REMARK ID 703463 DOMAINID 693311 MODEL 1 model_1.pdb
MODEL     1
ATOM      1  N   CYS A   1      -3.811  -6.688   1.944  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.946  -5.864   0.754  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.508  -6.624  -0.483  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.068  -6.017  -1.460  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.061  -4.620   0.843  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.270  -4.997   0.821  1.00  0.00           S  
ATOM      7 1H   CYS A   1      -4.255  -6.232   2.730  1.00  0.00           H  
ATOM      8 2H   CYS A   1      -4.274  -7.579   1.765  1.00  0.00           H  
ATOM      9 3H   CYS A   1      -2.834  -6.845   2.150  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.990  -5.573   0.641  1.00  0.00           H  
ATOM     11 1HB  CYS A   1      -3.279  -3.956   0.005  1.00  0.00           H  
ATOM     12 2HB  CYS A   1      -3.288  -4.080   1.758  1.00  0.00           H  
ATOM     13  HG  CYS A   1      -1.264  -5.632  -0.356  1.00  0.00           H  
ATOM     14  N   GLY A   2      -3.610  -7.945  -0.449  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -3.209  -8.746  -1.595  1.00  0.00           C  
ATOM     16  C   GLY A   2      -4.382  -9.041  -2.519  1.00  0.00           C  
ATOM     17  O   GLY A   2      -5.496  -8.510  -2.356  1.00  0.00           O  
ATOM     18  H   GLY A   2      -3.995  -8.430   0.358  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      -2.418  -8.240  -2.149  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      -2.789  -9.688  -1.241  1.00  0.00           H  
ATOM     21  N   ASN A   3      -4.125  -9.902  -3.496  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -5.136 -10.280  -4.462  1.00  0.00           C  
ATOM     23  C   ASN A   3      -6.358 -10.875  -3.788  1.00  0.00           C  
ATOM     24  O   ASN A   3      -6.267 -11.879  -3.081  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.574 -11.268  -5.451  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.509 -11.547  -6.574  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -6.177 -10.641  -7.089  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -5.568 -12.790  -6.981  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.180 -10.280  -3.583  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -5.457  -9.384  -4.997  1.00  0.00           H  
ATOM     31 1HB  ASN A   3      -3.645 -10.883  -5.845  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      -4.345 -12.202  -4.941  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3      -6.177 -13.042  -7.731  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3      -5.005 -13.487  -6.535  1.00  0.00           H  
ATOM     35  N   ASN A   4      -7.500 -10.253  -4.034  1.00  0.00           N  
ATOM     36  CA  ASN A   4      -8.801 -10.650  -3.511  1.00  0.00           C  
ATOM     37  C   ASN A   4      -8.938 -10.702  -1.975  1.00  0.00           C  
ATOM     38  O   ASN A   4      -9.783 -11.433  -1.466  1.00  0.00           O  
ATOM     39  CB  ASN A   4      -9.214 -11.990  -4.105  1.00  0.00           C  
ATOM     40  CG  ASN A   4      -9.380 -11.928  -5.606  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      -9.859 -10.927  -6.153  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      -8.994 -12.982  -6.280  1.00  0.00           N  
ATOM     43  H   ASN A   4      -7.459  -9.436  -4.629  1.00  0.00           H  
ATOM     44  HA  ASN A   4      -9.525  -9.910  -3.851  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      -8.481 -12.756  -3.862  1.00  0.00           H  
