CB  CYS A  62      19.642  14.641 -14.819  1.00  0.65           C  
ATOM    949  SG  CYS A  62      19.671  16.477 -14.803  1.00  0.65           S  
ATOM    950  H   CYS A  62      17.296  14.225 -16.334  1.00  0.65           H  
ATOM    951  HA  CYS A  62      20.269  14.286 -16.852  1.00  0.65           H  
ATOM    952 1HB  CYS A  62      18.840  14.315 -14.155  1.00  0.65           H  
ATOM    953 2HB  CYS A  62      20.579  14.289 -14.388  1.00  0.65           H  
ATOM    954  HG  CYS A  62      19.867  16.622 -13.491  1.00  0.65           H  
ATOM    955  N   GLN A  63      20.476  11.765 -16.669  1.00  0.64           N  
ATOM    956  CA  GLN A  63      20.579  10.281 -16.615  1.00  0.64           C  
ATOM    957  C   GLN A  63      21.870   9.707 -16.015  1.00  0.64           C  
ATOM    958  O   GLN A  63      22.997  10.110 -16.365  1.00  0.64           O  
ATOM    959  CB  GLN A  63      20.410   9.688 -18.011  1.00  0.64           C  
ATOM    960  CG  GLN A  63      20.403   8.153 -18.097  1.00  0.64           C  
ATOM    961  CD  GLN A  63      20.073   7.684 -19.511  1.00  0.64           C  
ATOM    962  OE1 GLN A  63      19.379   8.388 -20.253  1.00  0.64           O  
ATOM    963  NE2 GLN A  63      20.556   6.509 -19.905  1.00  0.64           N  
ATOM    964  H   GLN A  63      21.117  12.263 -17.287  1.00  0.64           H  
ATOM    965  HA  GLN A  63      19.763   9.918 -15.995  1.00  0.64           H  
ATOM    966 1HB  GLN A  63      19.478  10.050 -18.445  1.00  0.64           H  
ATOM    967 2HB  GLN A  63      21.207  10.047 -18.635  1.00  0.64           H  
ATOM    968 1HG  GLN A  63      21.389   7.768 -17.834  1.00  0.64           H  
ATOM    969 2HG  GLN A  63      19.654   7.756 -17.410  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63      20.360   6.167 -20.823  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63      21.115   5.931 -19.276  1.00  0.64           H  
ATOM    972  N   GLY A  64      21.690   8.703 -15.153  1.00  0.63           N  
ATOM    973  CA  GLY A  64      22.814   8.057 -14.489  1.00  0.63           C  
ATOM    974  C   GLY A  64      22.457   6.779 -13.750  1.00  0.63           C  
ATOM    975  O   GLY A  64      21.443   6.130 -14.017  1.00  0.63           O  
ATOM    976  H   GLY A  64      20.735   8.406 -14.932  1.00  0.63           H  
ATOM    977 1HA  GLY A  64      23.607   7.859 -15.210  1.00  0.63           H  
ATOM    978 2HA  GLY A  64      23.214   8.745 -13.755  1.00  0.63           H  
ATOM    979  N   GLY A  65      23.345   6.400 -12.836  1.00  0.64           N  
ATOM    980  CA  GLY A  65      23.173   5.175 -12.048  1.00  0.64           C  
ATOM    981  C   GLY A  65      23.721   3.906 -12.716  1.00  0.64           C  
ATOM    982  O   GLY A  65      23.520   2.792 -12.217  1.00  0.64           O  
ATOM    983  H   GLY A  65      24.162   7.003 -12.698  1.00  0.64           H  
ATOM    984 1HA  GLY A  65      23.660   5.311 -11.080  1.00  0.64           H  
ATOM    985 2HA  GLY A  65      22.112   5.036 -11.839  1.00  0.64           H  
ATOM    986  N   ASP A  66      24.460   4.040 -13.828  1.00  0.65           N  
ATOM    987  CA  ASP A  66      24.965   2.832 -14.505  1.00  0.65           C  
ATOM    988  C   ASP A  66      26.246   2.344 -13.861  1.00  0.65           C  
ATOM    989  O   ASP A  66      27.306   2.309 -14.500  1.00  0.65           O  
ATOM    990  CB  ASP A  66      25.263   3.011 -15.997  1.00  0.65           C  
ATOM    991  CG  ASP A  66      26.223   3.957 -16.420  1.00  0.65           C  
ATOM    992  OD1 ASP A  66      26.382   5.002 -15.871  1.00  0.65           O  
ATOM    993  OD2 ASP A  66      26.882   3.605 -17.399  1.00  0.65           O  
ATOM    994  H   ASP A  66      24.630   4.960 -14.206  1.00  0.65           H  
ATOM    995  HA  ASP A  66      24.214   2.047 -14.411  1.00  0.65           H  
ATOM    996 1HB  ASP A  66      25.612   2.102 -16.352  1.00  0.65           H  
ATOM    997 2HB  ASP A  66      24.383   3.221 -16.520  1.00  0.65           H  
ATOM    998  N   PHE A  67      26.131   1.928 -12.610  1.00  0.67           N  
ATOM    999  CA  PHE A  67      27.265   1.624 -11.749  1.00  0.67           C  
ATOM   1000  C   PHE A  67      28.256   0.560 -12.219  1.00  0.67           C  
ATOM   1001  O   PHE A  67      29.339   0.451 -11.644  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      26.774   1.273 -10.342  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      25.955   0.010 -10.204  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      26.564  -1.234 -10.109  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      24.572   0.072 -10.110  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      25.808  -2.378  -9.948  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      23.832  -1.073  -9.937  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      24.448  -2.290  -9.860  1.00  0.67           C  
ATOM   1009  H   PHE A  67      25.190   1.941 -12.216  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      27.828   2.550 -11.652  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      27.633   1.183  -9.681  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      26.169   2.099  -9.960  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      27.651  -1.299 -10.170  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      24.072   1.044 -10.166  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      26.292  -3.349  -9.886  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      22.752  -1.020  -9.860  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      23.849  -3.190  -9.724  1.00  0.67           H  
ATOM   1018  N   THR A  68      27.918  -0.224 -13.238  1.00  0.69           N  
ATOM   1019  CA  THR A  68      28.873  -1.232 -13.682  1.00  0.69           C  
ATOM   1020  C   THR A  68      29.822  -0.697 -14.771  1.00  0.69           C  
ATOM   1021  O   THR A  68      30.796  -1.375 -15.116  1.00  0.69           O  
ATOM   1022  CB  THR A  68      28.171  -2.487 -14.231  1.00  0.69           C  
ATOM   1023  OG1 THR A  68      27.491  -2.184 -15.439  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      27.147  -2.985 -13.222  1.00  0.69           C  
ATOM   1025  H   THR A  68      27.021  -0.107 -13.680  1.00  0.69           H  
ATOM   1026  HA  THR A  68      29.478  -1.532 -12.828  1.00  0.69           H  
ATOM   1027  HB  THR A  68      28.908  -3.264 -14.422  1.00  0.69           H  
ATOM   1028  HG1 THR A  68      27.165  -3.010 -15.835  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68      26.650  -3.871 -13.614  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      27.649  -3.234 -12.291  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68      26.410  -2.211 -13.036  1.00  0.69           H  
ATOM   1032  N   ARG A  69      29.515   0.480 -15.349  1.00  0.71           N  
ATOM   1033  CA  ARG A  69      30.349   1.042 -16.424  1.00  0.71           C  
ATOM   1034  C   ARG A  69      30.646   2.540 -16.285  1.00  0.71           C  
ATOM   1035  O   ARG A  69      31.725   2.992 -16.677  1.00  0.71           O  
ATOM   1036  CB  ARG A  69      29.726   0.819 -17.797  1.00  0.71           C  
ATOM   1037  CG  ARG A  69      29.601  -0.638 -18.268  1.00  0.71           C  
ATOM   1038  CD  ARG A  69      30.936  -1.229 -18.559  1.00  0.71           C  
ATOM   1039  NE  ARG A  69      30.843  -2.597 -19.046  1.00  0.71           N  
ATOM   1040  CZ  ARG A  69      30.843  -3.708 -18.275  1.00  0.71           C  
ATOM   1041  NH1 ARG A  69      30.929  -3.631 -16.962  1.00  0.71           N  
ATOM   1042  NH2 ARG A  69      30.757  -4.897 -18.853  1.00  0.71           N  
ATOM   1043  H   ARG A  69      28.713   1.007 -15.010  1.00  0.71           H  
ATOM   1044  HA  ARG A  69      31.303   0.517 -16.409  1.00  0.71           H  
ATOM   1045 1HB  ARG A  69      28.745   1.289 -17.831  1.00  0.71           H  
ATOM   1046 2HB  ARG A  69      30.339   1.324 -18.527  1.00  0.71           H  
ATOM   1047 1HG  ARG A  69      29.118  -1.243 -17.508  1.00  0.71           H  
ATOM   1048 2HG  ARG A  69      29.007  -0.665 -19.186  1.00  0.71           H  
ATOM   1049 1HD  ARG A  69      31.434  -0.630 -19.321  1.00  0.71           H  
ATOM   1050 2HD  ARG A  69      31.538  -1.231 -17.651  1.00  0.71           H  
ATOM   1051  HE  ARG A  69      30.774  -2.727 -20.045  1.00  0.71           H  
ATOM   1052 1HH1 ARG A  69      30.991  -2.721 -16.477  1.00  0.71           H  
ATOM   1053 2HH1 ARG A  69      30.931  -4.474 -16.412  1.00  0.71           H  
ATOM   1054 1HH2 ARG A  69      30.692  -4.966 -19.859  1.00  0.71           H  
ATOM   1055 2HH2 ARG A  69      30.759  -5.733 -18.289  1.00  0.71           H  
ATOM   1056  N   HIS A  70      29.686   3.309 -15.759  1.00  0.71           N  
ATOM   1057  CA  HIS A  70      29.780   4.768 -15.648  1.00  0.71           C  
ATOM   1058  C   HIS A  70      29.972   5.448 -17.015  1.00  0.71           C  
ATOM   1059  O   HIS A  70      30.830   6.326 -17.158  1.00  0.71           O  
ATOM   1060  CB  HIS A  70      30.942   5.164 -14.726  1.00  0.71           C  
ATOM   1061  CG  HIS A  70      30.909   4.502 -13.372  1.00  0.71           C  
ATOM   1062  ND1 HIS A  70      29.986   4.821 -12.393  1.00  0.71           N  
ATOM   1063  CD2 HIS A  70      31.687   3.524 -12.853  1.00  0.71           C  
ATOM   1064  CE1 HIS A  70      30.214   4.067 -11.324  1.00  0.71           C  
ATOM   1065  NE2 HIS A  70      31.236   3.276 -11.583  1.00  0.71           N  
ATOM   1066  H   HIS A  70      28.820   2.887 -15.433  1.00  0.71           H  
ATOM   1067  HA  HIS A  70      28.854   5.153 -15.217  1.00  0.71           H  
ATOM   1068 1HB  HIS A  70      31.895   4.944 -15.200  1.00  0.71           H  
ATOM   1069 2HB  HIS A  70      30.911   6.239 -14.568  1.00  0.71           H  
ATOM   1070  HD2 HIS A  70      32.518   3.025 -13.355  1.00  0.71           H  
ATOM   1071  HE1 HIS A  70      29.654   4.082 -10.393  1.00  0.71           H  
ATOM   1072  HE2 HIS A  70      31.625   2.588 -10.951  1.00  0.71           H  
ATOM   1073  N   ASN A  71      29.221   5.005 -18.034  1.00  0.70           N  
ATOM   1074  CA  ASN A  71      29.327   5.586 -19.373  1.00  0.70           C  
ATOM   1075  C   ASN A  71      27.975   5.634 -20.083  1.00  0.70           C  
ATOM   1076  O   ASN A  71      27.877   5.965 -21.268  1.00  0.70           O  
ATOM   1077  CB  ASN A  71      30.344   4.841 -20.209  1.00  0.70           C  
ATOM   1078  CG  ASN A  71      29.981   3.419 -20.499  1.00  0.70           C  
ATOM   1079  OD1 ASN A  71      28.846   2.950 -20.295  1.00  0.70           O  
ATOM   1080  ND2 ASN A  71      30.957   2.691 -20.995  1.00  0.70           N  
ATOM   1081  H   ASN A  71      28.503   4.307 -17.840  1.00  0.70           H  
ATOM   1082  HA  ASN A  71      29.670   6.613 -19.270  1.00  0.70           H  
ATOM   1083 1HB  ASN A  71      30.477   5.366 -21.155  1.00  0.70           H  
ATOM   1084 2HB  ASN A  71      31.305   4.855 -19.693  1.00  0.70           H  
ATOM   1085 1HD2 ASN A  71      30.808   1.730 -21.230  1.00  0.70           H  
ATOM   1086 2HD2 ASN A  71      31.858   3.103 -21.148  1.00  0.70           H  
ATOM   1087  N   GLY A  72      26.931   5.327 -19.340  1.00  0.69           N  
ATOM   1088  CA  GLY A  72      25.561   5.336 -19.830  1.00  0.69           C  
ATOM   1089  C   GLY A  72      25.087   3.990 -20.384  1.00  0.69           C  
ATOM   1090  O   GLY A  72      23.912   3.851 -20.739  1.00  0.69           O  
ATOM   1091  H   GLY A  72      27.096   5.019 -18.388  1.00  0.69           H  
ATOM   1092 1HA  GLY A  72      24.905   5.628 -19.010  1.00  0.69           H  
ATOM   1093 2HA  GLY A  72      25.459   6.101 -20.595  1.00  0.69           H  
ATOM   1094  N   THR A  73      25.974   2.992 -20.472  1.00  0.67           N  
ATOM   1095  CA  THR A  73      25.565   1.701 -21.025  1.00  0.67           C  
ATOM   1096  C   THR A  73      25.546   0.567 -19.997  1.00  0.67           C  
ATOM   1097  O   THR A  73      25.175  -0.563 -20.331  1.00  0.67           O  
ATOM   1098  CB  THR A  73      26.490   1.267 -22.174  1.00  0.67           C  
ATOM   1099  OG1 THR A  73      27.823   1.030 -21.696  1.00  0.67           O  
ATOM   1100  CG2 THR A  73      26.552   2.396 -23.198  1.00  0.67           C  
ATOM   1101  H   THR A  73      26.942   3.138 -20.190  1.00  0.67           H  
ATOM   1102  HA  THR A  73      24.557   1.800 -21.421  1.00  0.67           H  
ATOM   1103  HB  THR A  73      26.104   0.363 -22.642  1.00  0.67           H  
ATOM   1104  HG1 THR A  73      28.109   1.761 -21.134  1.00  0.67           H  
ATOM   1105 1HG2 THR A  73      27.204   2.106 -24.021  1.00  0.67           H  
ATOM   1106 2HG2 THR A  73      25.551   2.597 -23.580  1.00  0.67           H  
ATOM   1107 3HG2 THR A  73      26.948   3.296 -22.722  1.00  0.67           H  
ATOM   1108  N   GLY A  74      25.976   0.834 -18.765  1.00  0.65           N  
ATOM   1109  CA  GLY A  74      26.059  -0.244 -17.776  1.00  0.65           C  
ATOM   1110  C   GLY A  74      24.852  -0.332 -16.852  1.00  0.65           C  
ATOM   1111  O   GLY A  74      23.735   0.086 -17.186  1.00  0.65           O  
ATOM   1112  H   GLY A  74      26.265   1.784 -18.492  1.00  0.65           H  
ATOM   1113 1HA  GLY A  74      26.197  -1.195 -18.286  1.00  0.65           H  
ATOM   1114 2HA  GLY A  74      26.942  -0.092 -17.164  1.00  0.65           H  
ATOM   1115  N   GLY A  75      25.108  -0.836 -15.654  1.00  0.63           N  
ATOM   1116  CA  GLY A  75      24.104  -1.003 -14.623  1.00  0.63           C  
ATOM   1117  C   GLY A  75      23.700  -2.454 -14.463  1.00  0.63           C  
ATOM   1118  O   GLY A  75      23.973  -3.291 -15.329  1.00  0.63           O  
ATOM   1119  H   GLY A  75      26.038  -1.165 -15.472  1.00  0.63           H  
ATOM   1120 1HA  GLY A  75      24.494  -0.631 -13.673  1.00  0.63           H  
ATOM   1121 2HA  GLY A  75      23.232  -0.399 -14.862  1.00  0.63           H  
ATOM   1122  N   LYS A  76      23.094  -2.735 -13.324  1.00  0.61           N  
ATOM   1123  CA  LYS A  76      22.619  -4.079 -12.975  1.00  0.61           C  
ATOM   1124  C   LYS A  76      21.513  -4.043 -11.928  1.00  0.61           C  
ATOM   1125  O   LYS A  76      21.651  -3.429 -10.871  1.00  0.61           O  
ATOM   1126  CB  LYS A  76      23.776  -4.965 -12.510  1.00  0.61           C  
ATOM   1127  CG  LYS A  76      23.377  -6.389 -12.147  1.00  0.61           C  
ATOM   1128  CD  LYS A  76      24.582  -7.265 -11.865  1.00  0.61           C  
ATOM   1129  CE  LYS A  76      24.138  -8.684 -11.538  1.00  0.61           C  
ATOM   1130  NZ  LYS A  76      25.293  -9.597 -11.314  1.00  0.61           N  
ATOM   1131  H   LYS A  76      22.915  -1.940 -12.715  1.00  0.61           H  
ATOM   1132  HA  LYS A  76      22.194  -4.533 -13.873  1.00  0.61           H  
ATOM   1133 1HB  LYS A  76      24.513  -5.034 -13.307  1.00  0.61           H  
ATOM   1134 2HB  LYS A  76      24.263  -4.524 -11.654  1.00  0.61           H  
ATOM   1135 1HG  LYS A  76      22.745  -6.364 -11.255  1.00  0.61           H  
ATOM   1136 2HG  LYS A  76      22.808  -6.830 -12.931  1.00  0.61           H  
ATOM   1137 1HD  LYS A  76      25.234  -7.286 -12.741  1.00  0.61           H  
ATOM   1138 2HD  LYS A  76      25.140  -6.860 -11.018  1.00  0.61           H  
ATOM   1139 1HE  LYS A  76      23.522  -8.663 -10.639  1.00  0.61           H  