ATOM     46 2HB  ASN A   4     -10.161 -12.297  -3.665  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      -9.081 -12.997  -7.278  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      -8.611 -13.770  -5.799  1.00  0.00           H  
ATOM     49  N   ASP A   5      -8.190  -9.870  -1.229  1.00  0.00           N  
ATOM     50  CA  ASP A   5      -8.395  -9.832   0.235  1.00  0.00           C  
ATOM     51  C   ASP A   5      -9.771  -9.275   0.638  1.00  0.00           C  
ATOM     52  O   ASP A   5     -10.279  -9.574   1.723  1.00  0.00           O  
ATOM     53  CB  ASP A   5      -7.304  -9.032   0.972  1.00  0.00           C  
ATOM     54  CG  ASP A   5      -5.944  -9.754   1.117  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      -5.862 -10.919   0.861  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      -4.978  -9.102   1.535  1.00  0.00           O  
ATOM     57  H   ASP A   5      -7.458  -9.308  -1.669  1.00  0.00           H  
ATOM     58  HA  ASP A   5      -8.340 -10.857   0.601  1.00  0.00           H  
ATOM     59 1HB  ASP A   5      -7.131  -8.101   0.430  1.00  0.00           H  
ATOM     60 2HB  ASP A   5      -7.667  -8.767   1.966  1.00  0.00           H  
ATOM     61  N   GLU A   6     -10.351  -8.433  -0.210  1.00  0.00           N  
ATOM     62  CA  GLU A   6     -11.631  -7.803   0.093  1.00  0.00           C  
ATOM     63  C   GLU A   6     -12.704  -8.838   0.412  1.00  0.00           C  
ATOM     64  O   GLU A   6     -12.868  -9.816  -0.315  1.00  0.00           O  
ATOM     65  CB  GLU A   6     -12.086  -6.927  -1.081  1.00  0.00           C  
ATOM     66  CG  GLU A   6     -13.388  -6.154  -0.831  1.00  0.00           C  
ATOM     67  CD  GLU A   6     -13.789  -5.249  -1.979  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -13.088  -5.209  -2.963  1.00  0.00           O  
ATOM     69  OE2 GLU A   6     -14.802  -4.597  -1.864  1.00  0.00           O  
ATOM     70  H   GLU A   6      -9.889  -8.229  -1.084  1.00  0.00           H  
ATOM     71  HA  GLU A   6     -11.502  -7.168   0.970  1.00  0.00           H  
ATOM     72 1HB  GLU A   6     -11.307  -6.203  -1.316  1.00  0.00           H  
ATOM     73 2HB  GLU A   6     -12.231  -7.551  -1.963  1.00  0.00           H  
ATOM     74 1HG  GLU A   6     -14.192  -6.870  -0.661  1.00  0.00           H  
ATOM     75 2HG  GLU A   6     -13.275  -5.559   0.074  1.00  0.00           H  
ATOM     76  N   SER A   7     -13.430  -8.601   1.512  1.00  0.00           N  
ATOM     77  CA  SER A   7     -14.524  -9.441   2.034  1.00  0.00           C  
ATOM     78  C   SER A   7     -14.048 -10.692   2.787  1.00  0.00           C  
ATOM     79  O   SER A   7     -14.866 -11.434   3.333  1.00  0.00           O  
ATOM     80  CB  SER A   7     -15.498  -9.863   0.935  1.00  0.00           C  
ATOM     81  OG  SER A   7     -15.069 -11.018   0.262  1.00  0.00           O  
ATOM     82  H   SER A   7     -13.202  -7.770   2.036  1.00  0.00           H  
ATOM     83  HA  SER A   7     -15.087  -8.835   2.745  1.00  0.00           H  
ATOM     84 1HB  SER A   7     -16.479 -10.041   1.372  1.00  0.00           H  
ATOM     85 2HB  SER A   7     -15.605  -9.048   0.221  1.00  0.00           H  
ATOM     86  HG  SER A   7     -14.179 -10.815  -0.058  1.00  0.00           H  
ATOM     87  N   ASN A   8     -12.739 -10.942   2.819  1.00  0.00           N  
ATOM     88  CA  ASN A   8     -12.210 -12.103   3.526  1.00  0.00           C  
ATOM     89  C   ASN A   8     -12.500 -12.015   5.019  1.00  0.00           C  