ATOM   1140 2HE  LYS A  76      23.538  -9.066 -12.368  1.00  0.61           H  
ATOM   1141 1HZ  LYS A  76      24.953 -10.525 -11.102  1.00  0.61           H  
ATOM   1142 2HZ  LYS A  76      25.861  -9.630 -12.152  1.00  0.61           H  
ATOM   1143 3HZ  LYS A  76      25.849  -9.259 -10.542  1.00  0.61           H  
ATOM   1144  N   SER A  77      20.407  -4.708 -12.216  1.00  0.60           N  
ATOM   1145  CA  SER A  77      19.281  -4.749 -11.302  1.00  0.60           C  
ATOM   1146  C   SER A  77      19.446  -5.819 -10.250  1.00  0.60           C  
ATOM   1147  O   SER A  77      20.105  -6.837 -10.464  1.00  0.60           O  
ATOM   1148  CB  SER A  77      17.970  -4.943 -12.034  1.00  0.60           C  
ATOM   1149  OG  SER A  77      16.958  -5.232 -11.113  1.00  0.60           O  
ATOM   1150  H   SER A  77      20.331  -5.253 -13.076  1.00  0.60           H  
ATOM   1151  HA  SER A  77      19.228  -3.788 -10.788  1.00  0.60           H  
ATOM   1152 1HB  SER A  77      17.730  -4.024 -12.563  1.00  0.60           H  
ATOM   1153 2HB  SER A  77      18.028  -5.723 -12.762  1.00  0.60           H  
ATOM   1154  HG  SER A  77      16.981  -4.509 -10.479  1.00  0.60           H  
ATOM   1155  N   ILE A  78      18.787  -5.635  -9.117  1.00  0.59           N  
ATOM   1156  CA  ILE A  78      18.839  -6.644  -8.073  1.00  0.59           C  
ATOM   1157  C   ILE A  78      18.129  -7.931  -8.530  1.00  0.59           C  
ATOM   1158  O   ILE A  78      18.274  -8.982  -7.905  1.00  0.59           O  
ATOM   1159  CB  ILE A  78      18.204  -6.135  -6.770  1.00  0.59           C  
ATOM   1160  CG1 ILE A  78      16.718  -5.918  -6.918  1.00  0.59           C  
ATOM   1161  CG2 ILE A  78      18.865  -4.796  -6.393  1.00  0.59           C  
ATOM   1162  CD1 ILE A  78      16.018  -5.607  -5.608  1.00  0.59           C  
ATOM   1163  H   ILE A  78      18.245  -4.788  -8.990  1.00  0.59           H  
ATOM   1164  HA  ILE A  78      19.883  -6.882  -7.873  1.00  0.59           H  
ATOM   1165  HB  ILE A  78      18.355  -6.868  -5.988  1.00  0.59           H  
ATOM   1166 1HG1 ILE A  78      16.542  -5.120  -7.605  1.00  0.59           H  
ATOM   1167 2HG1 ILE A  78      16.278  -6.819  -7.314  1.00  0.59           H  
ATOM   1168 1HG2 ILE A  78      18.439  -4.428  -5.473  1.00  0.59           H  
ATOM   1169 2HG2 ILE A  78      19.936  -4.937  -6.263  1.00  0.59           H  
ATOM   1170 3HG2 ILE A  78      18.690  -4.070  -7.189  1.00  0.59           H  
ATOM   1171 1HD1 ILE A  78      14.956  -5.469  -5.774  1.00  0.59           H  
ATOM   1172 2HD1 ILE A  78      16.168  -6.429  -4.916  1.00  0.59           H  
ATOM   1173 3HD1 ILE A  78      16.427  -4.705  -5.188  1.00  0.59           H  
ATOM   1174  N   TYR A  79      17.364  -7.836  -9.626  1.00  0.59           N  
ATOM   1175  CA  TYR A  79      16.645  -8.958 -10.193  1.00  0.59           C  
ATOM   1176  C   TYR A  79      17.306  -9.518 -11.469  1.00  0.59           C  
ATOM   1177  O   TYR A  79      16.710 -10.362 -12.144  1.00  0.59           O  
ATOM   1178  CB  TYR A  79      15.225  -8.515 -10.535  1.00  0.59           C  
ATOM   1179  CG  TYR A  79      14.427  -8.004  -9.354  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79      14.175  -6.637  -9.223  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79      13.960  -8.884  -8.397  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79      13.451  -6.177  -8.141  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79      13.239  -8.414  -7.320  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79      12.985  -7.069  -7.194  1.00  0.59           C  
ATOM   1185  OH  TYR A  79      12.269  -6.606  -6.122  1.00  0.59           O  
ATOM   1186  H   TYR A  79      17.277  -6.935 -10.089  1.00  0.59           H  
ATOM   1187  HA  TYR A  79      16.612  -9.758  -9.454  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79      15.270  -7.718 -11.284  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79      14.683  -9.348 -10.977  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79      14.543  -5.934  -9.973  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79      14.161  -9.951  -8.493  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79      13.244  -5.120  -8.027  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79      12.870  -9.110  -6.566  1.00  0.59           H  
ATOM   1194  HH  TYR A  79      12.206  -5.644  -6.173  1.00  0.59           H  
ATOM   1195  N   GLY A  80      18.522  -9.062 -11.807  1.00  0.60           N  
ATOM   1196  CA  GLY A  80      19.201  -9.523 -13.026  1.00  0.60           C  
ATOM   1197  C   GLY A  80      19.852  -8.366 -13.788  1.00  0.60           C  
ATOM   1198  O   GLY A  80      19.681  -7.202 -13.442  1.00  0.60           O  
ATOM   1199  H   GLY A  80      18.993  -8.375 -11.218  1.00  0.60           H  
ATOM   1200 1HA  GLY A  80      19.962 -10.256 -12.757  1.00  0.60           H  
ATOM   1201 2HA  GLY A  80      18.487 -10.029 -13.673  1.00  0.60           H  
ATOM   1202  N   GLU A  81      20.599  -8.657 -14.848  1.00  0.60           N  
ATOM   1203  CA  GLU A  81      21.246  -7.543 -15.542  1.00  0.60           C  
ATOM   1204  C   GLU A  81      20.240  -6.557 -16.131  1.00  0.60           C  
ATOM   1205  O   GLU A  81      20.453  -5.342 -16.066  1.00  0.60           O  
ATOM   1206  CB  GLU A  81      22.164  -8.067 -16.638  1.00  0.60           C  
ATOM   1207  CG  GLU A  81      23.408  -8.772 -16.112  1.00  0.60           C  
ATOM   1208  CD  GLU A  81      24.284  -9.330 -17.206  1.00  0.60           C  
ATOM   1209  OE1 GLU A  81      23.890  -9.272 -18.348  1.00  0.60           O  
ATOM   1210  OE2 GLU A  81      25.349  -9.813 -16.895  1.00  0.60           O  
ATOM   1211  H   GLU A  81      20.730  -9.613 -15.149  1.00  0.60           H  
ATOM   1212  HA  GLU A  81      21.852  -6.998 -14.834  1.00  0.60           H  
ATOM   1213 1HB  GLU A  81      21.616  -8.766 -17.271  1.00  0.60           H  
ATOM   1214 2HB  GLU A  81      22.486  -7.237 -17.268  1.00  0.60           H  
ATOM   1215 1HG  GLU A  81      23.988  -8.061 -15.521  1.00  0.60           H  
ATOM   1216 2HG  GLU A  81      23.099  -9.581 -15.451  1.00  0.60           H  
ATOM   1217  N   LYS A  82      19.153  -7.088 -16.696  1.00  0.61           N  
ATOM   1218  CA  LYS A  82      18.109  -6.274 -17.308  1.00  0.61           C  
ATOM   1219  C   LYS A  82      16.719  -6.829 -16.957  1.00  0.61           C  
ATOM   1220  O   LYS A  82      16.576  -8.039 -16.762  1.00  0.61           O  
ATOM   1221  CB  LYS A  82      18.291  -6.196 -18.830  1.00  0.61           C  
ATOM   1222  CG  LYS A  82      19.623  -5.525 -19.327  1.00  0.61           C  
ATOM   1223  CD  LYS A  82      19.637  -4.010 -19.027  1.00  0.61           C  
ATOM   1224  CE  LYS A  82      20.833  -3.273 -19.673  1.00  0.61           C  
ATOM   1225  NZ  LYS A  82      22.154  -3.633 -19.040  1.00  0.61           N  
ATOM   1226  H   LYS A  82      19.056  -8.091 -16.696  1.00  0.61           H  
ATOM   1227  HA  LYS A  82      18.194  -5.277 -16.903  1.00  0.61           H  
ATOM   1228 1HB  LYS A  82      18.236  -7.196 -19.255  1.00  0.61           H  
ATOM   1229 2HB  LYS A  82      17.467  -5.621 -19.247  1.00  0.61           H  
ATOM   1230 1HG  LYS A  82      20.483  -5.991 -18.856  1.00  0.61           H  
ATOM   1231 2HG  LYS A  82      19.714  -5.666 -20.399  1.00  0.61           H  
ATOM   1232 1HD  LYS A  82      18.709  -3.558 -19.346  1.00  0.61           H  
ATOM   1233 2HD  LYS A  82      19.708  -3.876 -17.958  1.00  0.61           H  
ATOM   1234 1HE  LYS A  82      20.868  -3.520 -20.733  1.00  0.61           H  
ATOM   1235 2HE  LYS A  82      20.674  -2.199 -19.568  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  82      22.900  -3.118 -19.493  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  82      22.142  -3.393 -18.051  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  82      22.326  -4.621 -19.141  1.00  0.61           H  
ATOM   1239  N   PHE A  83      15.682  -5.983 -16.950  1.00  0.63           N  
ATOM   1240  CA  PHE A  83      14.333  -6.493 -16.670  1.00  0.63           C  
ATOM   1241  C   PHE A  83      13.180  -5.847 -17.460  1.00  0.63           C  
ATOM   1242  O   PHE A  83      13.314  -4.798 -18.100  1.00  0.63           O  
ATOM   1243  CB  PHE A  83      14.038  -6.410 -15.157  1.00  0.63           C  
ATOM   1244  CG  PHE A  83      13.928  -5.016 -14.544  1.00  0.63           C  
ATOM   1245  CD1 PHE A  83      12.690  -4.402 -14.420  1.00  0.63           C  
ATOM   1246  CD2 PHE A  83      15.046  -4.332 -14.078  1.00  0.63           C  
ATOM   1247  CE1 PHE A  83      12.569  -3.150 -13.848  1.00  0.63           C  
ATOM   1248  CE2 PHE A  83      14.924  -3.072 -13.502  1.00  0.63           C  
ATOM   1249  CZ  PHE A  83      13.678  -2.486 -13.385  1.00  0.63           C  
ATOM   1250  H   PHE A  83      15.861  -4.993 -17.077  1.00  0.63           H  
ATOM   1251  HA  PHE A  83      14.329  -7.551 -16.934  1.00  0.63           H  
ATOM   1252 1HB  PHE A  83      13.110  -6.932 -14.950  1.00  0.63           H  
ATOM   1253 2HB  PHE A  83      14.826  -6.944 -14.619  1.00  0.63           H  
ATOM   1254  HD1 PHE A  83      11.798  -4.920 -14.780  1.00  0.63           H  
ATOM   1255  HD2 PHE A  83      16.027  -4.795 -14.173  1.00  0.63           H  
ATOM   1256  HE1 PHE A  83      11.586  -2.695 -13.767  1.00  0.63           H  
ATOM   1257  HE2 PHE A  83      15.812  -2.546 -13.146  1.00  0.63           H  
ATOM   1258  HZ  PHE A  83      13.573  -1.503 -12.936  1.00  0.63           H  
ATOM   1259  N   ASP A  84      12.032  -6.530 -17.400  1.00  0.65           N  
ATOM   1260  CA  ASP A  84      10.783  -6.208 -18.102  1.00  0.65           C  
ATOM   1261  C   ASP A  84      10.160  -4.846 -17.791  1.00  0.65           C  
ATOM   1262  O   ASP A  84      10.275  -4.312 -16.683  1.00  0.65           O  
ATOM   1263  CB  ASP A  84       9.741  -7.286 -17.793  1.00  0.65           C  
ATOM   1264  CG  ASP A  84      10.070  -8.650 -18.406  1.00  0.65           C  
ATOM   1265  OD1 ASP A  84      10.986  -8.735 -19.188  1.00  0.65           O  
ATOM   1266  OD2 ASP A  84       9.403  -9.597 -18.066  1.00  0.65           O  
ATOM   1267  H   ASP A  84      12.032  -7.368 -16.841  1.00  0.65           H  
ATOM   1268  HA  ASP A  84      10.995  -6.233 -19.170  1.00  0.65           H  
ATOM   1269 1HB  ASP A  84       9.646  -7.399 -16.714  1.00  0.65           H  
ATOM   1270 2HB  ASP A  84       8.770  -6.960 -18.172  1.00  0.65           H  
ATOM   1271  N   ASP A  85       9.438  -4.297 -18.766  1.00  0.68           N  
ATOM   1272  CA  ASP A  85       8.776  -3.010 -18.570  1.00  0.68           C  
ATOM   1273  C   ASP A  85       7.523  -3.211 -17.743  1.00  0.68           C  
ATOM   1274  O   ASP A  85       6.418  -3.358 -18.262  1.00  0.68           O  
ATOM   1275  CB  ASP A  85       8.379  -2.381 -19.892  1.00  0.68           C  
ATOM   1276  CG  ASP A  85       9.532  -1.992 -20.738  1.00  0.68           C  
ATOM   1277  OD1 ASP A  85      10.497  -1.514 -20.223  1.00  0.68           O  
ATOM   1278  OD2 ASP A  85       9.490  -2.236 -21.921  1.00  0.68           O  
ATOM   1279  H   ASP A  85       9.355  -4.776 -19.662  1.00  0.68           H  
ATOM   1280  HA  ASP A  85       9.446  -2.340 -18.031  1.00  0.68           H  
ATOM   1281 1HB  ASP A  85       7.761  -3.084 -20.453  1.00  0.68           H  
ATOM   1282 2HB  ASP A  85       7.774  -1.508 -19.690  1.00  0.68           H  
ATOM   1283  N   GLU A  86       7.723  -3.195 -16.442  1.00  0.71           N  
ATOM   1284  CA  GLU A  86       6.718  -3.545 -15.453  1.00  0.71           C  
ATOM   1285  C   GLU A  86       5.323  -2.930 -15.594  1.00  0.71           C  
ATOM   1286  O   GLU A  86       4.338  -3.659 -15.481  1.00  0.71           O  
ATOM   1287  CB  GLU A  86       7.267  -3.184 -14.082  1.00  0.71           C  
ATOM   1288  CG  GLU A  86       6.394  -3.568 -12.926  1.00  0.71           C  
ATOM   1289  CD  GLU A  86       7.044  -3.275 -11.639  1.00  0.71           C  
ATOM   1290  OE1 GLU A  86       8.096  -2.660 -11.640  1.00  0.71           O  
ATOM   1291  OE2 GLU A  86       6.538  -3.689 -10.628  1.00  0.71           O  
ATOM   1292  H   GLU A  86       8.691  -3.062 -16.147  1.00  0.71           H  
ATOM   1293  HA  GLU A  86       6.596  -4.628 -15.497  1.00  0.71           H  
ATOM   1294 1HB  GLU A  86       8.239  -3.664 -13.944  1.00  0.71           H  
ATOM   1295 2HB  GLU A  86       7.429  -2.105 -14.031  1.00  0.71           H  
ATOM   1296 1HG  GLU A  86       5.458  -3.008 -12.984  1.00  0.71           H  
ATOM   1297 2HG  GLU A  86       6.161  -4.629 -12.986  1.00  0.71           H  
ATOM   1298  N   ASN A  87       5.204  -1.620 -15.809  1.00  0.75           N  
ATOM   1299  CA  ASN A  87       3.854  -1.065 -15.893  1.00  0.75           C  
ATOM   1300  C   ASN A  87       3.806   0.319 -16.533  1.00  0.75           C  
ATOM   1301  O   ASN A  87       4.100   1.332 -15.887  1.00  0.75           O  
ATOM   1302  CB  ASN A  87       3.185  -1.036 -14.525  1.00  0.75           C  
ATOM   1303  CG  ASN A  87       1.761  -0.695 -14.582  1.00  0.75           C  
ATOM   1304  OD1 ASN A  87       1.231  -0.429 -15.673  1.00  0.75           O  
ATOM   1305  ND2 ASN A  87       1.106  -0.706 -13.433  1.00  0.75           N  
ATOM   1306  H   ASN A  87       6.020  -1.038 -15.915  1.00  0.75           H  
ATOM   1307  HA  ASN A  87       3.267  -1.724 -16.534  1.00  0.75           H  
ATOM   1308 1HB  ASN A  87       3.304  -1.980 -13.997  1.00  0.75           H  
ATOM   1309 2HB  ASN A  87       3.647  -0.281 -13.932  1.00  0.75           H  
ATOM   1310 1HD2 ASN A  87       0.129  -0.501 -13.409  1.00  0.75           H  
ATOM   1311 2HD2 ASN A  87       1.602  -0.922 -12.565  1.00  0.75           H  
ATOM   1312  N   PHE A  88       3.339   0.388 -17.774  1.00  0.78           N  
ATOM   1313  CA  PHE A  88       3.318   1.654 -18.497  1.00  0.78           C  
ATOM   1314  C   PHE A  88       2.141   2.550 -18.106  1.00  0.78           C  
ATOM   1315  O   PHE A  88       1.911   3.582 -18.733  1.00  0.78           O  
ATOM   1316  CB  PHE A  88       3.288   1.439 -20.008  1.00  0.78           C  
ATOM   1317  CG  PHE A  88       4.567   0.966 -20.632  1.00  0.78           C  
ATOM   1318  CD1 PHE A  88       4.681  -0.317 -21.128  1.00  0.78           C  
ATOM   1319  CD2 PHE A  88       5.653   1.817 -20.749  1.00  0.78           C  
ATOM   1320  CE1 PHE A  88       5.846  -0.731 -21.732  1.00  0.78           C  
ATOM   1321  CE2 PHE A  88       6.811   1.391 -21.349  1.00  0.78           C  
ATOM   1322  CZ  PHE A  88       6.909   0.129 -21.842  1.00  0.78           C  
ATOM   1323  H   PHE A  88       3.054  -0.463 -18.242  1.00  0.78           H  
ATOM   1324  HA  PHE A  88       4.241   2.192 -18.256  1.00  0.78           H  
ATOM   1325 1HB  PHE A  88       2.509   0.715 -20.249  1.00  0.78           H  
ATOM   1326 2HB  PHE A  88       3.012   2.378 -20.491  1.00  0.78           H  
ATOM   1327  HD1 PHE A  88       3.836  -1.001 -21.047  1.00  0.78           H  
ATOM   1328  HD2 PHE A  88       5.586   2.840 -20.364  1.00  0.78           H  
ATOM   1329  HE1 PHE A  88       5.930  -1.744 -22.125  1.00  0.78           H  
ATOM   1330  HE2 PHE A  88       7.648   2.056 -21.440  1.00  0.78           H  
ATOM   1331  HZ  PHE A  88       7.835  -0.199 -22.324  1.00  0.78           H  
ATOM   1332  N   ILE A  89       1.410   2.189 -17.040  1.00  0.79           N  
ATOM   1333  CA  ILE A  89       0.347   3.056 -16.539  1.00  0.79           C  
ATOM   1334  C   ILE A  89       0.946   4.399 -16.109  1.00  0.79           C  
ATOM   1335  O   ILE A  89       0.252   5.418 -16.093  1.00  0.79           O  
ATOM   1336  CB  ILE A  89      -0.389   2.433 -15.331  1.00  0.79           C  
ATOM   1337  CG1 ILE A  89      -1.719   3.157 -15.104  1.00  0.79           C  
ATOM   1338  CG2 ILE A  89       0.435   2.554 -14.064  1.00  0.79           C  
ATOM   1339  CD1 ILE A  89      -2.631   2.459 -14.122  1.00  0.79           C  
ATOM   1340  H   ILE A  89       1.584   1.302 -16.570  1.00  0.79           H  
ATOM   1341  HA  ILE A  89      -0.371   3.232 -17.337  1.00  0.79           H  
ATOM   1342  HB  ILE A  89      -0.591   1.388 -15.542  1.00  0.79           H  
ATOM   1343 1HG1 ILE A  89      -1.513   4.162 -14.735  1.00  0.79           H  
ATOM   1344 2HG1 ILE A  89      -2.240   3.240 -16.059  1.00  0.79           H  
ATOM   1345 1HG2 ILE A  89      -0.101   2.101 -13.246  1.00  0.79           H  
ATOM   1346 2HG2 ILE A  89       1.393   2.062 -14.190  1.00  0.79           H  
ATOM   1347 3HG2 ILE A  89       0.582   3.598 -13.853  1.00  0.79           H  
ATOM   1348 1HD1 ILE A  89      -3.554   3.029 -14.015  1.00  0.79           H  
ATOM   1349 2HD1 ILE A  89      -2.863   1.458 -14.489  1.00  0.79           H  
ATOM   1350 3HD1 ILE A  89      -2.134   2.385 -13.159  1.00  0.79           H  
ATOM   1351  N   LEU A  90       2.236   4.404 -15.750  1.00  0.78           N  
ATOM   1352  CA  LEU A  90       2.876   5.647 -15.371  1.00  0.78           C  
ATOM   1353  C   LEU A  90       3.693   6.220 -16.530  1.00  0.78           C  
ATOM   1354  O   LEU A  90       4.760   5.707 -16.905  1.00  0.78           O  
ATOM   1355  CB  LEU A  90       3.738   5.462 -14.131  1.00  0.78           C  
ATOM   1356  CG  LEU A  90       3.051   5.005 -12.864  1.00  0.78           C  
ATOM   1357  CD1 LEU A  90       4.070   4.800 -11.815  1.00  0.78           C  
ATOM   1358  CD2 LEU A  90       2.060   6.067 -12.439  1.00  0.78           C  
ATOM   1359  H   LEU A  90       2.774   3.532 -15.774  1.00  0.78           H  
ATOM   1360  HA  LEU A  90       2.101   6.371 -15.124  1.00  0.78           H  
ATOM   1361 1HB  LEU A  90       4.535   4.752 -14.357  1.00  0.78           H  
ATOM   1362 2HB  LEU A  90       4.179   6.418 -13.888  1.00  0.78           H  
ATOM   1363  HG  LEU A  90       2.559   4.070 -13.018  1.00  0.78           H  
ATOM   1364 1HD1 LEU A  90       3.588   4.496 -10.907  1.00  0.78           H  
ATOM   1365 2HD1 LEU A  90       4.768   4.032 -12.129  1.00  0.78           H  
ATOM   1366 3HD1 LEU A  90       4.595   5.724 -11.657  1.00  0.78           H  
ATOM   1367 1HD2 LEU A  90       1.569   5.770 -11.522  1.00  0.78           H  
ATOM   1368 2HD2 LEU A  90       2.592   7.007 -12.273  1.00  0.78           H  
ATOM   1369 3HD2 LEU A  90       1.313   6.204 -13.224  1.00  0.78           H  
ATOM   1370  N   LYS A  91       3.152   7.309 -17.076  1.00  0.76           N  
ATOM   1371  CA  LYS A  91       3.685   8.041 -18.220  1.00  0.76           C  
ATOM   1372  C   LYS A  91       4.559   9.178 -17.752  1.00  0.76           C  
ATOM   1373  O   LYS A  91       4.439   9.633 -16.613  1.00  0.76           O  
ATOM   1374  CB  LYS A  91       2.545   8.614 -19.065  1.00  0.76           C  
ATOM   1375  CG  LYS A  91       1.647   7.564 -19.681  1.00  0.76           C  
ATOM   1376  CD  LYS A  91       0.505   8.196 -20.469  1.00  0.76           C  
ATOM   1377  CE  LYS A  91      -0.377   7.121 -21.110  1.00  0.76           C  
ATOM   1378  NZ  LYS A  91       0.290   6.483 -22.289  1.00  0.76           N  
ATOM   1379  H   LYS A  91       2.281   7.633 -16.678  1.00  0.76           H  
ATOM   1380  HA  LYS A  91       4.293   7.366 -18.825  1.00  0.76           H  
ATOM   1381 1HB  LYS A  91       1.932   9.272 -18.450  1.00  0.76           H  
ATOM   1382 2HB  LYS A  91       2.963   9.219 -19.875  1.00  0.76           H  
ATOM   1383 1HG  LYS A  91       2.233   6.936 -20.356  1.00  0.76           H  
ATOM   1384 2HG  LYS A  91       1.234   6.924 -18.896  1.00  0.76           H  
ATOM   1385 1HD  LYS A  91      -0.099   8.820 -19.814  1.00  0.76           H  
ATOM   1386 2HD  LYS A  91       0.921   8.817 -21.267  1.00  0.76           H  
ATOM   1387 1HE  LYS A  91      -0.583   6.351 -20.367  1.00  0.76           H  
ATOM   1388 2HE  LYS A  91      -1.319   7.563 -21.432  1.00  0.76           H  
ATOM   1389 1HZ  LYS A  91      -0.288   5.780 -22.689  1.00  0.76           H  
ATOM   1390 2HZ  LYS A  91       0.510   7.184 -23.005  1.00  0.76           H  
ATOM   1391 3HZ  LYS A  91       1.198   6.071 -22.045  1.00  0.76           H  
ATOM   1392  N   HIS A  92       5.406   9.671 -18.635  1.00  0.72           N  
ATOM   1393  CA  HIS A  92       6.249  10.800 -18.293  1.00  0.72           C  
ATOM   1394  C   HIS A  92       5.429  12.035 -18.571  1.00  0.72           C  
ATOM   1395  O   HIS A  92       4.846  12.149 -19.650  1.00  0.72           O  
ATOM   1396  CB  HIS A  92       7.491  10.807 -19.171  1.00  0.72           C  
ATOM   1397  CG  HIS A  92       8.214   9.537 -19.079  1.00  0.72           C  
ATOM   1398  ND1 HIS A  92       7.765   8.414 -19.734  1.00  0.72           N  
ATOM   1399  CD2 HIS A  92       9.329   9.166 -18.428  1.00  0.72           C  
ATOM   1400  CE1 HIS A  92       8.567   7.412 -19.489  1.00  0.72           C  
ATOM   1401  NE2 HIS A  92       9.528   7.834 -18.697  1.00  0.72           N  
ATOM   1402  H   HIS A  92       5.470   9.255 -19.553  1.00  0.72           H  
ATOM   1403  HA  HIS A  92       6.526  10.787 -17.244  1.00  0.72           H  
ATOM   1404 1HB  HIS A  92       7.219  10.985 -20.214  1.00  0.72           H  
ATOM   1405 2HB  HIS A  92       8.160  11.611 -18.862  1.00  0.72           H  
ATOM   1406  HD2 HIS A  92       9.950   9.787 -17.799  1.00  0.72           H  
ATOM   1407  HE1 HIS A  92       8.438   6.413 -19.875  1.00  0.72           H  
ATOM   1408  HE2 HIS A  92      10.299   7.275 -18.317  1.00  0.72           H  
ATOM   1409  N   THR A  93       5.349  12.940 -17.611  1.00  0.68           N  
ATOM   1410  CA  THR A  93       4.563  14.141 -17.812  1.00  0.68           C  
ATOM   1411  C   THR A  93       5.446  15.374 -17.652  1.00  0.68           C  
ATOM   1412  O   THR A  93       6.044  15.821 -18.618  1.00  0.68           O  
ATOM   1413  CB  THR A  93       3.357  14.187 -16.843  1.00  0.68           C  
ATOM   1414  OG1 THR A  93       3.826  14.116 -15.498  1.00  0.68           O  
ATOM   1415  CG2 THR A  93       2.425  13.005 -17.108  1.00  0.68           C  
ATOM   1416  H   THR A  93       5.837  12.795 -16.741  1.00  0.68           H  
ATOM   1417  HA  THR A  93       4.172  14.143 -18.831  1.00  0.68           H  
ATOM   1418  HB  THR A  93       2.817  15.124 -16.986  1.00  0.68           H  
ATOM   1419  HG1 THR A  93       4.054  13.196 -15.305  1.00  0.68           H  
ATOM   1420 1HG2 THR A  93       1.581  13.047 -16.422  1.00  0.68           H  
ATOM   1421 2HG2 THR A  93       2.063  13.052 -18.135  1.00  0.68           H  
ATOM   1422 3HG2 THR A  93       2.963  12.068 -16.958  1.00  0.68           H  
ATOM   1423  N   GLY A  94       5.509  15.931 -16.448  1.00  0.64           N  
ATOM   1424  CA  GLY A  94       6.281  17.144 -16.222  1.00  0.64           C  
ATOM   1425  C   GLY A  94       7.665  16.903 -15.608  1.00  0.64           C  
ATOM   1426  O   GLY A  94       8.097  15.758 -15.421  1.00  0.64           O  
ATOM   1427  H   GLY A  94       4.996  15.488 -15.698  1.00  0.64           H  
ATOM   1428 1HA  GLY A  94       6.389  17.647 -17.182  1.00  0.64           H  
ATOM   1429 2HA  GLY A  94       5.703  17.805 -15.577  1.00  0.64           H  
ATOM   1430  N   PRO A  95       8.376  17.990 -15.286  1.00  0.61           N  
ATOM   1431  CA  PRO A  95       9.673  17.999 -14.664  1.00  0.61           C  
ATOM   1432  C   PRO A  95       9.594  17.271 -13.341  1.00  0.61           C  
ATOM   1433  O   PRO A  95       8.600  17.375 -12.618  1.00  0.61           O  
ATOM   1434  CB  PRO A  95       9.939  19.494 -14.455  1.00  0.61           C  
ATOM   1435  CG  PRO A  95       9.098  20.182 -15.492  1.00  0.61           C  
ATOM   1436  CD  PRO A  95       7.855  19.340 -15.600  1.00  0.61           C  
ATOM   1437  HA  PRO A  95      10.409  17.536 -15.335  1.00  0.61           H  
ATOM   1438 1HB  PRO A  95       9.685  19.780 -13.425  1.00  0.61           H  
ATOM   1439 2HB  PRO A  95      11.006  19.708 -14.593  1.00  0.61           H  
ATOM   1440 1HG  PRO A  95       8.889  21.216 -15.182  1.00  0.61           H  
ATOM   1441 2HG  PRO A  95       9.654  20.245 -16.432  1.00  0.61           H  
ATOM   1442 1HD  PRO A  95       7.107  19.654 -14.857  1.00  0.61           H  
ATOM   1443 2HD  PRO A  95       7.491  19.419 -16.627  1.00  0.61           H  
ATOM   1444  N   GLY A  96      10.651  16.568 -13.010  1.00  0.58           N  
ATOM   1445  CA  GLY A  96      10.750  15.838 -11.765  1.00  0.58           C  
ATOM   1446  C   GLY A  96      10.380  14.376 -11.911  1.00  0.58           C  
ATOM   1447  O   GLY A  96      10.672  13.579 -11.022  1.00  0.58           O  
ATOM   1448  H   GLY A  96      11.424  16.509 -13.663  1.00  0.58           H  
ATOM   1449 1HA  GLY A  96      11.770  15.906 -11.397  1.00  0.58           H  
ATOM   1450 2HA  GLY A  96      10.111  16.308 -11.019  1.00  0.58           H  
ATOM   1451  N   ILE A  97       9.767  13.975 -13.020  1.00  0.57           N  
ATOM   1452  CA  ILE A  97       9.441  12.555 -13.115  1.00  0.57           C  
ATOM   1453  C   ILE A  97      10.662  11.653 -13.209  1.00  0.57           C  
ATOM   1454  O   ILE A  97      11.551  11.860 -14.038  1.00  0.57           O  
ATOM   1455  CB  ILE A  97       8.491  12.279 -14.284  1.00  0.57           C  
ATOM   1456  CG1 ILE A  97       7.164  12.948 -14.025  1.00  0.57           C  
ATOM   1457  CG2 ILE A  97       8.346  10.855 -14.478  1.00  0.57           C  
ATOM   1458  CD1 ILE A  97       6.474  12.398 -12.801  1.00  0.57           C  
ATOM   1459  H   ILE A  97       9.492  14.634 -13.758  1.00  0.57           H  
ATOM   1460  HA  ILE A  97       8.903  12.277 -12.209  1.00  0.57           H  
ATOM   1461  HB  ILE A  97       8.897  12.727 -15.189  1.00  0.57           H  
ATOM   1462 1HG1 ILE A  97       7.325  14.012 -13.873  1.00  0.57           H  
ATOM   1463 2HG1 ILE A  97       6.518  12.814 -14.884  1.00  0.57           H  
ATOM   1464 1HG2 ILE A  97       7.677  10.672 -15.296  1.00  0.57           H  
ATOM   1465 2HG2 ILE A  97       9.310  10.397 -14.691  1.00  0.57           H  
ATOM   1466 3HG2 ILE A  97       7.939  10.457 -13.562  1.00  0.57           H  
ATOM   1467 1HD1 ILE A  97       5.528  12.916 -12.653  1.00  0.57           H  
ATOM   1468 2HD1 ILE A  97       6.287  11.330 -12.932  1.00  0.57           H  
ATOM   1469 3HD1 ILE A  97       7.110  12.544 -11.939  1.00  0.57           H  
ATOM   1470  N   LEU A  98      10.675  10.631 -12.352  1.00  0.57           N  
ATOM   1471  CA  LEU A  98      11.738   9.639 -12.258  1.00  0.57           C  
ATOM   1472  C   LEU A  98      11.357   8.410 -13.055  1.00  0.57           C  
ATOM   1473  O   LEU A  98      10.304   7.796 -12.815  1.00  0.57           O  
ATOM   1474  CB  LEU A  98      11.989   9.257 -10.806  1.00  0.57           C  
ATOM   1475  CG  LEU A  98      12.989   8.197 -10.530  1.00  0.57           C  
ATOM   1476  CD1 LEU A  98      14.379   8.636 -10.903  1.00  0.57           C  
ATOM   1477  CD2 LEU A  98      12.896   7.828  -9.068  1.00  0.57           C  
ATOM   1478  H   LEU A  98       9.881  10.534 -11.724  1.00  0.57           H  
ATOM   1479  HA  LEU A  98      12.649  10.062 -12.673  1.00  0.57           H  
ATOM   1480 1HB  LEU A  98      12.279  10.147 -10.273  1.00  0.57           H  
ATOM   1481 2HB  LEU A  98      11.083   8.905 -10.402  1.00  0.57           H  
ATOM   1482  HG  LEU A  98      12.753   7.351 -11.132  1.00  0.57           H  
ATOM   1483 1HD1 LEU A  98      15.057   7.817 -10.694  1.00  0.57           H  
ATOM   1484 2HD1 LEU A  98      14.413   8.880 -11.960  1.00  0.57           H  
ATOM   1485 3HD1 LEU A  98      14.667   9.500 -10.324  1.00  0.57           H  
ATOM   1486 1HD2 LEU A  98      13.586   7.044  -8.858  1.00  0.57           H  
ATOM   1487 2HD2 LEU A  98      13.128   8.666  -8.457  1.00  0.57           H  
ATOM   1488 3HD2 LEU A  98      11.888   7.488  -8.849  1.00  0.57           H  
ATOM   1489  N   SER A  99      12.233   8.055 -13.980  1.00  0.59           N  
ATOM   1490  CA  SER A  99      12.019   6.963 -14.907  1.00  0.59           C  
ATOM   1491  C   SER A  99      13.199   6.055 -15.044  1.00  0.59           C  
ATOM   1492  O   SER A  99      14.351   6.452 -14.878  1.00  0.59           O  
ATOM   1493  CB  SER A  99      11.728   7.527 -16.259  1.00  0.59           C  
ATOM   1494  OG  SER A  99      11.581   6.525 -17.249  1.00  0.59           O  
ATOM   1495  H   SER A  99      13.077   8.622 -14.080  1.00  0.59           H  
ATOM   1496  HA  SER A  99      11.180   6.368 -14.558  1.00  0.59           H  
ATOM   1497 1HB  SER A  99      10.829   8.121 -16.196  1.00  0.59           H  
ATOM   1498 2HB  SER A  99      12.533   8.193 -16.530  1.00  0.59           H  
ATOM   1499  HG  SER A  99      12.450   5.996 -17.277  1.00  0.59           H  
ATOM   1500  N   MET A 100      12.918   4.805 -15.329  1.00  0.62           N  
ATOM   1501  CA  MET A 100      14.006   3.896 -15.602  1.00  0.62           C  
ATOM   1502  C   MET A 100      14.583   4.292 -16.932  1.00  0.62           C  
ATOM   1503  O   MET A 100      13.862   4.902 -17.728  1.00  0.62           O  
ATOM   1504  CB  MET A 100      13.540   2.456 -15.644  1.00  0.62           C  
ATOM   1505  CG  MET A 100      13.058   1.928 -14.359  1.00  0.62           C  
ATOM   1506  SD  MET A 100      14.335   2.050 -13.100  1.00  0.62           S  
ATOM   1507  CE  MET A 100      15.525   0.967 -13.727  1.00  0.62           C  
ATOM   1508  H   MET A 100      11.941   4.500 -15.409  1.00  0.62           H  
ATOM   1509  HA  MET A 100      14.778   4.004 -14.841  1.00  0.62           H  
ATOM   1510 1HB  MET A 100      12.729   2.362 -16.364  1.00  0.62           H  
ATOM   1511 2HB  MET A 100      14.358   1.816 -15.994  1.00  0.62           H  
ATOM   1512 1HG  MET A 100      12.184   2.484 -14.044  1.00  0.62           H  
ATOM   1513 2HG  MET A 100      12.781   0.877 -14.478  1.00  0.62           H  
ATOM   1514 1HE  MET A 100      16.379   0.953 -13.052  1.00  0.62           H  
ATOM   1515 2HE  MET A 100      15.116  -0.024 -13.820  1.00  0.62           H  
ATOM   1516 3HE  MET A 100      15.854   1.311 -14.710  1.00  0.62           H  
ATOM   1517  N   ALA A 101      15.887   4.046 -17.123  1.00  0.66           N  
ATOM   1518  CA  ALA A 101      16.567   4.263 -18.407  1.00  0.66           C  
ATOM   1519  C   ALA A 101      16.779   2.917 -19.091  1.00  0.66           C  
ATOM   1520  O   ALA A 101      17.407   2.022 -18.518  1.00  0.66           O  
ATOM   1521  CB  ALA A 101      17.892   4.940 -18.219  1.00  0.66           C  
ATOM   1522  H   ALA A 101      16.415   3.635 -16.351  1.00  0.66           H  
ATOM   1523  HA  ALA A 101      15.937   4.883 -19.037  1.00  0.66           H  
ATOM   1524 1HB  ALA A 101      18.358   5.073 -19.188  1.00  0.66           H  