ATOM     90  O   ASN A   8     -12.362 -10.950   5.625  1.00  0.00           O  
ATOM     91  CB  ASN A   8     -10.716 -12.248   3.278  1.00  0.00           C  
ATOM     92  CG  ASN A   8     -10.138 -13.533   3.827  1.00  0.00           C  
ATOM     93  OD1 ASN A   8      -9.755 -13.623   5.000  1.00  0.00           O  
ATOM     94  ND2 ASN A   8     -10.062 -14.537   2.985  1.00  0.00           N  
ATOM     95  H   ASN A   8     -12.077 -10.322   2.349  1.00  0.00           H  
ATOM     96  HA  ASN A   8     -12.713 -12.994   3.148  1.00  0.00           H  
ATOM     97 1HB  ASN A   8     -10.525 -12.207   2.202  1.00  0.00           H  
ATOM     98 2HB  ASN A   8     -10.192 -11.406   3.729  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8      -9.688 -15.415   3.287  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8     -10.377 -14.422   2.042  1.00  0.00           H  
ATOM    101  N   ILE A   9     -12.909 -13.135   5.608  1.00  0.00           N  
ATOM    102  CA  ILE A   9     -13.177 -13.191   7.039  1.00  0.00           C  
ATOM    103  C   ILE A   9     -12.166 -14.064   7.759  1.00  0.00           C  
ATOM    104  O   ILE A   9     -11.933 -15.209   7.369  1.00  0.00           O  
ATOM    105  CB  ILE A   9     -14.581 -13.740   7.332  1.00  0.00           C  
ATOM    106  CG1 ILE A   9     -15.640 -12.851   6.713  1.00  0.00           C  
ATOM    107  CG2 ILE A   9     -14.789 -13.841   8.845  1.00  0.00           C  
ATOM    108  CD1 ILE A   9     -17.015 -13.463   6.763  1.00  0.00           C  
ATOM    109  H   ILE A   9     -13.023 -13.969   5.052  1.00  0.00           H  
ATOM    110  HA  ILE A   9     -13.108 -12.184   7.447  1.00  0.00           H  
ATOM    111  HB  ILE A   9     -14.683 -14.724   6.886  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9     -15.659 -11.899   7.242  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9     -15.387 -12.660   5.669  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9     -15.779 -14.235   9.049  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9     -14.045 -14.508   9.279  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9     -14.693 -12.856   9.294  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9     -17.731 -12.781   6.304  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9     -17.010 -14.407   6.217  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9     -17.296 -13.644   7.799  1.00  0.00           H  
ATOM    120  N   SER A  10     -11.546 -13.510   8.792  1.00  0.00           N  
ATOM    121  CA  SER A  10     -10.591 -14.262   9.580  1.00  0.00           C  
ATOM    122  C   SER A  10     -11.326 -15.013  10.676  1.00  0.00           C  
ATOM    123  O   SER A  10     -12.089 -14.418  11.435  1.00  0.00           O  
ATOM    124  CB  SER A  10      -9.558 -13.336  10.196  1.00  0.00           C  
ATOM    125  OG  SER A  10      -8.782 -12.714   9.208  1.00  0.00           O  
ATOM    126  H   SER A  10     -11.762 -12.555   9.039  1.00  0.00           H  
ATOM    127  HA  SER A  10     -10.088 -14.984   8.936  1.00  0.00           H  
ATOM    128 1HB  SER A  10     -10.060 -12.582  10.799  1.00  0.00           H  
ATOM    129 2HB  SER A  10      -8.910 -13.909  10.866  1.00  0.00           H  
ATOM    130  HG  SER A  10      -8.320 -13.423   8.750  1.00  0.00           H  
ATOM    131  N   PHE A  11     -11.094 -16.317  10.756  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.722 -17.150  11.775  1.00  0.00           C  
ATOM    133  C   PHE A  11     -10.709 -17.596  12.831  1.00  0.00           C  
ATOM    134  O   PHE A  11     -10.982 -18.466  13.658  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.393 -18.343  11.109  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -13.515 -17.930  10.181  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.339 -17.930   8.808  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -14.749 -17.546  10.686  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.366 -17.558   7.963  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -15.778 -17.176   9.840  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.584 -17.185   8.476  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.474 -16.745  10.083  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -12.495 -16.564  12.276  1.00  0.00           H  
ATOM    144 1HB  PHE A  11     -11.657 -18.903  10.533  1.00  0.00           H  
ATOM    145 2HB  PHE A  11     -12.800 -19.008  11.869  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.375 -18.223   8.392  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -14.902 -17.537  11.766  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.205 -17.559   6.886  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -16.741 -16.875  10.250  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -16.391 -16.890   7.808  1.00  0.00           H  
ATOM    151  N   LYS A  12      -9.525 -16.999  12.768  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -8.425 -17.272  13.686  1.00  0.00           C  
ATOM    153  C   LYS A  12      -7.401 -16.148  13.604  1.00  0.00           C  
ATOM    154  O   LYS A  12      -7.377 -15.427  12.605  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -7.706 -18.580  13.359  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -7.012 -18.574  12.005  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -6.232 -19.856  11.772  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -5.454 -19.792  10.466  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -4.615 -20.998  10.261  1.00  0.00           N  
ATOM    160  H   LYS A  12      -9.390 -16.296  12.060  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -8.811 -17.310  14.705  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      -6.952 -18.783  14.117  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      -8.419 -19.405  13.374  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      -7.757 -18.466  11.218  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      -6.330 -17.727  11.947  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      -5.524 -19.999  12.591  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      -6.914 -20.706  11.746  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      -6.155 -19.703   9.638  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      -4.808 -18.912  10.479  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12      -4.114 -20.912   9.389  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      -3.953 -21.071  11.026  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      -5.196 -21.820  10.237  1.00  0.00           H  
ATOM    173  N   GLU A  13      -6.515 -16.083  14.612  1.00  0.00           N  
ATOM    174  CA  GLU A  13      -5.367 -15.162  14.664  1.00  0.00           C  
ATOM    175  C   GLU A  13      -5.792 -13.675  14.696  1.00  0.00           C  
ATOM    176  O   GLU A  13      -6.922 -13.353  14.337  1.00  0.00           O  
ATOM    177  CB  GLU A  13      -4.446 -15.479  13.456  1.00  0.00           C  
ATOM    178  CG  GLU A  13      -3.812 -16.877  13.529  1.00  0.00           C  