ATOM   1525 2HB  ALA A 101      17.787   5.891 -17.733  1.00  0.66           H  
ATOM   1526 3HB  ALA A 101      18.467   4.329 -17.639  1.00  0.66           H  
ATOM   1527  N   ASN A 102      16.231   2.760 -20.293  1.00  0.71           N  
ATOM   1528  CA  ASN A 102      16.272   1.473 -20.967  1.00  0.71           C  
ATOM   1529  C   ASN A 102      17.237   1.441 -22.138  1.00  0.71           C  
ATOM   1530  O   ASN A 102      17.455   2.452 -22.807  1.00  0.71           O  
ATOM   1531  CB  ASN A 102      14.862   1.103 -21.388  1.00  0.71           C  
ATOM   1532  CG  ASN A 102      14.029   0.982 -20.203  1.00  0.71           C  
ATOM   1533  OD1 ASN A 102      14.625   0.916 -19.142  1.00  0.71           O  
ATOM   1534  ND2 ASN A 102      12.733   0.940 -20.278  1.00  0.71           N  
ATOM   1535  H   ASN A 102      15.739   3.529 -20.753  1.00  0.71           H  
ATOM   1536  HA  ASN A 102      16.617   0.721 -20.257  1.00  0.71           H  
ATOM   1537 1HB  ASN A 102      14.444   1.840 -22.072  1.00  0.71           H  
ATOM   1538 2HB  ASN A 102      14.883   0.152 -21.889  1.00  0.71           H  
ATOM   1539 1HD2 ASN A 102      12.224   0.810 -19.409  1.00  0.71           H  
ATOM   1540 2HD2 ASN A 102      12.239   1.025 -21.167  1.00  0.71           H  
ATOM   1541  N   ALA A 103      17.819   0.265 -22.393  1.00  0.75           N  
ATOM   1542  CA  ALA A 103      18.674   0.104 -23.575  1.00  0.75           C  
ATOM   1543  C   ALA A 103      17.851  -0.393 -24.774  1.00  0.75           C  
ATOM   1544  O   ALA A 103      18.371  -0.560 -25.878  1.00  0.75           O  
ATOM   1545  CB  ALA A 103      19.835  -0.831 -23.281  1.00  0.75           C  
ATOM   1546  H   ALA A 103      17.623  -0.529 -21.775  1.00  0.75           H  
ATOM   1547  HA  ALA A 103      19.081   1.080 -23.834  1.00  0.75           H  
ATOM   1548 1HB  ALA A 103      20.469  -0.908 -24.163  1.00  0.75           H  
ATOM   1549 2HB  ALA A 103      20.416  -0.438 -22.448  1.00  0.75           H  
ATOM   1550 3HB  ALA A 103      19.467  -1.798 -23.026  1.00  0.75           H  
ATOM   1551  N   GLY A 104      16.572  -0.643 -24.531  1.00  0.77           N  
ATOM   1552  CA  GLY A 104      15.626  -1.143 -25.525  1.00  0.77           C  
ATOM   1553  C   GLY A 104      14.348  -1.581 -24.805  1.00  0.77           C  
ATOM   1554  O   GLY A 104      14.267  -1.447 -23.584  1.00  0.77           O  
ATOM   1555  H   GLY A 104      16.241  -0.467 -23.597  1.00  0.77           H  
ATOM   1556 1HA  GLY A 104      15.415  -0.349 -26.238  1.00  0.77           H  
ATOM   1557 2HA  GLY A 104      16.064  -1.982 -26.064  1.00  0.77           H  
ATOM   1558  N   PRO A 105      13.317  -2.049 -25.517  1.00  0.78           N  
ATOM   1559  CA  PRO A 105      12.070  -2.522 -24.944  1.00  0.78           C  
ATOM   1560  C   PRO A 105      12.373  -3.622 -23.950  1.00  0.78           C  
ATOM   1561  O   PRO A 105      13.251  -4.459 -24.199  1.00  0.78           O  
ATOM   1562  CB  PRO A 105      11.323  -3.060 -26.167  1.00  0.78           C  
ATOM   1563  CG  PRO A 105      11.898  -2.271 -27.335  1.00  0.78           C  
ATOM   1564  CD  PRO A 105      13.372  -2.092 -26.988  1.00  0.78           C  
ATOM   1565  HA  PRO A 105      11.532  -1.688 -24.462  1.00  0.78           H  
ATOM   1566 1HB  PRO A 105      11.484  -4.145 -26.257  1.00  0.78           H  
ATOM   1567 2HB  PRO A 105      10.243  -2.908 -26.035  1.00  0.78           H  
ATOM   1568 1HG  PRO A 105      11.747  -2.823 -28.276  1.00  0.78           H  
ATOM   1569 2HG  PRO A 105      11.367  -1.313 -27.442  1.00  0.78           H  
ATOM   1570 1HD  PRO A 105      13.967  -2.954 -27.328  1.00  0.78           H  
ATOM   1571 2HD  PRO A 105      13.722  -1.147 -27.414  1.00  0.78           H  
ATOM   1572  N   ASN A 106      11.704  -3.598 -22.806  1.00  0.76           N  
ATOM   1573  CA  ASN A 106      11.884  -4.602 -21.755  1.00  0.76           C  
ATOM   1574  C   ASN A 106      13.349  -4.791 -21.375  1.00  0.76           C  
ATOM   1575  O   ASN A 106      13.754  -5.890 -20.987  1.00  0.76           O  
ATOM   1576  CB  ASN A 106      11.272  -5.923 -22.189  1.00  0.76           C  
ATOM   1577  CG  ASN A 106       9.760  -5.863 -22.310  1.00  0.76           C  
ATOM   1578  OD1 ASN A 106       9.035  -5.489 -21.370  1.00  0.76           O  
ATOM   1579  ND2 ASN A 106       9.266  -6.222 -23.473  1.00  0.76           N  
ATOM   1580  H   ASN A 106      10.996  -2.873 -22.636  1.00  0.76           H  
ATOM   1581  HA  ASN A 106      11.373  -4.250 -20.861  1.00  0.76           H  
ATOM   1582 1HB  ASN A 106      11.688  -6.227 -23.148  1.00  0.76           H  
ATOM   1583 2HB  ASN A 106      11.534  -6.698 -21.467  1.00  0.76           H  
ATOM   1584 1HD2 ASN A 106       8.276  -6.202 -23.625  1.00  0.76           H  
ATOM   1585 2HD2 ASN A 106       9.877  -6.513 -24.208  1.00  0.76           H  
ATOM   1586  N   THR A 107      14.125  -3.712 -21.423  1.00  0.72           N  
ATOM   1587  CA  THR A 107      15.535  -3.785 -21.125  1.00  0.72           C  
ATOM   1588  C   THR A 107      15.958  -2.747 -20.087  1.00  0.72           C  
ATOM   1589  O   THR A 107      16.830  -1.898 -20.337  1.00  0.72           O  
ATOM   1590  CB  THR A 107      16.324  -3.645 -22.429  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      15.878  -4.640 -23.386  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      17.759  -3.836 -22.193  1.00  0.72           C  
ATOM   1593  H   THR A 107      13.748  -2.833 -21.779  1.00  0.72           H  
ATOM   1594  HA  THR A 107      15.743  -4.769 -20.708  1.00  0.72           H  
ATOM   1595  HB  THR A 107      16.178  -2.679 -22.829  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      14.908  -4.540 -23.590  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      18.289  -3.738 -23.137  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      18.108  -3.089 -21.496  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      17.923  -4.826 -21.788  1.00  0.72           H  
ATOM   1600  N   ASN A 108      15.304  -2.804 -18.920  1.00  0.67           N  
ATOM   1601  CA  ASN A 108      15.535  -1.867 -17.823  1.00  0.67           C  
ATOM   1602  C   ASN A 108      16.720  -2.329 -17.015  1.00  0.67           C  
ATOM   1603  O   ASN A 108      16.793  -3.492 -16.642  1.00  0.67           O  
ATOM   1604  CB  ASN A 108      14.306  -1.821 -16.912  1.00  0.67           C  
ATOM   1605  CG  ASN A 108      13.049  -1.279 -17.560  1.00  0.67           C  
ATOM   1606  OD1 ASN A 108      12.719  -0.079 -17.575  1.00  0.67           O  
ATOM   1607  ND2 ASN A 108      12.352  -2.177 -18.163  1.00  0.67           N  
ATOM   1608  H   ASN A 108      14.599  -3.531 -18.782  1.00  0.67           H  
ATOM   1609  HA  ASN A 108      15.781  -0.889 -18.213  1.00  0.67           H  
ATOM   1610 1HB  ASN A 108      14.099  -2.821 -16.561  1.00  0.67           H  
ATOM   1611 2HB  ASN A 108      14.538  -1.211 -16.041  1.00  0.67           H  
ATOM   1612 1HD2 ASN A 108      11.522  -1.907 -18.690  1.00  0.67           H  
ATOM   1613 2HD2 ASN A 108      12.671  -3.142 -18.152  1.00  0.67           H  
ATOM   1614  N   GLY A 109      17.682  -1.454 -16.795  1.00  0.63           N  
ATOM   1615  CA  GLY A 109      18.856  -1.810 -15.997  1.00  0.63           C  
ATOM   1616  C   GLY A 109      18.712  -1.109 -14.673  1.00  0.63           C  
ATOM   1617  O   GLY A 109      17.601  -0.835 -14.253  1.00  0.63           O  
ATOM   1618  H   GLY A 109      17.585  -0.509 -17.162  1.00  0.63           H  
ATOM   1619 1HA  GLY A 109      18.912  -2.890 -15.852  1.00  0.63           H  
ATOM   1620 2HA  GLY A 109      19.766  -1.486 -16.502  1.00  0.63           H  
ATOM   1621  N   SER A 110      19.822  -0.800 -14.015  1.00  0.60           N  
ATOM   1622  CA  SER A 110      19.766  -0.038 -12.765  1.00  0.60           C  
ATOM   1623  C   SER A 110      19.714   1.455 -13.031  1.00  0.60           C  
ATOM   1624  O   SER A 110      19.544   2.266 -12.126  1.00  0.60           O  
ATOM   1625  CB  SER A 110      20.930  -0.357 -11.881  1.00  0.60           C  
ATOM   1626  OG  SER A 110      22.147  -0.071 -12.476  1.00  0.60           O  
ATOM   1627  H   SER A 110      20.715  -1.082 -14.391  1.00  0.60           H  
ATOM   1628  HA  SER A 110      18.854  -0.316 -12.233  1.00  0.60           H  
ATOM   1629 1HB  SER A 110      20.845   0.238 -11.006  1.00  0.60           H  
ATOM   1630 2HB  SER A 110      20.879  -1.361 -11.591  1.00  0.60           H  
ATOM   1631  HG  SER A 110      22.236   0.902 -12.444  1.00  0.60           H  
ATOM   1632  N   GLN A 111      19.871   1.808 -14.290  1.00  0.57           N  
ATOM   1633  CA  GLN A 111      19.904   3.192 -14.695  1.00  0.57           C  
ATOM   1634  C   GLN A 111      18.567   3.879 -14.580  1.00  0.57           C  
ATOM   1635  O   GLN A 111      17.508   3.281 -14.782  1.00  0.57           O  
ATOM   1636  CB  GLN A 111      20.350   3.340 -16.126  1.00  0.57           C  
ATOM   1637  CG  GLN A 111      21.697   3.000 -16.412  1.00  0.57           C  
ATOM   1638  CD  GLN A 111      22.019   3.414 -17.827  1.00  0.57           C  
ATOM   1639  OE1 GLN A 111      21.705   4.567 -18.183  1.00  0.57           O  
ATOM   1640  NE2 GLN A 111      22.628   2.534 -18.615  1.00  0.57           N  
ATOM   1641  H   GLN A 111      19.985   1.091 -14.986  1.00  0.57           H  
ATOM   1642  HA  GLN A 111      20.607   3.720 -14.051  1.00  0.57           H  
ATOM   1643 1HB  GLN A 111      19.716   2.732 -16.771  1.00  0.57           H  
ATOM   1644 2HB  GLN A 111      20.250   4.385 -16.405  1.00  0.57           H  
ATOM   1645 1HG  GLN A 111      22.315   3.562 -15.723  1.00  0.57           H  
ATOM   1646 2HG  GLN A 111      21.857   1.927 -16.301  1.00  0.57           H  
ATOM   1647 1HE2 GLN A 111      22.877   2.806 -19.567  1.00  0.57           H  
ATOM   1648 2HE2 GLN A 111      22.876   1.606 -18.245  1.00  0.57           H  
ATOM   1649  N   PHE A 112      18.630   5.164 -14.315  1.00  0.56           N  
ATOM   1650  CA  PHE A 112      17.434   5.968 -14.203  1.00  0.56           C  
ATOM   1651  C   PHE A 112      17.669   7.403 -14.627  1.00  0.56           C  
ATOM   1652  O   PHE A 112      18.810   7.862 -14.762  1.00  0.56           O  
ATOM   1653  CB  PHE A 112      16.939   5.953 -12.761  1.00  0.56           C  
ATOM   1654  CG  PHE A 112      17.926   6.620 -11.779  1.00  0.56           C  
ATOM   1655  CD1 PHE A 112      17.800   7.971 -11.432  1.00  0.56           C  
ATOM   1656  CD2 PHE A 112      18.973   5.898 -11.198  1.00  0.56           C  
ATOM   1657  CE1 PHE A 112      18.674   8.567 -10.534  1.00  0.56           C  
ATOM   1658  CE2 PHE A 112      19.848   6.509 -10.304  1.00  0.56           C  
ATOM   1659  CZ  PHE A 112      19.695   7.835  -9.974  1.00  0.56           C  
ATOM   1660  H   PHE A 112      19.548   5.585 -14.173  1.00  0.56           H  
ATOM   1661  HA  PHE A 112      16.671   5.546 -14.848  1.00  0.56           H  
ATOM   1662 1HB  PHE A 112      15.982   6.473 -12.698  1.00  0.56           H  
ATOM   1663 2HB  PHE A 112      16.772   4.922 -12.440  1.00  0.56           H  
ATOM   1664  HD1 PHE A 112      16.998   8.559 -11.878  1.00  0.56           H  
ATOM   1665  HD2 PHE A 112      19.102   4.840 -11.448  1.00  0.56           H  
ATOM   1666  HE1 PHE A 112      18.556   9.614 -10.274  1.00  0.56           H  
ATOM   1667  HE2 PHE A 112      20.655   5.940  -9.861  1.00  0.56           H  
ATOM   1668  HZ  PHE A 112      20.382   8.304  -9.272  1.00  0.56           H  
ATOM   1669  N   PHE A 113      16.580   8.121 -14.823  1.00  0.55           N  
ATOM   1670  CA  PHE A 113      16.698   9.520 -15.139  1.00  0.55           C  
ATOM   1671  C   PHE A 113      15.575  10.353 -14.589  1.00  0.55           C  
ATOM   1672  O   PHE A 113      14.493   9.858 -14.263  1.00  0.55           O  
ATOM   1673  CB  PHE A 113      16.797   9.733 -16.653  1.00  0.55           C  
ATOM   1674  CG  PHE A 113      15.629   9.356 -17.506  1.00  0.55           C  
ATOM   1675  CD1 PHE A 113      14.622  10.262 -17.829  1.00  0.55           C  
ATOM   1676  CD2 PHE A 113      15.569   8.105 -18.041  1.00  0.55           C  
ATOM   1677  CE1 PHE A 113      13.593   9.876 -18.673  1.00  0.55           C  
ATOM   1678  CE2 PHE A 113      14.556   7.730 -18.872  1.00  0.55           C  
ATOM   1679  CZ  PHE A 113      13.574   8.601 -19.189  1.00  0.55           C  
ATOM   1680  H   PHE A 113      15.673   7.674 -14.751  1.00  0.55           H  
ATOM   1681  HA  PHE A 113      17.618   9.877 -14.683  1.00  0.55           H  
ATOM   1682 1HB  PHE A 113      17.009  10.784 -16.847  1.00  0.55           H  
ATOM   1683 2HB  PHE A 113      17.643   9.175 -17.019  1.00  0.55           H  
ATOM   1684  HD1 PHE A 113      14.656  11.275 -17.423  1.00  0.55           H  
ATOM   1685  HD2 PHE A 113      16.342   7.413 -17.802  1.00  0.55           H  
ATOM   1686  HE1 PHE A 113      12.812  10.573 -18.936  1.00  0.55           H  
ATOM   1687  HE2 PHE A 113      14.532   6.731 -19.285  1.00  0.55           H  
ATOM   1688  HZ  PHE A 113      12.786   8.274 -19.849  1.00  0.55           H  
ATOM   1689  N   ILE A 114      15.833  11.648 -14.515  1.00  0.56           N  
ATOM   1690  CA  ILE A 114      14.821  12.580 -14.064  1.00  0.56           C  
ATOM   1691  C   ILE A 114      14.477  13.494 -15.222  1.00  0.56           C  
ATOM   1692  O   ILE A 114      15.363  14.107 -15.826  1.00  0.56           O  
ATOM   1693  CB  ILE A 114      15.322  13.434 -12.891  1.00  0.56           C  
ATOM   1694  CG1 ILE A 114      15.806  12.575 -11.785  1.00  0.56           C  
ATOM   1695  CG2 ILE A 114      14.188  14.323 -12.373  1.00  0.56           C  
ATOM   1696  CD1 ILE A 114      17.295  12.248 -11.873  1.00  0.56           C  
ATOM   1697  H   ILE A 114      16.768  11.965 -14.771  1.00  0.56           H  
ATOM   1698  HA  ILE A 114      13.934  12.036 -13.761  1.00  0.56           H  
ATOM   1699  HB  ILE A 114      16.152  14.060 -13.221  1.00  0.56           H  
ATOM   1700 1HG1 ILE A 114      15.630  13.104 -10.868  1.00  0.56           H  
ATOM   1701 2HG1 ILE A 114      15.235  11.644 -11.777  1.00  0.56           H  
ATOM   1702 1HG2 ILE A 114      14.545  14.926 -11.546  1.00  0.56           H  
ATOM   1703 2HG2 ILE A 114      13.843  14.971 -13.163  1.00  0.56           H  
ATOM   1704 3HG2 ILE A 114      13.363  13.693 -12.034  1.00  0.56           H  
ATOM   1705 1HD1 ILE A 114      17.580  11.633 -11.025  1.00  0.56           H  
ATOM   1706 2HD1 ILE A 114      17.507  11.710 -12.794  1.00  0.56           H  
ATOM   1707 3HD1 ILE A 114      17.872  13.174 -11.859  1.00  0.56           H  
ATOM   1708  N   CYS A 115      13.202  13.558 -15.570  1.00  0.58           N  
ATOM   1709  CA  CYS A 115      12.786  14.424 -16.656  1.00  0.58           C  
ATOM   1710  C   CYS A 115      12.875  15.841 -16.129  1.00  0.58           C  
ATOM   1711  O   CYS A 115      12.559  16.080 -14.962  1.00  0.58           O  
ATOM   1712  CB  CYS A 115      11.347  14.116 -17.072  1.00  0.58           C  
ATOM   1713  SG  CYS A 115      11.105  12.450 -17.689  1.00  0.58           S  
ATOM   1714  H   CYS A 115      12.515  13.010 -15.055  1.00  0.58           H  
ATOM   1715  HA  CYS A 115      13.454  14.305 -17.509  1.00  0.58           H  
ATOM   1716 1HB  CYS A 115      10.681  14.260 -16.217  1.00  0.58           H  
ATOM   1717 2HB  CYS A 115      11.032  14.816 -17.850  1.00  0.58           H  
ATOM   1718  HG  CYS A 115      11.378  11.852 -16.521  1.00  0.58           H  
ATOM   1719  N   THR A 116      13.286  16.787 -16.956  1.00  0.62           N  
ATOM   1720  CA  THR A 116      13.305  18.175 -16.491  1.00  0.62           C  
ATOM   1721  C   THR A 116      12.349  19.026 -17.322  1.00  0.62           C  
ATOM   1722  O   THR A 116      12.217  20.234 -17.123  1.00  0.62           O  
ATOM   1723  CB  THR A 116      14.720  18.761 -16.512  1.00  0.62           C  
ATOM   1724  OG1 THR A 116      15.224  18.768 -17.827  1.00  0.62           O  
ATOM   1725  CG2 THR A 116      15.653  17.933 -15.615  1.00  0.62           C  
ATOM   1726  H   THR A 116      13.590  16.542 -17.902  1.00  0.62           H  
ATOM   1727  HA  THR A 116      12.960  18.208 -15.461  1.00  0.62           H  
ATOM   1728  HB  THR A 116      14.684  19.789 -16.145  1.00  0.62           H  
ATOM   1729  HG1 THR A 116      15.849  19.517 -17.889  1.00  0.62           H  
ATOM   1730 1HG2 THR A 116      16.656  18.370 -15.628  1.00  0.62           H  
ATOM   1731 2HG2 THR A 116      15.263  17.941 -14.608  1.00  0.62           H  
ATOM   1732 3HG2 THR A 116      15.704  16.910 -15.969  1.00  0.62           H  
ATOM   1733  N   ALA A 117      11.683  18.365 -18.252  1.00  0.67           N  
ATOM   1734  CA  ALA A 117      10.757  18.978 -19.190  1.00  0.67           C  
ATOM   1735  C   ALA A 117       9.786  17.930 -19.680  1.00  0.67           C  
ATOM   1736  O   ALA A 117      10.024  16.738 -19.507  1.00  0.67           O  
ATOM   1737  CB  ALA A 117      11.500  19.575 -20.364  1.00  0.67           C  
ATOM   1738  H   ALA A 117      11.854  17.375 -18.327  1.00  0.67           H  
ATOM   1739  HA  ALA A 117      10.199  19.758 -18.675  1.00  0.67           H  
ATOM   1740 1HB  ALA A 117      10.795  20.026 -21.059  1.00  0.67           H  
ATOM   1741 2HB  ALA A 117      12.202  20.331 -20.015  1.00  0.67           H  
ATOM   1742 3HB  ALA A 117      12.040  18.778 -20.867  1.00  0.67           H  
ATOM   1743  N   LYS A 118       8.672  18.343 -20.265  1.00  0.73           N  
ATOM   1744  CA  LYS A 118       7.808  17.335 -20.859  1.00  0.73           C  
ATOM   1745  C   LYS A 118       8.563  16.613 -21.968  1.00  0.73           C  
ATOM   1746  O   LYS A 118       9.148  17.247 -22.847  1.00  0.73           O  
ATOM   1747  CB  LYS A 118       6.502  17.943 -21.373  1.00  0.73           C  
ATOM   1748  CG  LYS A 118       5.509  16.919 -21.925  1.00  0.73           C  
ATOM   1749  CD  LYS A 118       4.193  17.575 -22.335  1.00  0.73           C  
ATOM   1750  CE  LYS A 118       3.219  16.545 -22.899  1.00  0.73           C  
ATOM   1751  NZ  LYS A 118       1.923  17.161 -23.296  1.00  0.73           N  
ATOM   1752  H   LYS A 118       8.455  19.324 -20.348  1.00  0.73           H  
ATOM   1753  HA  LYS A 118       7.580  16.595 -20.108  1.00  0.73           H  
ATOM   1754 1HB  LYS A 118       6.008  18.473 -20.559  1.00  0.73           H  
ATOM   1755 2HB  LYS A 118       6.718  18.664 -22.158  1.00  0.73           H  
ATOM   1756 1HG  LYS A 118       5.939  16.416 -22.790  1.00  0.73           H  
ATOM   1757 2HG  LYS A 118       5.307  16.169 -21.156  1.00  0.73           H  
ATOM   1758 1HD  LYS A 118       3.739  18.056 -21.468  1.00  0.73           H  
ATOM   1759 2HD  LYS A 118       4.382  18.333 -23.093  1.00  0.73           H  
ATOM   1760 1HE  LYS A 118       3.666  16.079 -23.773  1.00  0.73           H  
ATOM   1761 2HE  LYS A 118       3.032  15.778 -22.147  1.00  0.73           H  
ATOM   1762 1HZ  LYS A 118       1.302  16.445 -23.668  1.00  0.73           H  
ATOM   1763 2HZ  LYS A 118       1.494  17.590 -22.492  1.00  0.73           H  
ATOM   1764 3HZ  LYS A 118       2.089  17.860 -24.004  1.00  0.73           H  
ATOM   1765  N   THR A 119       8.548  15.288 -21.905  1.00  0.80           N  
ATOM   1766  CA  THR A 119       9.258  14.424 -22.838  1.00  0.80           C  
ATOM   1767  C   THR A 119       8.409  13.316 -23.453  1.00  0.80           C  
ATOM   1768  O   THR A 119       8.760  12.136 -23.353  1.00  0.80           O  
ATOM   1769  CB  THR A 119      10.478  13.790 -22.155  1.00  0.80           C  
ATOM   1770  OG1 THR A 119      10.038  13.156 -20.960  1.00  0.80           O  
ATOM   1771  CG2 THR A 119      11.591  14.811 -21.841  1.00  0.80           C  
ATOM   1772  H   THR A 119       8.033  14.862 -21.146  1.00  0.80           H  
ATOM   1773  HA  THR A 119       9.611  15.051 -23.643  1.00  0.80           H  
ATOM   1774  HB  THR A 119      10.886  13.031 -22.820  1.00  0.80           H  
ATOM   1775  HG1 THR A 119       9.857  13.833 -20.293  1.00  0.80           H  
ATOM   1776 1HG2 THR A 119      12.431  14.307 -21.365  1.00  0.80           H  
ATOM   1777 2HG2 THR A 119      11.922  15.275 -22.759  1.00  0.80           H  
ATOM   1778 3HG2 THR A 119      11.228  15.569 -21.184  1.00  0.80           H  
ATOM   1779  N   GLU A 120       7.297  13.676 -24.092  1.00  0.87           N  
ATOM   1780  CA  GLU A 120       6.341  12.679 -24.593  1.00  0.87           C  
ATOM   1781  C   GLU A 120       6.788  11.946 -25.865  1.00  0.87           C  
ATOM   1782  O   GLU A 120       6.109  11.974 -26.890  1.00  0.87           O  
ATOM   1783  CB  GLU A 120       5.002  13.376 -24.864  1.00  0.87           C  
ATOM   1784  CG  GLU A 120       3.861  12.474 -25.309  1.00  0.87           C  
ATOM   1785  CD  GLU A 120       2.562  13.244 -25.550  1.00  0.87           C  
ATOM   1786  OE1 GLU A 120       2.553  14.439 -25.346  1.00  0.87           O  
ATOM   1787  OE2 GLU A 120       1.594  12.638 -25.941  1.00  0.87           O  
ATOM   1788  H   GLU A 120       7.093  14.660 -24.192  1.00  0.87           H  
ATOM   1789  HA  GLU A 120       6.194  11.935 -23.810  1.00  0.87           H  
ATOM   1790 1HB  GLU A 120       4.680  13.880 -23.955  1.00  0.87           H  
ATOM   1791 2HB  GLU A 120       5.141  14.141 -25.628  1.00  0.87           H  
ATOM   1792 1HG  GLU A 120       4.146  11.966 -26.229  1.00  0.87           H  
ATOM   1793 2HG  GLU A 120       3.692  11.714 -24.544  1.00  0.87           H  
ATOM   1794  N   TRP A 121       7.938  11.286 -25.768  1.00  0.92           N  
ATOM   1795  CA  TRP A 121       8.505  10.456 -26.807  1.00  0.92           C  
ATOM   1796  C   TRP A 121       8.788   9.130 -26.140  1.00  0.92           C  
ATOM   1797  O   TRP A 121       8.998   8.094 -26.781  1.00  0.92           O  
ATOM   1798  CB  TRP A 121       9.787  11.072 -27.360  1.00  0.92           C  
ATOM   1799  CG  TRP A 121       9.567  12.423 -27.949  1.00  0.92           C  
ATOM   1800  CD1 TRP A 121       8.951  12.715 -29.128  1.00  0.92           C  
ATOM   1801  CD2 TRP A 121       9.975  13.688 -27.386  1.00  0.92           C  
ATOM   1802  NE1 TRP A 121       8.938  14.071 -29.330  1.00  0.92           N  
ATOM   1803  CE2 TRP A 121       9.561  14.682 -28.274  1.00  0.92           C  
ATOM   1804  CE3 TRP A 121      10.650  14.052 -26.219  1.00  0.92           C  
ATOM   1805  CZ2 TRP A 121       9.793  16.024 -28.031  1.00  0.92           C  
ATOM   1806  CZ3 TRP A 121      10.883  15.398 -25.982  1.00  0.92           C  
ATOM   1807  CH2 TRP A 121      10.464  16.356 -26.859  1.00  0.92           C  
ATOM   1808  H   TRP A 121       8.422  11.329 -24.881  1.00  0.92           H  
ATOM   1809  HA  TRP A 121       7.780  10.317 -27.608  1.00  0.92           H  
ATOM   1810 1HB  TRP A 121      10.522  11.158 -26.557  1.00  0.92           H  
ATOM   1811 2HB  TRP A 121      10.207  10.423 -28.126  1.00  0.92           H  
ATOM   1812  HD1 TRP A 121       8.525  11.979 -29.807  1.00  0.92           H  
ATOM   1813  HE1 TRP A 121       8.536  14.542 -30.127  1.00  0.92           H  
ATOM   1814  HE3 TRP A 121      10.984  13.293 -25.509  1.00  0.92           H  
ATOM   1815  HZ2 TRP A 121       9.468  16.803 -28.721  1.00  0.92           H  
ATOM   1816  HZ3 TRP A 121      11.407  15.678 -25.073  1.00  0.92           H  
ATOM   1817  HH2 TRP A 121      10.664  17.404 -26.634  1.00  0.92           H  
ATOM   1818  N   LEU A 122       8.772   9.200 -24.804  1.00  0.93           N  
ATOM   1819  CA  LEU A 122       9.120   8.104 -23.895  1.00  0.93           C  
ATOM   1820  C   LEU A 122       7.906   7.228 -23.537  1.00  0.93           C  
ATOM   1821  O   LEU A 122       8.003   6.175 -22.875  1.00  0.93           O  
ATOM   1822  CB  LEU A 122       9.651   8.733 -22.619  1.00  0.93           C  
ATOM   1823  CG  LEU A 122      10.890   9.613 -22.708  1.00  0.93           C  
ATOM   1824  CD1 LEU A 122      11.075  10.230 -21.370  1.00  0.93           C  
ATOM   1825  CD2 LEU A 122      12.106   8.805 -23.079  1.00  0.93           C  
ATOM   1826  H   LEU A 122       8.570  10.118 -24.389  1.00  0.93           H  
ATOM   1827  HA  LEU A 122       9.885   7.490 -24.365  1.00  0.93           H  
ATOM   1828 1HB  LEU A 122       8.857   9.346 -22.187  1.00  0.93           H  
ATOM   1829 2HB  LEU A 122       9.884   7.936 -21.924  1.00  0.93           H  
ATOM   1830  HG  LEU A 122      10.731  10.403 -23.442  1.00  0.93           H  
ATOM   1831 1HD1 LEU A 122      11.930  10.888 -21.368  1.00  0.93           H  
ATOM   1832 2HD1 LEU A 122      10.185  10.790 -21.130  1.00  0.93           H  
ATOM   1833 3HD1 LEU A 122      11.204   9.462 -20.646  1.00  0.93           H  
ATOM   1834 1HD2 LEU A 122      12.980   9.456 -23.112  1.00  0.93           H  
ATOM   1835 2HD2 LEU A 122      12.259   8.040 -22.328  1.00  0.93           H  
ATOM   1836 3HD2 LEU A 122      11.958   8.341 -24.054  1.00  0.93           H  
ATOM   1837  N   ASP A 123       6.738   7.661 -24.004  1.00  0.92           N  
ATOM   1838  CA  ASP A 123       5.471   7.027 -23.666  1.00  0.92           C  
ATOM   1839  C   ASP A 123       5.266   5.716 -24.408  1.00  0.92           C  
ATOM   1840  O   ASP A 123       4.607   5.652 -25.446  1.00  0.92           O  
ATOM   1841  CB  ASP A 123       4.296   7.978 -23.951  1.00  0.92           C  
ATOM   1842  CG  ASP A 123       2.921   7.395 -23.508  1.00  0.92           C  
ATOM   1843  OD1 ASP A 123       2.886   6.447 -22.743  1.00  0.92           O  
ATOM   1844  OD2 ASP A 123       1.888   7.897 -23.916  1.00  0.92           O  
ATOM   1845  H   ASP A 123       6.732   8.488 -24.581  1.00  0.92           H  
ATOM   1846  HA  ASP A 123       5.477   6.811 -22.597  1.00  0.92           H  
ATOM   1847 1HB  ASP A 123       4.460   8.923 -23.425  1.00  0.92           H  
ATOM   1848 2HB  ASP A 123       4.258   8.201 -25.019  1.00  0.92           H  
ATOM   1849  N   GLY A 124       5.847   4.670 -23.834  1.00  0.87           N  
ATOM   1850  CA  GLY A 124       5.834   3.325 -24.392  1.00  0.87           C  
ATOM   1851  C   GLY A 124       7.243   2.765 -24.550  1.00  0.87           C  
ATOM   1852  O   GLY A 124       7.419   1.637 -25.009  1.00  0.87           O  
ATOM   1853  H   GLY A 124       6.371   4.861 -22.986  1.00  0.87           H  
ATOM   1854 1HA  GLY A 124       5.253   2.673 -23.740  1.00  0.87           H  
ATOM   1855 2HA  GLY A 124       5.334   3.337 -25.358  1.00  0.87           H  
ATOM   1856  N   LYS A 125       8.248   3.553 -24.169  1.00  0.82           N  
ATOM   1857  CA  LYS A 125       9.633   3.098 -24.247  1.00  0.82           C  
ATOM   1858  C   LYS A 125      10.192   2.842 -22.855  1.00  0.82           C  
ATOM   1859  O   LYS A 125      10.995   1.924 -22.653  1.00  0.82           O  
ATOM   1860  CB  LYS A 125      10.500   4.148 -24.934  1.00  0.82           C  
ATOM   1861  CG  LYS A 125      10.190   4.393 -26.401  1.00  0.82           C  
ATOM   1862  CD  LYS A 125      11.127   5.448 -26.971  1.00  0.82           C  
ATOM   1863  CE  LYS A 125      10.894   5.693 -28.461  1.00  0.82           C  
ATOM   1864  NZ  LYS A 125       9.512   6.180 -28.723  1.00  0.82           N  
ATOM   1865  H   LYS A 125       8.052   4.483 -23.814  1.00  0.82           H  
ATOM   1866  HA  LYS A 125       9.674   2.166 -24.808  1.00  0.82           H  
ATOM   1867 1HB  LYS A 125      10.384   5.095 -24.415  1.00  0.82           H  
ATOM   1868 2HB  LYS A 125      11.547   3.859 -24.854  1.00  0.82           H  
ATOM   1869 1HG  LYS A 125      10.294   3.466 -26.964  1.00  0.82           H  
ATOM   1870 2HG  LYS A 125       9.161   4.750 -26.497  1.00  0.82           H  
ATOM   1871 1HD  LYS A 125      10.974   6.387 -26.437  1.00  0.82           H  
ATOM   1872 2HD  LYS A 125      12.159   5.133 -26.824  1.00  0.82           H  
ATOM   1873 1HE  LYS A 125      11.599   6.451 -28.797  1.00  0.82           H  
ATOM   1874 2HE  LYS A 125      11.063   4.776 -29.024  1.00  0.82           H  
ATOM   1875 1HZ  LYS A 125       9.386   6.362 -29.704  1.00  0.82           H  
ATOM   1876 2HZ  LYS A 125       8.849   5.487 -28.422  1.00  0.82           H  
ATOM   1877 3HZ  LYS A 125       9.352   7.045 -28.177  1.00  0.82           H  
ATOM   1878  N   HIS A 126       9.744   3.660 -21.901  1.00  0.76           N  
ATOM   1879  CA  HIS A 126      10.222   3.587 -20.533  1.00  0.76           C  
ATOM   1880  C   HIS A 126       9.083   3.565 -19.526  1.00  0.76           C  
ATOM   1881  O   HIS A 126       7.962   3.969 -19.832  1.00  0.76           O  
ATOM   1882  CB  HIS A 126      11.139   4.758 -20.218  1.00  0.76           C  
ATOM   1883  CG  HIS A 126      12.358   4.824 -21.009  1.00  0.76           C  
ATOM   1884  ND1 HIS A 126      12.416   5.341 -22.276  1.00  0.76           N  
ATOM   1885  CD2 HIS A 126      13.565   4.422 -20.709  1.00  0.76           C  
ATOM   1886  CE1 HIS A 126      13.654   5.260 -22.713  1.00  0.76           C  
ATOM   1887  NE2 HIS A 126      14.390   4.702 -21.761  1.00  0.76           N  
ATOM   1888  H   HIS A 126       9.094   4.401 -22.153  1.00  0.76           H  
ATOM   1889  HA  HIS A 126      10.781   2.672 -20.393  1.00  0.76           H  
ATOM   1890 1HB  HIS A 126      10.613   5.682 -20.384  1.00  0.76           H  
ATOM   1891 2HB  HIS A 126      11.422   4.727 -19.165  1.00  0.76           H  
ATOM   1892  HD1 HIS A 126      11.647   5.711 -22.801  1.00  0.76           H  
ATOM   1893  HD2 HIS A 126      13.936   3.948 -19.835  1.00  0.76           H  
ATOM   1894  HE1 HIS A 126      13.920   5.624 -23.706  1.00  0.76           H  
ATOM   1895  N   VAL A 127       9.390   3.090 -18.325  1.00  0.70           N  
ATOM   1896  CA  VAL A 127       8.457   3.045 -17.207  1.00  0.70           C  
ATOM   1897  C   VAL A 127       8.786   4.050 -16.108  1.00  0.70           C  
ATOM   1898  O   VAL A 127       9.898   4.050 -15.560  1.00  0.70           O  
ATOM   1899  CB  VAL A 127       8.462   1.619 -16.596  1.00  0.70           C  
ATOM   1900  CG1 VAL A 127       7.568   1.546 -15.367  1.00  0.70           C  
ATOM   1901  CG2 VAL A 127       7.928   0.634 -17.649  1.00  0.70           C  
ATOM   1902  H   VAL A 127      10.330   2.751 -18.175  1.00  0.70           H  
ATOM   1903  HA  VAL A 127       7.456   3.263 -17.585  1.00  0.70           H  
ATOM   1904  HB  VAL A 127       9.478   1.349 -16.300  1.00  0.70           H  
ATOM   1905 1HG1 VAL A 127       7.578   0.535 -14.960  1.00  0.70           H  
ATOM   1906 2HG1 VAL A 127       7.930   2.241 -14.606  1.00  0.70           H  
ATOM   1907 3HG1 VAL A 127       6.552   1.817 -15.639  1.00  0.70           H  
ATOM   1908 1HG2 VAL A 127       7.926  -0.362 -17.233  1.00  0.70           H  
ATOM   1909 2HG2 VAL A 127       6.908   0.914 -17.927  1.00  0.70           H  