ATOM    179  CD  GLU A  13      -2.976 -17.241  12.316  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      -2.801 -16.410  11.459  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      -2.551 -18.376  12.234  1.00  0.00           O  
ATOM    182  H   GLU A  13      -6.643 -16.714  15.389  1.00  0.00           H  
ATOM    183  HA  GLU A  13      -4.819 -15.380  15.580  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      -4.998 -15.432  12.530  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      -3.653 -14.757  13.362  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      -3.174 -16.915  14.412  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      -4.594 -17.617  13.660  1.00  0.00           H  
ATOM    188  N   LYS A  14      -4.926 -12.753  15.170  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -3.569 -12.968  15.698  1.00  0.00           C  
ATOM    190  C   LYS A  14      -3.593 -13.326  17.180  1.00  0.00           C  
ATOM    191  O   LYS A  14      -4.537 -12.995  17.892  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.716 -11.720  15.479  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.465 -11.389  14.011  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -1.589 -10.150  13.862  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -1.337  -9.818  12.395  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -0.500  -8.596  12.237  1.00  0.00           N  
ATOM    197  H   LYS A  14      -5.264 -11.802  15.180  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -3.092 -13.790  15.181  1.00  0.00           H  
ATOM    199 1HB  LYS A  14      -3.205 -10.859  15.941  1.00  0.00           H  
ATOM    200 2HB  LYS A  14      -1.750 -11.846  15.963  1.00  0.00           H  
ATOM    201 1HG  LYS A  14      -1.976 -12.237  13.525  1.00  0.00           H  
ATOM    202 2HG  LYS A  14      -3.419 -11.211  13.512  1.00  0.00           H  
ATOM    203 1HD  LYS A  14      -2.078  -9.298  14.337  1.00  0.00           H  
ATOM    204 2HD  LYS A  14      -0.632 -10.319  14.356  1.00  0.00           H  
ATOM    205 1HE  LYS A  14      -0.829 -10.657  11.922  1.00  0.00           H  
ATOM    206 2HE  LYS A  14      -2.293  -9.657  11.897  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14      -0.358  -8.410  11.254  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14      -0.969  -7.809  12.664  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14       0.394  -8.738  12.685  1.00  0.00           H  
ATOM    210  N   GLU A  15      -2.528 -13.983  17.644  1.00  0.00           N  
ATOM    211  CA  GLU A  15      -2.384 -14.360  19.055  1.00  0.00           C  
ATOM    212  C   GLU A  15      -1.774 -13.250  19.916  1.00  0.00           C  
ATOM    213  O   GLU A  15      -1.638 -13.395  21.129  1.00  0.00           O  
ATOM    214  CB  GLU A  15      -1.516 -15.613  19.163  1.00  0.00           C  
ATOM    215  CG  GLU A  15      -2.133 -16.856  18.526  1.00  0.00           C  
ATOM    216  CD  GLU A  15      -1.240 -18.073  18.610  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      -0.160 -17.960  19.141  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      -1.643 -19.114  18.146  1.00  0.00           O  
ATOM    219  H   GLU A  15      -1.794 -14.242  16.998  1.00  0.00           H  
ATOM    220  HA  GLU A  15      -3.376 -14.584  19.450  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      -0.551 -15.428  18.688  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      -1.325 -15.831  20.214  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      -3.075 -17.073  19.028  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      -2.353 -16.641  17.479  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.363 -12.164  19.263  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -0.714 -10.992  19.871  1.00  0.00           C  