ATOM   1910 3HG2 VAL A 127       8.563   0.653 -18.538  1.00  0.70           H  
ATOM   1911  N   VAL A 128       7.805   4.893 -15.776  1.00  0.65           N  
ATOM   1912  CA  VAL A 128       7.948   5.865 -14.703  1.00  0.65           C  
ATOM   1913  C   VAL A 128       7.764   5.209 -13.365  1.00  0.65           C  
ATOM   1914  O   VAL A 128       6.909   4.347 -13.201  1.00  0.65           O  
ATOM   1915  CB  VAL A 128       6.978   7.030 -14.870  1.00  0.65           C  
ATOM   1916  CG1 VAL A 128       6.961   7.892 -13.640  1.00  0.65           C  
ATOM   1917  CG2 VAL A 128       7.401   7.809 -16.002  1.00  0.65           C  
ATOM   1918  H   VAL A 128       6.906   4.876 -16.269  1.00  0.65           H  
ATOM   1919  HA  VAL A 128       8.950   6.278 -14.747  1.00  0.65           H  
ATOM   1920  HB  VAL A 128       6.018   6.674 -15.039  1.00  0.65           H  
ATOM   1921 1HG1 VAL A 128       6.273   8.722 -13.797  1.00  0.65           H  
ATOM   1922 2HG1 VAL A 128       6.624   7.315 -12.784  1.00  0.65           H  
ATOM   1923 3HG1 VAL A 128       7.954   8.259 -13.453  1.00  0.65           H  
ATOM   1924 1HG2 VAL A 128       6.731   8.629 -16.131  1.00  0.65           H  
ATOM   1925 2HG2 VAL A 128       8.404   8.179 -15.826  1.00  0.65           H  
ATOM   1926 3HG2 VAL A 128       7.384   7.179 -16.883  1.00  0.65           H  
ATOM   1927  N   PHE A 129       8.587   5.574 -12.401  1.00  0.62           N  
ATOM   1928  CA  PHE A 129       8.388   4.972 -11.108  1.00  0.62           C  
ATOM   1929  C   PHE A 129       8.495   5.941  -9.957  1.00  0.62           C  
ATOM   1930  O   PHE A 129       8.352   5.536  -8.810  1.00  0.62           O  
ATOM   1931  CB  PHE A 129       9.320   3.810 -10.916  1.00  0.62           C  
ATOM   1932  CG  PHE A 129      10.692   4.135 -10.844  1.00  0.62           C  
ATOM   1933  CD1 PHE A 129      11.261   4.217  -9.628  1.00  0.62           C  
ATOM   1934  CD2 PHE A 129      11.442   4.380 -11.961  1.00  0.62           C  
ATOM   1935  CE1 PHE A 129      12.546   4.511  -9.510  1.00  0.62           C  
ATOM   1936  CE2 PHE A 129      12.761   4.686 -11.829  1.00  0.62           C  
ATOM   1937  CZ  PHE A 129      13.312   4.744 -10.618  1.00  0.62           C  
ATOM   1938  H   PHE A 129       9.304   6.276 -12.570  1.00  0.62           H  
ATOM   1939  HA  PHE A 129       7.373   4.584 -11.078  1.00  0.62           H  
ATOM   1940 1HB  PHE A 129       9.059   3.289  -9.994  1.00  0.62           H  
ATOM   1941 2HB  PHE A 129       9.184   3.102 -11.737  1.00  0.62           H  
ATOM   1942  HD1 PHE A 129      10.658   4.031  -8.742  1.00  0.62           H  
ATOM   1943  HD2 PHE A 129      10.977   4.325 -12.948  1.00  0.62           H  
ATOM   1944  HE1 PHE A 129      12.958   4.574  -8.536  1.00  0.62           H  
ATOM   1945  HE2 PHE A 129      13.377   4.880 -12.683  1.00  0.62           H  
ATOM   1946  HZ  PHE A 129      14.355   4.993 -10.534  1.00  0.62           H  
ATOM   1947  N   GLY A 130       8.685   7.222 -10.226  1.00  0.60           N  
ATOM   1948  CA  GLY A 130       8.705   8.146  -9.102  1.00  0.60           C  
ATOM   1949  C   GLY A 130       8.671   9.612  -9.500  1.00  0.60           C  
ATOM   1950  O   GLY A 130       8.501   9.957 -10.671  1.00  0.60           O  
ATOM   1951  H   GLY A 130       8.867   7.540 -11.174  1.00  0.60           H  
ATOM   1952 1HA  GLY A 130       7.858   7.935  -8.454  1.00  0.60           H  
ATOM   1953 2HA  GLY A 130       9.595   7.960  -8.506  1.00  0.60           H  
ATOM   1954  N   LYS A 131       8.811  10.481  -8.513  1.00  0.59           N  
ATOM   1955  CA  LYS A 131       8.814  11.913  -8.787  1.00  0.59           C  
ATOM   1956  C   LYS A 131       9.608  12.716  -7.766  1.00  0.59           C  
ATOM   1957  O   LYS A 131       9.510  12.484  -6.559  1.00  0.59           O  
ATOM   1958  CB  LYS A 131       7.379  12.451  -8.869  1.00  0.59           C  
ATOM   1959  CG  LYS A 131       7.291  13.909  -9.295  1.00  0.59           C  
ATOM   1960  CD  LYS A 131       5.862  14.369  -9.493  1.00  0.59           C  
ATOM   1961  CE  LYS A 131       5.835  15.821  -9.952  1.00  0.59           C  
ATOM   1962  NZ  LYS A 131       4.448  16.321 -10.162  1.00  0.59           N  
ATOM   1963  H   LYS A 131       8.898  10.109  -7.567  1.00  0.59           H  
ATOM   1964  HA  LYS A 131       9.285  12.065  -9.753  1.00  0.59           H  
ATOM   1965 1HB  LYS A 131       6.803  11.854  -9.577  1.00  0.59           H  
ATOM   1966 2HB  LYS A 131       6.902  12.357  -7.893  1.00  0.59           H  
ATOM   1967 1HG  LYS A 131       7.735  14.533  -8.528  1.00  0.59           H  
ATOM   1968 2HG  LYS A 131       7.850  14.060 -10.216  1.00  0.59           H  
ATOM   1969 1HD  LYS A 131       5.374  13.744 -10.238  1.00  0.59           H  
ATOM   1970 2HD  LYS A 131       5.319  14.281  -8.554  1.00  0.59           H  
ATOM   1971 1HE  LYS A 131       6.325  16.438  -9.198  1.00  0.59           H  
ATOM   1972 2HE  LYS A 131       6.391  15.905 -10.891  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 131       4.487  17.284 -10.466  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 131       3.993  15.762 -10.869  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 131       3.929  16.260  -9.298  1.00  0.59           H  
ATOM   1976  N   VAL A 132      10.387  13.685  -8.241  1.00  0.59           N  
ATOM   1977  CA  VAL A 132      11.096  14.560  -7.324  1.00  0.59           C  
ATOM   1978  C   VAL A 132      10.085  15.349  -6.516  1.00  0.59           C  
ATOM   1979  O   VAL A 132       9.191  15.987  -7.075  1.00  0.59           O  
ATOM   1980  CB  VAL A 132      12.002  15.556  -8.072  1.00  0.59           C  
ATOM   1981  CG1 VAL A 132      12.610  16.550  -7.093  1.00  0.59           C  
ATOM   1982  CG2 VAL A 132      13.089  14.848  -8.756  1.00  0.59           C  
ATOM   1983  H   VAL A 132      10.484  13.807  -9.244  1.00  0.59           H  
ATOM   1984  HA  VAL A 132      11.709  13.959  -6.655  1.00  0.59           H  
ATOM   1985  HB  VAL A 132      11.407  16.104  -8.797  1.00  0.59           H  
ATOM   1986 1HG1 VAL A 132      13.247  17.242  -7.626  1.00  0.59           H  
ATOM   1987 2HG1 VAL A 132      11.825  17.106  -6.588  1.00  0.59           H  
ATOM   1988 3HG1 VAL A 132      13.197  16.010  -6.356  1.00  0.59           H  
ATOM   1989 1HG2 VAL A 132      13.708  15.561  -9.275  1.00  0.59           H  
ATOM   1990 2HG2 VAL A 132      13.673  14.336  -8.004  1.00  0.59           H  
ATOM   1991 3HG2 VAL A 132      12.676  14.136  -9.466  1.00  0.59           H  
ATOM   1992  N   LYS A 133      10.249  15.320  -5.209  1.00  0.59           N  
ATOM   1993  CA  LYS A 133       9.382  16.021  -4.283  1.00  0.59           C  
ATOM   1994  C   LYS A 133      10.082  17.267  -3.791  1.00  0.59           C  
ATOM   1995  O   LYS A 133       9.470  18.323  -3.618  1.00  0.59           O  
ATOM   1996  CB  LYS A 133       9.070  15.129  -3.092  1.00  0.59           C  
ATOM   1997  CG  LYS A 133       8.374  13.861  -3.445  1.00  0.59           C  
ATOM   1998  CD  LYS A 133       6.991  14.087  -4.032  1.00  0.59           C  
ATOM   1999  CE  LYS A 133       5.985  14.481  -2.953  1.00  0.59           C  
ATOM   2000  NZ  LYS A 133       4.589  14.355  -3.440  1.00  0.59           N  
ATOM   2001  H   LYS A 133      11.011  14.764  -4.850  1.00  0.59           H  
ATOM   2002  HA  LYS A 133       8.464  16.311  -4.793  1.00  0.59           H  
ATOM   2003 1HB  LYS A 133      10.003  14.864  -2.589  1.00  0.59           H  
ATOM   2004 2HB  LYS A 133       8.456  15.673  -2.378  1.00  0.59           H  
ATOM   2005 1HG  LYS A 133       8.976  13.320  -4.174  1.00  0.59           H  
ATOM   2006 2HG  LYS A 133       8.286  13.244  -2.553  1.00  0.59           H  
ATOM   2007 1HD  LYS A 133       7.046  14.883  -4.775  1.00  0.59           H  
ATOM   2008 2HD  LYS A 133       6.644  13.188  -4.532  1.00  0.59           H  
ATOM   2009 1HE  LYS A 133       6.115  13.834  -2.086  1.00  0.59           H  
ATOM   2010 2HE  LYS A 133       6.165  15.513  -2.658  1.00  0.59           H  
ATOM   2011 1HZ  LYS A 133       3.943  14.609  -2.714  1.00  0.59           H  
ATOM   2012 2HZ  LYS A 133       4.442  14.938  -4.245  1.00  0.59           H  
ATOM   2013 3HZ  LYS A 133       4.458  13.359  -3.691  1.00  0.59           H  
ATOM   2014  N   GLU A 134      11.384  17.123  -3.562  1.00  0.60           N  
ATOM   2015  CA  GLU A 134      12.191  18.212  -3.034  1.00  0.60           C  
ATOM   2016  C   GLU A 134      13.503  18.288  -3.792  1.00  0.60           C  
ATOM   2017  O   GLU A 134      14.054  17.265  -4.201  1.00  0.60           O  
ATOM   2018  CB  GLU A 134      12.479  18.014  -1.541  1.00  0.60           C  
ATOM   2019  CG  GLU A 134      11.249  17.937  -0.634  1.00  0.60           C  
ATOM   2020  CD  GLU A 134      11.603  17.765   0.829  1.00  0.60           C  
ATOM   2021  OE1 GLU A 134      12.769  17.722   1.140  1.00  0.60           O  
ATOM   2022  OE2 GLU A 134      10.703  17.668   1.629  1.00  0.60           O  
ATOM   2023  H   GLU A 134      11.811  16.217  -3.754  1.00  0.60           H  
ATOM   2024  HA  GLU A 134      11.656  19.152  -3.172  1.00  0.60           H  
ATOM   2025 1HB  GLU A 134      13.057  17.107  -1.404  1.00  0.60           H  
ATOM   2026 2HB  GLU A 134      13.095  18.839  -1.185  1.00  0.60           H  
ATOM   2027 1HG  GLU A 134      10.660  18.845  -0.757  1.00  0.60           H  
ATOM   2028 2HG  GLU A 134      10.635  17.094  -0.943  1.00  0.60           H  
ATOM   2029  N   GLY A 135      14.049  19.493  -3.925  1.00  0.61           N  
ATOM   2030  CA  GLY A 135      15.346  19.636  -4.574  1.00  0.61           C  
ATOM   2031  C   GLY A 135      15.271  19.723  -6.098  1.00  0.61           C  
ATOM   2032  O   GLY A 135      16.276  19.560  -6.784  1.00  0.61           O  
ATOM   2033  H   GLY A 135      13.568  20.305  -3.565  1.00  0.61           H  
ATOM   2034 1HA  GLY A 135      15.839  20.528  -4.186  1.00  0.61           H  
ATOM   2035 2HA  GLY A 135      15.976  18.796  -4.291  1.00  0.61           H  
ATOM   2036  N   MET A 136      14.108  20.049  -6.655  1.00  0.62           N  
ATOM   2037  CA  MET A 136      14.050  20.129  -8.114  1.00  0.62           C  
ATOM   2038  C   MET A 136      15.001  21.197  -8.650  1.00  0.62           C  
ATOM   2039  O   MET A 136      15.499  21.077  -9.766  1.00  0.62           O  
ATOM   2040  CB  MET A 136      12.642  20.390  -8.620  1.00  0.62           C  
ATOM   2041  CG  MET A 136      12.556  20.199 -10.127  1.00  0.62           C  
ATOM   2042  SD  MET A 136      12.894  18.474 -10.592  1.00  0.62           S  
ATOM   2043  CE  MET A 136      13.284  18.602 -12.333  1.00  0.62           C  
ATOM   2044  H   MET A 136      13.285  20.195  -6.090  1.00  0.62           H  
ATOM   2045  HA  MET A 136      14.377  19.174  -8.521  1.00  0.62           H  
ATOM   2046 1HB  MET A 136      11.940  19.707  -8.140  1.00  0.62           H  
ATOM   2047 2HB  MET A 136      12.342  21.411  -8.381  1.00  0.62           H  
ATOM   2048 1HG  MET A 136      11.561  20.467 -10.481  1.00  0.62           H  
ATOM   2049 2HG  MET A 136      13.285  20.846 -10.624  1.00  0.62           H  
ATOM   2050 1HE  MET A 136      13.499  17.610 -12.733  1.00  0.62           H  
ATOM   2051 2HE  MET A 136      12.439  19.026 -12.858  1.00  0.62           H  
ATOM   2052 3HE  MET A 136      14.153  19.248 -12.470  1.00  0.62           H  
ATOM   2053  N   ASN A 137      15.279  22.228  -7.845  1.00  0.62           N  
ATOM   2054  CA  ASN A 137      16.192  23.301  -8.237  1.00  0.62           C  
ATOM   2055  C   ASN A 137      17.616  22.755  -8.421  1.00  0.62           C  
ATOM   2056  O   ASN A 137      18.429  23.323  -9.153  1.00  0.62           O  
ATOM   2057  CB  ASN A 137      16.182  24.403  -7.192  1.00  0.62           C  
ATOM   2058  CG  ASN A 137      14.905  25.208  -7.190  1.00  0.62           C  
ATOM   2059  OD1 ASN A 137      14.148  25.225  -8.166  1.00  0.62           O  
ATOM   2060  ND2 ASN A 137      14.651  25.881  -6.096  1.00  0.62           N  
ATOM   2061  H   ASN A 137      14.836  22.268  -6.941  1.00  0.62           H  
ATOM   2062  HA  ASN A 137      15.864  23.708  -9.196  1.00  0.62           H  
ATOM   2063 1HB  ASN A 137      16.321  23.961  -6.204  1.00  0.62           H  
ATOM   2064 2HB  ASN A 137      17.020  25.075  -7.368  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 137      13.820  26.435  -6.031  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 137      15.287  25.844  -5.326  1.00  0.62           H  
ATOM   2067  N   ILE A 138      17.921  21.660  -7.726  1.00  0.64           N  
ATOM   2068  CA  ILE A 138      19.218  21.015  -7.773  1.00  0.64           C  
ATOM   2069  C   ILE A 138      19.274  20.258  -9.065  1.00  0.64           C  
ATOM   2070  O   ILE A 138      20.285  20.281  -9.760  1.00  0.64           O  
ATOM   2071  CB  ILE A 138      19.390  20.048  -6.623  1.00  0.64           C  
ATOM   2072  CG1 ILE A 138      19.373  20.794  -5.348  1.00  0.64           C  
ATOM   2073  CG2 ILE A 138      20.714  19.263  -6.780  1.00  0.64           C  
ATOM   2074  CD1 ILE A 138      19.209  19.896  -4.252  1.00  0.64           C  
ATOM   2075  H   ILE A 138      17.207  21.206  -7.171  1.00  0.64           H  
ATOM   2076  HA  ILE A 138      20.005  21.765  -7.750  1.00  0.64           H  
ATOM   2077  HB  ILE A 138      18.594  19.358  -6.610  1.00  0.64           H  
ATOM   2078 1HG1 ILE A 138      20.317  21.325  -5.226  1.00  0.64           H  
ATOM   2079 2HG1 ILE A 138      18.556  21.514  -5.343  1.00  0.64           H  
ATOM   2080 1HG2 ILE A 138      20.831  18.565  -5.948  1.00  0.64           H  
ATOM   2081 2HG2 ILE A 138      20.701  18.707  -7.719  1.00  0.64           H  
ATOM   2082 3HG2 ILE A 138      21.540  19.958  -6.783  1.00  0.64           H  
ATOM   2083 1HD1 ILE A 138      19.212  20.436  -3.309  1.00  0.64           H  
ATOM   2084 2HD1 ILE A 138      18.276  19.368  -4.364  1.00  0.64           H  
ATOM   2085 3HD1 ILE A 138      20.003  19.207  -4.292  1.00  0.64           H  
ATOM   2086  N   VAL A 139      18.171  19.585  -9.387  1.00  0.65           N  
ATOM   2087  CA  VAL A 139      18.116  18.828 -10.621  1.00  0.65           C  
ATOM   2088  C   VAL A 139      18.296  19.811 -11.780  1.00  0.65           C  
ATOM   2089  O   VAL A 139      19.042  19.532 -12.719  1.00  0.65           O  
ATOM   2090  CB  VAL A 139      16.794  18.068 -10.771  1.00  0.65           C  
ATOM   2091  CG1 VAL A 139      16.745  17.442 -12.144  1.00  0.65           C  
ATOM   2092  CG2 VAL A 139      16.657  17.029  -9.672  1.00  0.65           C  
ATOM   2093  H   VAL A 139      17.377  19.605  -8.744  1.00  0.65           H  
ATOM   2094  HA  VAL A 139      18.930  18.110 -10.633  1.00  0.65           H  
ATOM   2095  HB  VAL A 139      15.971  18.771 -10.706  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 139      15.804  16.922 -12.275  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 139      16.839  18.226 -12.889  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 139      17.566  16.734 -12.253  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 139      15.719  16.508  -9.787  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 139      17.480  16.317  -9.735  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 139      16.679  17.533  -8.701  1.00  0.65           H  
ATOM   2102  N   GLU A 140      17.637  20.975 -11.712  1.00  0.66           N  
ATOM   2103  CA  GLU A 140      17.856  21.970 -12.756  1.00  0.66           C  
ATOM   2104  C   GLU A 140      19.326  22.444 -12.741  1.00  0.66           C  
ATOM   2105  O   GLU A 140      19.932  22.617 -13.800  1.00  0.66           O  
ATOM   2106  CB  GLU A 140      16.887  23.160 -12.626  1.00  0.66           C  
ATOM   2107  CG  GLU A 140      15.421  22.815 -12.965  1.00  0.66           C  
ATOM   2108  CD  GLU A 140      14.478  24.019 -12.937  1.00  0.66           C  
ATOM   2109  OE1 GLU A 140      14.910  25.096 -12.595  1.00  0.66           O  
ATOM   2110  OE2 GLU A 140      13.326  23.849 -13.274  1.00  0.66           O  
ATOM   2111  H   GLU A 140      16.993  21.154 -10.942  1.00  0.66           H  
ATOM   2112  HA  GLU A 140      17.665  21.501 -13.721  1.00  0.66           H  
ATOM   2113 1HB  GLU A 140      16.914  23.536 -11.602  1.00  0.66           H  
ATOM   2114 2HB  GLU A 140      17.209  23.966 -13.283  1.00  0.66           H  
ATOM   2115 1HG  GLU A 140      15.388  22.362 -13.958  1.00  0.66           H  
ATOM   2116 2HG  GLU A 140      15.070  22.069 -12.249  1.00  0.66           H  
ATOM   2117  N   ALA A 141      19.935  22.606 -11.559  1.00  0.67           N  
ATOM   2118  CA  ALA A 141      21.344  22.985 -11.536  1.00  0.67           C  
ATOM   2119  C   ALA A 141      22.188  21.917 -12.236  1.00  0.67           C  
ATOM   2120  O   ALA A 141      23.121  22.241 -12.962  1.00  0.67           O  
ATOM   2121  CB  ALA A 141      21.840  23.190 -10.119  1.00  0.67           C  
ATOM   2122  H   ALA A 141      19.422  22.510 -10.685  1.00  0.67           H  
ATOM   2123  HA  ALA A 141      21.449  23.916 -12.082  1.00  0.67           H  
ATOM   2124 1HB  ALA A 141      22.884  23.494 -10.140  1.00  0.67           H  
ATOM   2125 2HB  ALA A 141      21.240  23.963  -9.638  1.00  0.67           H  
ATOM   2126 3HB  ALA A 141      21.748  22.266  -9.562  1.00  0.67           H  
ATOM   2127  N   MET A 142      21.833  20.639 -12.061  1.00  0.67           N  
ATOM   2128  CA  MET A 142      22.546  19.554 -12.732  1.00  0.67           C  
ATOM   2129  C   MET A 142      22.407  19.721 -14.245  1.00  0.67           C  
ATOM   2130  O   MET A 142      23.385  19.608 -14.988  1.00  0.67           O  
ATOM   2131  CB  MET A 142      21.983  18.201 -12.319  1.00  0.67           C  
ATOM   2132  CG  MET A 142      22.241  17.771 -10.898  1.00  0.67           C  
ATOM   2133  SD  MET A 142      21.259  16.317 -10.487  1.00  0.67           S  
ATOM   2134  CE  MET A 142      21.935  15.122 -11.595  1.00  0.67           C  
ATOM   2135  H   MET A 142      21.067  20.424 -11.426  1.00  0.67           H  
ATOM   2136  HA  MET A 142      23.589  19.597 -12.462  1.00  0.67           H  
ATOM   2137 1HB  MET A 142      20.931  18.177 -12.474  1.00  0.67           H  
ATOM   2138 2HB  MET A 142      22.410  17.437 -12.956  1.00  0.67           H  
ATOM   2139 1HG  MET A 142      23.279  17.548 -10.751  1.00  0.67           H  
ATOM   2140 2HG  MET A 142      21.974  18.572 -10.219  1.00  0.67           H  
ATOM   2141 1HE  MET A 142      21.405  14.189 -11.468  1.00  0.67           H  
ATOM   2142 2HE  MET A 142      21.822  15.468 -12.619  1.00  0.67           H  
ATOM   2143 3HE  MET A 142      22.977  14.971 -11.382  1.00  0.67           H  
ATOM   2144  N   GLU A 143      21.195  20.072 -14.697  1.00  0.67           N  
ATOM   2145  CA  GLU A 143      20.905  20.283 -16.118  1.00  0.67           C  
ATOM   2146  C   GLU A 143      21.822  21.329 -16.740  1.00  0.67           C  
ATOM   2147  O   GLU A 143      22.295  21.163 -17.869  1.00  0.67           O  
ATOM   2148  CB  GLU A 143      19.460  20.706 -16.338  1.00  0.67           C  
ATOM   2149  CG  GLU A 143      19.106  20.861 -17.733  1.00  0.67           C  
ATOM   2150  CD  GLU A 143      17.678  21.274 -17.977  1.00  0.67           C  
ATOM   2151  OE1 GLU A 143      16.820  20.843 -17.276  1.00  0.67           O  
ATOM   2152  OE2 GLU A 143      17.450  22.028 -18.894  1.00  0.67           O  
ATOM   2153  H   GLU A 143      20.433  20.150 -14.022  1.00  0.67           H  
ATOM   2154  HA  GLU A 143      21.039  19.355 -16.638  1.00  0.67           H  
ATOM   2155 1HB  GLU A 143      18.788  19.978 -15.876  1.00  0.67           H  
ATOM   2156 2HB  GLU A 143      19.278  21.657 -15.875  1.00  0.67           H  
ATOM   2157 1HG  GLU A 143      19.773  21.604 -18.170  1.00  0.67           H  
ATOM   2158 2HG  GLU A 143      19.290  19.899 -18.218  1.00  0.67           H  
ATOM   2159  N   ARG A 144      22.120  22.375 -15.970  1.00  0.67           N  
ATOM   2160  CA  ARG A 144      22.964  23.486 -16.409  1.00  0.67           C  
ATOM   2161  C   ARG A 144      24.398  23.057 -16.730  1.00  0.67           C  
ATOM   2162  O   ARG A 144      25.126  23.795 -17.396  1.00  0.67           O  
ATOM   2163  CB  ARG A 144      23.022  24.582 -15.358  1.00  0.67           C  
ATOM   2164  CG  ARG A 144      21.718  25.324 -15.134  1.00  0.67           C  
ATOM   2165  CD  ARG A 144      21.834  26.332 -14.048  1.00  0.67           C  
ATOM   2166  NE  ARG A 144      20.557  26.966 -13.761  1.00  0.67           N  
ATOM   2167  CZ  ARG A 144      20.327  27.787 -12.719  1.00  0.67           C  
ATOM   2168  NH1 ARG A 144      21.298  28.075 -11.879  1.00  0.67           N  
ATOM   2169  NH2 ARG A 144      19.124  28.303 -12.538  1.00  0.67           N  
ATOM   2170  H   ARG A 144      21.679  22.421 -15.048  1.00  0.67           H  
ATOM   2171  HA  ARG A 144      22.520  23.903 -17.312  1.00  0.67           H  
ATOM   2172 1HB  ARG A 144      23.336  24.166 -14.412  1.00  0.67           H  
ATOM   2173 2HB  ARG A 144      23.771  25.315 -15.648  1.00  0.67           H  
ATOM   2174 1HG  ARG A 144      21.431  25.835 -16.051  1.00  0.67           H  
ATOM   2175 2HG  ARG A 144      20.945  24.614 -14.861  1.00  0.67           H  
ATOM   2176 1HD  ARG A 144      22.194  25.856 -13.142  1.00  0.67           H  
ATOM   2177 2HD  ARG A 144      22.537  27.106 -14.350  1.00  0.67           H  
ATOM   2178  HE  ARG A 144      19.784  26.765 -14.382  1.00  0.67           H  
ATOM   2179 1HH1 ARG A 144      22.219  27.682 -12.016  1.00  0.67           H  
ATOM   2180 2HH1 ARG A 144      21.124  28.692 -11.098  1.00  0.67           H  
ATOM   2181 1HH2 ARG A 144      18.374  28.079 -13.180  1.00  0.67           H  
ATOM   2182 2HH2 ARG A 144      18.951  28.917 -11.756  1.00  0.67           H  
ATOM   2183  N   PHE A 145      24.819  21.887 -16.241  1.00  0.68           N  
ATOM   2184  CA  PHE A 145      26.168  21.398 -16.487  1.00  0.68           C  
ATOM   2185  C   PHE A 145      26.209  20.370 -17.618  1.00  0.68           C  
ATOM   2186  O   PHE A 145      27.252  19.727 -17.819  1.00  0.68           O  
ATOM   2187  CB  PHE A 145      26.723  20.694 -15.258  1.00  0.68           C  
ATOM   2188  CG  PHE A 145      26.937  21.540 -14.008  1.00  0.68           C  
ATOM   2189  CD1 PHE A 145      26.071  21.437 -12.948  1.00  0.68           C  
ATOM   2190  CD2 PHE A 145      28.002  22.400 -13.890  1.00  0.68           C  
ATOM   2191  CE1 PHE A 145      26.242  22.153 -11.792  1.00  0.68           C  
ATOM   2192  CE2 PHE A 145      28.195  23.133 -12.727  1.00  0.68           C  
ATOM   2193  CZ  PHE A 145      27.306  23.002 -11.673  1.00  0.68           C  
ATOM   2194  H   PHE A 145      24.185  21.292 -15.706  1.00  0.68           H  
ATOM   2195  HA  PHE A 145      26.805  22.241 -16.754  1.00  0.68           H  
ATOM   2196 1HB  PHE A 145      26.034  19.895 -15.004  1.00  0.68           H  
ATOM   2197 2HB  PHE A 145      27.673  20.229 -15.513  1.00  0.68           H  
ATOM   2198  HD1 PHE A 145      25.241  20.773 -13.045  1.00  0.68           H  
ATOM   2199  HD2 PHE A 145      28.697  22.498 -14.723  1.00  0.68           H  
ATOM   2200  HE1 PHE A 145      25.531  22.042 -10.975  1.00  0.68           H  
ATOM   2201  HE2 PHE A 145      29.045  23.810 -12.641  1.00  0.68           H  
ATOM   2202  HZ  PHE A 145      27.450  23.574 -10.759  1.00  0.68           H  
ATOM   2203  N   GLY A 146      25.082  20.184 -18.312  1.00  0.69           N  
ATOM   2204  CA  GLY A 146      24.975  19.201 -19.381  1.00  0.69           C  
ATOM   2205  C   GLY A 146      25.296  19.747 -20.772  1.00  0.69           C  
ATOM   2206  O   GLY A 146      25.874  20.827 -20.925  1.00  0.69           O  
ATOM   2207  H   GLY A 146      24.248  20.731 -18.091  1.00  0.69           H  
ATOM   2208 1HA  GLY A 146      25.609  18.348 -19.163  1.00  0.69           H  
ATOM   2209 2HA  GLY A 146      23.957  18.829 -19.385  1.00  0.69           H  
ATOM   2210  N   SER A 147      24.903  18.983 -21.791  1.00  0.72           N  
ATOM   2211  CA  SER A 147      25.158  19.335 -23.188  1.00  0.72           C  
ATOM   2212  C   SER A 147      24.211  18.695 -24.177  1.00  0.72           C  
ATOM   2213  O   SER A 147      23.723  17.579 -24.007  1.00  0.72           O  
ATOM   2214  CB  SER A 147      26.555  18.986 -23.637  1.00  0.72           C  
ATOM   2215  OG  SER A 147      26.728  19.324 -25.004  1.00  0.72           O  
ATOM   2216  H   SER A 147      24.421  18.113 -21.562  1.00  0.72           H  
ATOM   2217  HA  SER A 147      25.043  20.416 -23.276  1.00  0.72           H  
ATOM   2218 1HB  SER A 147      27.289  19.507 -23.023  1.00  0.72           H  
ATOM   2219 2HB  SER A 147      26.711  17.934 -23.516  1.00  0.72           H  
ATOM   2220  HG  SER A 147      27.673  19.219 -25.173  1.00  0.72           H  
ATOM   2221  N   ARG A 148      24.009  19.401 -25.276  1.00  0.74           N  
ATOM   2222  CA  ARG A 148      23.183  18.934 -26.377  1.00  0.74           C  
ATOM   2223  C   ARG A 148      23.751  17.664 -27.010  1.00  0.74           C  
ATOM   2224  O   ARG A 148      23.028  16.919 -27.671  1.00  0.74           O  
ATOM   2225  CB  ARG A 148      23.051  20.018 -27.431  1.00  0.74           C  
ATOM   2226  CG  ARG A 148      22.213  21.219 -27.002  1.00  0.74           C  
ATOM   2227  CD  ARG A 148      22.151  22.263 -28.068  1.00  0.74           C  
ATOM   2228  NE  ARG A 148      21.350  23.413 -27.664  1.00  0.74           N  
ATOM   2229  CZ  ARG A 148      21.239  24.558 -28.371  1.00  0.74           C  
ATOM   2230  NH1 ARG A 148      21.881  24.694 -29.511  1.00  0.74           N  
ATOM   2231  NH2 ARG A 148      20.485  25.545 -27.918  1.00  0.74           N  
ATOM   2232  H   ARG A 148      24.462  20.302 -25.350  1.00  0.74           H  
ATOM   2233  HA  ARG A 148      22.189  18.715 -25.993  1.00  0.74           H  
ATOM   2234 1HB  ARG A 148      24.041  20.380 -27.705  1.00  0.74           H  
ATOM   2235 2HB  ARG A 148      22.596  19.598 -28.328  1.00  0.74           H  
ATOM   2236 1HG  ARG A 148      21.196  20.892 -26.778  1.00  0.74           H  
ATOM   2237 2HG  ARG A 148      22.653  21.665 -26.109  1.00  0.74           H  
ATOM   2238 1HD  ARG A 148      23.159  22.612 -28.293  1.00  0.74           H  
ATOM   2239 2HD  ARG A 148      21.707  21.838 -28.967  1.00  0.74           H  
ATOM   2240  HE  ARG A 148      20.840  23.347 -26.793  1.00  0.74           H  
ATOM   2241 1HH1 ARG A 148      22.458  23.941 -29.859  1.00  0.74           H  
ATOM   2242 2HH1 ARG A 148      21.797  25.551 -30.038  1.00  0.74           H  
ATOM   2243 1HH2 ARG A 148      19.991  25.443 -27.042  1.00  0.74           H  
ATOM   2244 2HH2 ARG A 148      20.403  26.401 -28.446  1.00  0.74           H  
ATOM   2245  N   ASN A 149      25.054  17.410 -26.812  1.00  0.77           N  
ATOM   2246  CA  ASN A 149      25.670  16.220 -27.397  1.00  0.77           C  
ATOM   2247  C   ASN A 149      25.523  14.971 -26.521  1.00  0.77           C  
ATOM   2248  O   ASN A 149      26.082  13.921 -26.839  1.00  0.77           O  
ATOM   2249  CB  ASN A 149      27.134  16.464 -27.710  1.00  0.77           C  
ATOM   2250  CG  ASN A 149      28.033  16.647 -26.495  1.00  0.77           C  
ATOM   2251  OD1 ASN A 149      27.691  16.432 -25.323  1.00  0.77           O  
ATOM   2252  ND2 ASN A 149      29.246  17.067 -26.780  1.00  0.77           N  
ATOM   2253  H   ASN A 149      25.612  18.055 -26.249  1.00  0.77           H  
ATOM   2254  HA  ASN A 149      25.161  16.005 -28.338  1.00  0.77           H  
ATOM   2255 1HB  ASN A 149      27.514  15.625 -28.292  1.00  0.77           H  
ATOM   2256 2HB  ASN A 149      27.219  17.353 -28.335  1.00  0.77           H  
ATOM   2257 1HD2 ASN A 149      29.909  17.215 -26.045  1.00  0.77           H  
ATOM   2258 2HD2 ASN A 149      29.507  17.237 -27.732  1.00  0.77           H  
ATOM   2259  N   GLY A 150      24.757  15.068 -25.432  1.00  0.78           N  
ATOM   2260  CA  GLY A 150      24.510  13.923 -24.569  1.00  0.78           C  
ATOM   2261  C   GLY A 150      25.542  13.681 -23.471  1.00  0.78           C  
ATOM   2262  O   GLY A 150      25.388  12.744 -22.695  1.00  0.78           O  
ATOM   2263  H   GLY A 150      24.332  15.960 -25.175  1.00  0.78           H  
ATOM   2264 1HA  GLY A 150      23.534  14.034 -24.115  1.00  0.78           H  
ATOM   2265 2HA  GLY A 150      24.446  13.032 -25.190  1.00  0.78           H  
ATOM   2266  N   LYS A 151      26.586  14.499 -23.389  1.00  0.77           N  
ATOM   2267  CA  LYS A 151      27.600  14.293 -22.354  1.00  0.77           C  
ATOM   2268  C   LYS A 151      27.642  15.437 -21.352  1.00  0.77           C  
ATOM   2269  O   LYS A 151      27.321  16.572 -21.689  1.00  0.77           O  
ATOM   2270  CB  LYS A 151      28.964  14.145 -22.999  1.00  0.77           C  
ATOM   2271  CG  LYS A 151      29.089  12.922 -23.894  1.00  0.77           C  
ATOM   2272  CD  LYS A 151      30.484  12.799 -24.477  1.00  0.77           C  
ATOM   2273  CE  LYS A 151      30.598  11.579 -25.378  1.00  0.77           C  
ATOM   2274  NZ  LYS A 151      31.961  11.445 -25.963  1.00  0.77           N  
ATOM   2275  H   LYS A 151      26.707  15.251 -24.068  1.00  0.77           H  
ATOM   2276  HA  LYS A 151      27.368  13.380 -21.802  1.00  0.77           H  
ATOM   2277 1HB  LYS A 151      29.182  15.027 -23.598  1.00  0.77           H  
ATOM   2278 2HB  LYS A 151      29.727  14.080 -22.219  1.00  0.77           H  
ATOM   2279 1HG  LYS A 151      28.851  12.025 -23.317  1.00  0.77           H  
ATOM   2280 2HG  LYS A 151      28.371  13.008 -24.716  1.00  0.77           H  
ATOM   2281 1HD  LYS A 151      30.711  13.694 -25.059  1.00  0.77           H  
ATOM   2282 2HD  LYS A 151      31.210  12.715 -23.669  1.00  0.77           H  
ATOM   2283 1HE  LYS A 151      30.373  10.684 -24.796  1.00  0.77           H  
ATOM   2284 2HE  LYS A 151      29.872  11.666 -26.187  1.00  0.77           H  
ATOM   2285 1HZ  LYS A 151      31.995  10.627 -26.554  1.00  0.77           H  
ATOM   2286 2HZ  LYS A 151      32.173  12.266 -26.513  1.00  0.77           H  
ATOM   2287 3HZ  LYS A 151      32.639  11.354 -25.221  1.00  0.77           H  
ATOM   2288  N   THR A 152      28.086  15.164 -20.128  1.00  0.75           N  
ATOM   2289  CA  THR A 152      28.228  16.248 -19.157  1.00  0.75           C  
ATOM   2290  C   THR A 152      29.524  17.027 -19.360  1.00  0.75           C  
ATOM   2291  O   THR A 152      30.493  16.496 -19.907  1.00  0.75           O  
ATOM   2292  CB  THR A 152      28.190  15.682 -17.725  1.00  0.75           C  
ATOM   2293  OG1 THR A 152      29.265  14.748 -17.561  1.00  0.75           O  
ATOM   2294  CG2 THR A 152      26.876  15.011 -17.460  1.00  0.75           C  