ATOM    227  C   ALA A  16       0.609 -11.321  20.586  1.00  0.00           C  
ATOM    228  O   ALA A  16       1.139 -10.500  21.342  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -1.676 -10.336  20.855  1.00  0.00           C  
ATOM    230  H   ALA A  16      -1.531 -12.145  18.271  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -0.493 -10.287  19.070  1.00  0.00           H  
ATOM    232 1HB  ALA A  16      -1.230  -9.451  21.269  1.00  0.00           H  
ATOM    233 2HB  ALA A  16      -2.595 -10.066  20.335  1.00  0.00           H  
ATOM    234 3HB  ALA A  16      -1.910 -11.020  21.665  1.00  0.00           H  
ATOM    235  N   ALA A  17       1.220 -12.453  20.228  1.00  0.00           N  
ATOM    236  CA  ALA A  17       2.488 -12.897  20.806  1.00  0.00           C  
ATOM    237  C   ALA A  17       3.600 -11.876  20.598  1.00  0.00           C  
ATOM    238  O   ALA A  17       4.509 -11.757  21.420  1.00  0.00           O  
ATOM    239  CB  ALA A  17       2.896 -14.223  20.189  1.00  0.00           C  
ATOM    240  H   ALA A  17       0.744 -13.065  19.583  1.00  0.00           H  
ATOM    241  HA  ALA A  17       2.342 -13.027  21.877  1.00  0.00           H  
ATOM    242 1HB  ALA A  17       3.825 -14.561  20.646  1.00  0.00           H  
ATOM    243 2HB  ALA A  17       2.110 -14.962  20.364  1.00  0.00           H  
ATOM    244 3HB  ALA A  17       3.043 -14.097  19.119  1.00  0.00           H  
ATOM    245  N   ALA A  18       3.539 -11.161  19.483  1.00  0.00           N  
ATOM    246  CA  ALA A  18       4.531 -10.160  19.149  1.00  0.00           C  
ATOM    247  C   ALA A  18       3.824  -8.881  18.685  1.00  0.00           C  
ATOM    248  O   ALA A  18       4.170  -8.261  17.667  1.00  0.00           O  
ATOM    249  CB  ALA A  18       5.481 -10.695  18.091  1.00  0.00           C  
ATOM    250  H   ALA A  18       2.766 -11.311  18.855  1.00  0.00           H  
ATOM    251  HA  ALA A  18       5.099  -9.920  20.048  1.00  0.00           H  
ATOM    252 1HB  ALA A  18       6.228  -9.944  17.871  1.00  0.00           H  
ATOM    253 2HB  ALA A  18       5.971 -11.594  18.467  1.00  0.00           H  
ATOM    254 3HB  ALA A  18       4.922 -10.937  17.188  1.00  0.00           H  
ATOM    255  N   LYS A  19       2.824  -8.494  19.472  1.00  0.00           N  
ATOM    256  CA  LYS A  19       1.998  -7.313  19.242  1.00  0.00           C  
ATOM    257  C   LYS A  19       2.744  -5.987  19.204  1.00  0.00           C  
ATOM    258  O   LYS A  19       3.862  -5.866  19.706  1.00  0.00           O  
ATOM    259  CB  LYS A  19       0.926  -7.247  20.324  1.00  0.00           C  
ATOM    260  CG  LYS A  19       1.473  -7.002  21.724  1.00  0.00           C  
ATOM    261  CD  LYS A  19       0.376  -7.077  22.770  1.00  0.00           C  
ATOM    262  CE  LYS A  19       0.916  -6.809  24.162  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      -0.137  -6.988  25.208  1.00  0.00           N  
ATOM    264  H   LYS A  19       2.580  -9.084  20.272  1.00  0.00           H  
ATOM    265  HA  LYS A  19       1.505  -7.438  18.278  1.00  0.00           H  
ATOM    266 1HB  LYS A  19       0.222  -6.450  20.098  1.00  0.00           H  
ATOM    267 2HB  LYS A  19       0.383  -8.168  20.337  1.00  0.00           H  
ATOM    268 1HG  LYS A  19       2.224  -7.761  21.948  1.00  0.00           H  
ATOM    269 2HG  LYS A  19       1.946  -6.023  21.767  1.00  0.00           H  
ATOM    270 1HD  LYS A  19      -0.399  -6.347  22.537  1.00  0.00           H  
ATOM    271 2HD  LYS A  19      -0.061  -8.070  22.757  1.00  0.00           H  
ATOM    272 1HE  LYS A  19       1.736  -7.493  24.366  1.00  0.00           H  
ATOM    273 2HE  LYS A  19       1.291  -5.791  24.206  1.00  0.00           H  
ATOM    274 1HZ  LYS A  19       0.257  -6.802  26.119  1.00  0.00           H  
ATOM    275 2HZ  LYS A  19      -0.909  -6.357  25.041  1.00  0.00           H  
ATOM    276 3HZ  LYS A  19      -0.473  -7.941  25.172  1.00  0.00           H  
ATOM    277  N   TRP A  20       2.076  -4.996  18.600  1.00  0.00           N  
ATOM    278  CA  TRP A  20       2.500  -3.595  18.484  1.00  0.00           C  
ATOM    279  C   TRP A  20       3.629  -3.264  17.502  1.00  0.00           C  
ATOM    280  O   TRP A  20       4.105  -2.129  17.477  1.00  0.00           O  
ATOM    281  CB  TRP A  20       2.861  -3.051  19.869  1.00  0.00           C  
ATOM    282  CG  TRP A  20       1.720  -3.137  20.838  1.00  0.00           C  
ATOM    283  CD1 TRP A  20       0.419  -3.418  20.538  1.00  0.00           C  
ATOM    284  CD2 TRP A  20       1.769  -2.959  22.268  1.00  0.00           C  
ATOM    285  NE1 TRP A  20      -0.340  -3.412  21.676  1.00  0.00           N  
ATOM    286  CE2 TRP A  20       0.468  -3.133  22.746  1.00  0.00           C  
ATOM    287  CE3 TRP A  20       2.796  -2.668  23.169  1.00  0.00           C  
ATOM    288  CZ2 TRP A  20       0.161  -3.020  24.090  1.00  0.00           C  
ATOM    289  CZ3 TRP A  20       2.489  -2.558  24.520  1.00  0.00           C  
ATOM    290  CH2 TRP A  20       1.204  -2.729  24.967  1.00  0.00           C  
ATOM    291  H   TRP A  20       1.180  -5.230  18.199  1.00  0.00           H  
ATOM    292  HA  TRP A  20       1.627  -3.035  18.149  1.00  0.00           H  
ATOM    293 1HB  TRP A  20       3.723  -3.561  20.283  1.00  0.00           H  
ATOM    294 2HB  TRP A  20       3.134  -2.002  19.773  1.00  0.00           H  
ATOM    295  HD1 TRP A  20       0.039  -3.611  19.537  1.00  0.00           H  
ATOM    296  HE1 TRP A  20      -1.335  -3.584  21.721  1.00  0.00           H  
ATOM    297  HE3 TRP A  20       3.818  -2.529  22.818  1.00  0.00           H  
ATOM    298  HZ2 TRP A  20      -0.854  -3.151  24.465  1.00  0.00           H  
ATOM    299  HZ3 TRP A  20       3.296  -2.330  25.216  1.00  0.00           H  
ATOM    300  HH2 TRP A  20       0.998  -2.633  26.033  1.00  0.00           H  
ATOM    301  N   GLN A  21       4.018  -4.197  16.645  1.00  0.00           N  
ATOM    302  CA  GLN A  21       4.976  -3.834  15.606  1.00  0.00           C  
ATOM    303  C   GLN A  21       4.152  -3.147  14.501  1.00  0.00           C  
ATOM    304  O   GLN A  21       3.062  -3.626  14.189  1.00  0.00           O  
ATOM    305  CB  GLN A  21       5.722  -5.076  15.093  1.00  0.00           C  
ATOM    306  CG  GLN A  21       6.630  -5.742  16.162  1.00  0.00           C  
ATOM    307  CD  GLN A  21       7.332  -7.034  15.681  1.00  0.00           C  
ATOM    308  OE1 GLN A  21       8.487  -7.059  15.186  1.00  0.00           O  
ATOM    309  NE2 GLN A  21       6.609  -8.142  15.843  1.00  0.00           N  
ATOM    310  H   GLN A  21       3.645  -5.137  16.706  1.00  0.00           H  
ATOM    311  HA  GLN A  21       5.702  -3.155  16.037  1.00  0.00           H  
ATOM    312 1HB  GLN A  21       5.000  -5.819  14.753  1.00  0.00           H  
ATOM    313 2HB  GLN A  21       6.341  -4.804  14.234  1.00  0.00           H  
ATOM    314 1HG  GLN A  21       7.392  -5.029  16.462  1.00  0.00           H  