ATOM   2295  H   THR A 152      28.316  14.209 -19.871  1.00  0.75           H  
ATOM   2296  HA  THR A 152      27.398  16.938 -19.282  1.00  0.75           H  
ATOM   2297  HB  THR A 152      28.321  16.496 -17.012  1.00  0.75           H  
ATOM   2298  HG1 THR A 152      29.267  14.420 -16.656  1.00  0.75           H  
ATOM   2299 1HG2 THR A 152      26.859  14.617 -16.441  1.00  0.75           H  
ATOM   2300 2HG2 THR A 152      26.108  15.733 -17.581  1.00  0.75           H  
ATOM   2301 3HG2 THR A 152      26.730  14.211 -18.157  1.00  0.75           H  
ATOM   2302  N   SER A 153      29.557  18.268 -18.854  1.00  0.72           N  
ATOM   2303  CA  SER A 153      30.770  19.087 -18.877  1.00  0.72           C  
ATOM   2304  C   SER A 153      31.560  19.015 -17.564  1.00  0.72           C  
ATOM   2305  O   SER A 153      32.740  19.364 -17.518  1.00  0.72           O  
ATOM   2306  CB  SER A 153      30.400  20.528 -19.168  1.00  0.72           C  
ATOM   2307  OG  SER A 153      29.613  21.059 -18.140  1.00  0.72           O  
ATOM   2308  H   SER A 153      28.706  18.670 -18.458  1.00  0.72           H  
ATOM   2309  HA  SER A 153      31.411  18.722 -19.679  1.00  0.72           H  
ATOM   2310 1HB  SER A 153      31.307  21.119 -19.278  1.00  0.72           H  
ATOM   2311 2HB  SER A 153      29.853  20.580 -20.110  1.00  0.72           H  
ATOM   2312  HG  SER A 153      28.780  20.543 -18.150  1.00  0.72           H  
ATOM   2313  N   LYS A 154      30.886  18.584 -16.502  1.00  0.68           N  
ATOM   2314  CA  LYS A 154      31.439  18.474 -15.147  1.00  0.68           C  
ATOM   2315  C   LYS A 154      31.034  17.113 -14.604  1.00  0.68           C  
ATOM   2316  O   LYS A 154      30.009  16.573 -15.026  1.00  0.68           O  
ATOM   2317  CB  LYS A 154      30.923  19.586 -14.236  1.00  0.68           C  
ATOM   2318  CG  LYS A 154      31.254  21.020 -14.672  1.00  0.68           C  
ATOM   2319  CD  LYS A 154      32.710  21.311 -14.499  1.00  0.68           C  
ATOM   2320  CE  LYS A 154      33.070  22.725 -14.875  1.00  0.68           C  
ATOM   2321  NZ  LYS A 154      34.529  22.962 -14.713  1.00  0.68           N  
ATOM   2322  H   LYS A 154      29.928  18.316 -16.651  1.00  0.68           H  
ATOM   2323  HA  LYS A 154      32.529  18.518 -15.186  1.00  0.68           H  
ATOM   2324 1HB  LYS A 154      29.843  19.497 -14.118  1.00  0.68           H  
ATOM   2325 2HB  LYS A 154      31.377  19.448 -13.257  1.00  0.68           H  
ATOM   2326 1HG  LYS A 154      30.956  21.193 -15.704  1.00  0.68           H  
ATOM   2327 2HG  LYS A 154      30.722  21.706 -14.035  1.00  0.68           H  
ATOM   2328 1HD  LYS A 154      32.947  21.189 -13.453  1.00  0.68           H  
ATOM   2329 2HD  LYS A 154      33.309  20.605 -15.077  1.00  0.68           H  
ATOM   2330 1HE  LYS A 154      32.792  22.904 -15.914  1.00  0.68           H  
ATOM   2331 2HE  LYS A 154      32.523  23.417 -14.237  1.00  0.68           H  
ATOM   2332 1HZ  LYS A 154      34.754  23.911 -14.966  1.00  0.68           H  
ATOM   2333 2HZ  LYS A 154      34.786  22.797 -13.746  1.00  0.68           H  
ATOM   2334 3HZ  LYS A 154      35.037  22.322 -15.308  1.00  0.68           H  
ATOM   2335  N   LYS A 155      31.791  16.536 -13.680  1.00  0.66           N  
ATOM   2336  CA  LYS A 155      31.367  15.231 -13.187  1.00  0.66           C  
ATOM   2337  C   LYS A 155      30.369  15.355 -12.042  1.00  0.66           C  
ATOM   2338  O   LYS A 155      30.696  15.861 -10.969  1.00  0.66           O  
ATOM   2339  CB  LYS A 155      32.574  14.407 -12.743  1.00  0.66           C  
ATOM   2340  CG  LYS A 155      32.235  12.968 -12.363  1.00  0.66           C  
ATOM   2341  CD  LYS A 155      33.481  12.171 -11.985  1.00  0.66           C  
ATOM   2342  CE  LYS A 155      33.138  10.722 -11.636  1.00  0.66           C  
ATOM   2343  NZ  LYS A 155      34.350   9.942 -11.259  1.00  0.66           N  
ATOM   2344  H   LYS A 155      32.634  16.989 -13.300  1.00  0.66           H  
ATOM   2345  HA  LYS A 155      30.873  14.697 -13.999  1.00  0.66           H  
ATOM   2346 1HB  LYS A 155      33.312  14.381 -13.544  1.00  0.66           H  
ATOM   2347 2HB  LYS A 155      33.045  14.891 -11.884  1.00  0.66           H  
ATOM   2348 1HG  LYS A 155      31.551  12.980 -11.537  1.00  0.66           H  
ATOM   2349 2HG  LYS A 155      31.740  12.479 -13.202  1.00  0.66           H  
ATOM   2350 1HD  LYS A 155      34.184  12.179 -12.819  1.00  0.66           H  
ATOM   2351 2HD  LYS A 155      33.960  12.639 -11.125  1.00  0.66           H  
ATOM   2352 1HE  LYS A 155      32.443  10.709 -10.804  1.00  0.66           H  
ATOM   2353 2HE  LYS A 155      32.664  10.249 -12.497  1.00  0.66           H  
ATOM   2354 1HZ  LYS A 155      34.084   8.992 -11.034  1.00  0.66           H  
ATOM   2355 2HZ  LYS A 155      35.001   9.935 -12.032  1.00  0.66           H  
ATOM   2356 3HZ  LYS A 155      34.788  10.368 -10.455  1.00  0.66           H  
ATOM   2357  N   ILE A 156      29.149  14.874 -12.264  1.00  0.63           N  
ATOM   2358  CA  ILE A 156      28.114  14.959 -11.241  1.00  0.63           C  
ATOM   2359  C   ILE A 156      27.867  13.610 -10.618  1.00  0.63           C  
ATOM   2360  O   ILE A 156      27.553  12.638 -11.306  1.00  0.63           O  
ATOM   2361  CB  ILE A 156      26.829  15.596 -11.772  1.00  0.63           C  
ATOM   2362  CG1 ILE A 156      27.152  17.011 -12.191  1.00  0.63           C  
ATOM   2363  CG2 ILE A 156      25.785  15.594 -10.710  1.00  0.63           C  
ATOM   2364  CD1 ILE A 156      26.073  17.710 -12.875  1.00  0.63           C  
ATOM   2365  H   ILE A 156      28.934  14.465 -13.165  1.00  0.63           H  
ATOM   2366  HA  ILE A 156      28.468  15.614 -10.456  1.00  0.63           H  
ATOM   2367  HB  ILE A 156      26.476  15.052 -12.647  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 156      27.401  17.568 -11.300  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 156      28.021  17.000 -12.852  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 156      24.907  16.062 -11.093  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 156      25.558  14.572 -10.409  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 156      26.156  16.154  -9.851  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 156      26.409  18.694 -13.107  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 156      25.829  17.194 -13.774  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 156      25.205  17.760 -12.231  1.00  0.63           H  
ATOM   2376  N   THR A 157      28.063  13.560  -9.305  1.00  0.62           N  
ATOM   2377  CA  THR A 157      28.040  12.310  -8.570  1.00  0.62           C  
ATOM   2378  C   THR A 157      27.051  12.259  -7.436  1.00  0.62           C  
ATOM   2379  O   THR A 157      26.623  13.287  -6.905  1.00  0.62           O  
ATOM   2380  CB  THR A 157      29.437  12.022  -7.986  1.00  0.62           C  
ATOM   2381  OG1 THR A 157      29.789  13.048  -7.035  1.00  0.62           O  
ATOM   2382  CG2 THR A 157      30.458  12.017  -9.080  1.00  0.62           C  
ATOM   2383  H   THR A 157      28.260  14.431  -8.815  1.00  0.62           H  
ATOM   2384  HA  THR A 157      27.790  11.517  -9.254  1.00  0.62           H  
ATOM   2385  HB  THR A 157      29.428  11.048  -7.490  1.00  0.62           H  
ATOM   2386  HG1 THR A 157      29.790  13.905  -7.479  1.00  0.62           H  
ATOM   2387 1HG2 THR A 157      31.439  11.811  -8.659  1.00  0.62           H  
ATOM   2388 2HG2 THR A 157      30.203  11.254  -9.803  1.00  0.62           H  
ATOM   2389 3HG2 THR A 157      30.467  12.991  -9.556  1.00  0.62           H  
ATOM   2390  N   ILE A 158      26.769  11.030  -7.015  1.00  0.61           N  
ATOM   2391  CA  ILE A 158      25.934  10.781  -5.859  1.00  0.61           C  
ATOM   2392  C   ILE A 158      26.813  10.524  -4.643  1.00  0.61           C  
ATOM   2393  O   ILE A 158      27.386   9.447  -4.459  1.00  0.61           O  
ATOM   2394  CB  ILE A 158      25.026   9.581  -6.137  1.00  0.61           C  
ATOM   2395  CG1 ILE A 158      24.169   9.883  -7.378  1.00  0.61           C  
ATOM   2396  CG2 ILE A 158      24.181   9.288  -4.908  1.00  0.61           C  
ATOM   2397  CD1 ILE A 158      23.429   8.713  -7.927  1.00  0.61           C  
ATOM   2398  H   ILE A 158      27.159  10.241  -7.537  1.00  0.61           H  
ATOM   2399  HA  ILE A 158      25.324  11.657  -5.659  1.00  0.61           H  
ATOM   2400  HB  ILE A 158      25.640   8.706  -6.372  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 158      23.447  10.632  -7.109  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 158      24.812  10.277  -8.168  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 158      23.550   8.427  -5.109  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 158      24.829   9.072  -4.061  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 158      23.560  10.157  -4.668  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 158      22.844   9.016  -8.794  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 158      24.132   7.967  -8.218  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 158      22.792   8.309  -7.191  1.00  0.61           H  
ATOM   2409  N   ALA A 159      26.956  11.548  -3.817  1.00  0.62           N  
ATOM   2410  CA  ALA A 159      27.833  11.485  -2.659  1.00  0.62           C  
ATOM   2411  C   ALA A 159      27.308  10.498  -1.635  1.00  0.62           C  
ATOM   2412  O   ALA A 159      28.069   9.711  -1.060  1.00  0.62           O  
ATOM   2413  CB  ALA A 159      27.955  12.856  -2.035  1.00  0.62           C  
ATOM   2414  H   ALA A 159      26.419  12.396  -3.991  1.00  0.62           H  
ATOM   2415  HA  ALA A 159      28.814  11.145  -2.991  1.00  0.62           H  
ATOM   2416 1HB  ALA A 159      28.625  12.805  -1.178  1.00  0.62           H  
ATOM   2417 2HB  ALA A 159      28.347  13.557  -2.770  1.00  0.62           H  
ATOM   2418 3HB  ALA A 159      26.971  13.190  -1.706  1.00  0.62           H  
ATOM   2419  N   ASP A 160      25.990  10.546  -1.452  1.00  0.65           N  
ATOM   2420  CA  ASP A 160      25.255   9.698  -0.508  1.00  0.65           C  
ATOM   2421  C   ASP A 160      23.879   9.372  -1.036  1.00  0.65           C  
ATOM   2422  O   ASP A 160      23.308  10.106  -1.845  1.00  0.65           O  
ATOM   2423  CB  ASP A 160      25.117  10.326   0.887  1.00  0.65           C  
ATOM   2424  CG  ASP A 160      26.424  10.340   1.688  1.00  0.65           C  
ATOM   2425  OD1 ASP A 160      26.825   9.283   2.169  1.00  0.65           O  
ATOM   2426  OD2 ASP A 160      27.026  11.376   1.796  1.00  0.65           O  
ATOM   2427  H   ASP A 160      25.489  11.242  -2.009  1.00  0.65           H  
ATOM   2428  HA  ASP A 160      25.791   8.758  -0.399  1.00  0.65           H  
ATOM   2429 1HB  ASP A 160      24.755  11.343   0.805  1.00  0.65           H  
ATOM   2430 2HB  ASP A 160      24.366   9.775   1.456  1.00  0.65           H  
ATOM   2431  N   CYS A 161      23.315   8.281  -0.556  1.00  0.72           N  
ATOM   2432  CA  CYS A 161      21.983   7.923  -0.992  1.00  0.72           C  
ATOM   2433  C   CYS A 161      21.317   6.979  -0.014  1.00  0.72           C  
ATOM   2434  O   CYS A 161      21.986   6.168   0.630  1.00  0.72           O  
ATOM   2435  CB  CYS A 161      22.029   7.281  -2.366  1.00  0.72           C  
ATOM   2436  SG  CYS A 161      20.464   7.042  -3.064  1.00  0.72           S  
ATOM   2437  H   CYS A 161      23.802   7.693   0.107  1.00  0.72           H  
ATOM   2438  HA  CYS A 161      21.389   8.830  -1.051  1.00  0.72           H  
ATOM   2439 1HB  CYS A 161      22.593   7.900  -3.035  1.00  0.72           H  
ATOM   2440 2HB  CYS A 161      22.521   6.309  -2.307  1.00  0.72           H  
ATOM   2441  HG  CYS A 161      19.977   8.259  -2.741  1.00  0.72           H  
ATOM   2442  N   GLY A 162      20.009   7.121   0.136  1.00  0.85           N  
ATOM   2443  CA  GLY A 162      19.290   6.193   0.993  1.00  0.85           C  
ATOM   2444  C   GLY A 162      17.810   6.508   1.155  1.00  0.85           C  
ATOM   2445  O   GLY A 162      17.250   7.345   0.454  1.00  0.85           O  
ATOM   2446  H   GLY A 162      19.532   7.853  -0.392  1.00  0.85           H  
ATOM   2447 1HA  GLY A 162      19.401   5.199   0.569  1.00  0.85           H  
ATOM   2448 2HA  GLY A 162      19.765   6.172   1.971  1.00  0.85           H  
ATOM   2449  N   GLN A 163      17.169   5.813   2.086  1.00  1.02           N  
ATOM   2450  CA  GLN A 163      15.741   5.987   2.341  1.00  1.02           C  
ATOM   2451  C   GLN A 163      15.493   6.591   3.713  1.00  1.02           C  
ATOM   2452  O   GLN A 163      16.126   6.184   4.692  1.00  1.02           O  
ATOM   2453  CB  GLN A 163      14.989   4.663   2.211  1.00  1.02           C  
ATOM   2454  CG  GLN A 163      13.495   4.808   2.462  1.00  1.02           C  
ATOM   2455  CD  GLN A 163      12.713   3.579   2.221  1.00  1.02           C  
ATOM   2456  OE1 GLN A 163      12.515   3.196   1.074  1.00  1.02           O  
ATOM   2457  NE2 GLN A 163      12.246   2.939   3.287  1.00  1.02           N  
ATOM   2458  H   GLN A 163      17.685   5.140   2.638  1.00  1.02           H  
ATOM   2459  HA  GLN A 163      15.335   6.680   1.607  1.00  1.02           H  
ATOM   2460 1HB  GLN A 163      15.131   4.256   1.210  1.00  1.02           H  
ATOM   2461 2HB  GLN A 163      15.387   3.943   2.923  1.00  1.02           H  
ATOM   2462 1HG  GLN A 163      13.336   5.108   3.497  1.00  1.02           H  
ATOM   2463 2HG  GLN A 163      13.111   5.564   1.800  1.00  1.02           H  
ATOM   2464 1HE2 GLN A 163      11.707   2.103   3.177  1.00  1.02           H  
ATOM   2465 2HE2 GLN A 163      12.433   3.294   4.206  1.00  1.02           H  
ATOM   2466  N   ILE A 164      14.596   7.575   3.761  1.00  1.24           N  
ATOM   2467  CA  ILE A 164      14.239   8.258   5.006  1.00  1.24           C  
ATOM   2468  C   ILE A 164      13.078   9.214   4.776  1.00  1.24           C  
ATOM   2469  O   ILE A 164      11.940   8.924   5.147  1.00  1.24           O  
ATOM   2470  OXT ILE A 164      13.257  10.195   4.057  1.00  1.24           O  
ATOM   2471  CB  ILE A 164      15.434   9.050   5.595  1.00  1.24           C  
ATOM   2472  CG1 ILE A 164      15.074   9.606   6.975  1.00  1.24           C  
ATOM   2473  CG2 ILE A 164      15.813  10.168   4.665  1.00  1.24           C  
ATOM   2474  CD1 ILE A 164      16.272  10.117   7.750  1.00  1.24           C  
ATOM   2475  H   ILE A 164      14.119   7.825   2.888  1.00  1.24           H  
ATOM   2476  HA  ILE A 164      13.928   7.511   5.734  1.00  1.24           H  
ATOM   2477  HB  ILE A 164      16.287   8.391   5.724  1.00  1.24           H  
ATOM   2478 1HG1 ILE A 164      14.365  10.424   6.853  1.00  1.24           H  
ATOM   2479 2HG1 ILE A 164      14.597   8.818   7.558  1.00  1.24           H  
ATOM   2480 1HG2 ILE A 164      16.665  10.714   5.070  1.00  1.24           H  
ATOM   2481 2HG2 ILE A 164      16.068   9.743   3.727  1.00  1.24           H  
ATOM   2482 3HG2 ILE A 164      14.974  10.847   4.540  1.00  1.24           H  
ATOM   2483 1HD1 ILE A 164      15.945  10.494   8.719  1.00  1.24           H  
ATOM   2484 2HD1 ILE A 164      16.982   9.302   7.897  1.00  1.24           H  
ATOM   2485 3HD1 ILE A 164      16.751  10.919   7.192  1.00  1.24           H  
ENDMDL