ATOM    315 2HG  GLN A  21       6.004  -6.004  17.025  1.00  0.00           H  
ATOM    316 1HE2 GLN A  21       6.974  -9.030  15.564  1.00  0.00           H  
ATOM    317 2HE2 GLN A  21       5.674  -8.077  16.272  1.00  0.00           H  
ATOM    318  N   PRO A  22       4.600  -2.012  13.934  1.00  0.00           N  
ATOM    319  CA  PRO A  22       3.912  -1.262  12.894  1.00  0.00           C  
ATOM    320  C   PRO A  22       3.946  -1.944  11.531  1.00  0.00           C  
ATOM    321  O   PRO A  22       4.811  -2.785  11.261  1.00  0.00           O  
ATOM    322  CB  PRO A  22       4.655   0.080  12.907  1.00  0.00           C  
ATOM    323  CG  PRO A  22       6.046  -0.239  13.397  1.00  0.00           C  
ATOM    324  CD  PRO A  22       5.874  -1.408  14.372  1.00  0.00           C  
ATOM    325  HA  PRO A  22       2.867  -1.117  13.207  1.00  0.00           H  
ATOM    326 1HB  PRO A  22       4.653   0.513  11.894  1.00  0.00           H  
ATOM    327 2HB  PRO A  22       4.129   0.789  13.562  1.00  0.00           H  
ATOM    328 1HG  PRO A  22       6.701  -0.439  12.570  1.00  0.00           H  
ATOM    329 2HG  PRO A  22       6.461   0.647  13.899  1.00  0.00           H  
ATOM    330 1HD  PRO A  22       6.711  -2.117  14.245  1.00  0.00           H  
ATOM    331 2HD  PRO A  22       5.790  -1.021  15.403  1.00  0.00           H  
ATOM    332  N   LEU A  23       2.983  -1.566  10.694  1.00  0.00           N  
ATOM    333  CA  LEU A  23       2.887  -2.007   9.306  1.00  0.00           C  
ATOM    334  C   LEU A  23       2.739  -0.818   8.367  1.00  0.00           C  
ATOM    335  O   LEU A  23       1.903   0.061   8.591  1.00  0.00           O  
ATOM    336  CB  LEU A  23       1.726  -3.005   9.161  1.00  0.00           C  
ATOM    337  CG  LEU A  23       1.336  -3.434   7.738  1.00  0.00           C  
ATOM    338  CD1 LEU A  23       2.430  -4.130   7.090  1.00  0.00           C  
ATOM    339  CD2 LEU A  23       0.181  -4.378   7.826  1.00  0.00           C  
ATOM    340  H   LEU A  23       2.292  -0.905  11.026  1.00  0.00           H  
ATOM    341  HA  LEU A  23       3.813  -2.522   9.044  1.00  0.00           H  
ATOM    342 1HB  LEU A  23       1.988  -3.908   9.711  1.00  0.00           H  
ATOM    343 2HB  LEU A  23       0.839  -2.571   9.624  1.00  0.00           H  
ATOM    344  HG  LEU A  23       1.084  -2.558   7.141  1.00  0.00           H  
ATOM    345 1HD1 LEU A  23       2.124  -4.414   6.109  1.00  0.00           H  
ATOM    346 2HD1 LEU A  23       3.263  -3.465   7.027  1.00  0.00           H  
ATOM    347 3HD1 LEU A  23       2.694  -5.012   7.660  1.00  0.00           H  
ATOM    348 1HD2 LEU A  23      -0.090  -4.704   6.830  1.00  0.00           H  
ATOM    349 2HD2 LEU A  23       0.464  -5.247   8.419  1.00  0.00           H  
ATOM    350 3HD2 LEU A  23      -0.661  -3.877   8.297  1.00  0.00           H  
ATOM    351  N   VAL A  24       3.564  -0.788   7.324  1.00  0.00           N  
ATOM    352  CA  VAL A  24       3.542   0.276   6.336  1.00  0.00           C  
ATOM    353  C   VAL A  24       3.071  -0.233   4.984  1.00  0.00           C  
ATOM    354  O   VAL A  24       3.661  -1.156   4.430  1.00  0.00           O  
ATOM    355  CB  VAL A  24       4.972   0.855   6.176  1.00  0.00           C  
ATOM    356  CG1 VAL A  24       5.004   1.932   5.087  1.00  0.00           C  
ATOM    357  CG2 VAL A  24       5.434   1.447   7.511  1.00  0.00           C  
ATOM    358  H   VAL A  24       4.247  -1.541   7.193  1.00  0.00           H  
ATOM    359  HA  VAL A  24       2.865   1.058   6.677  1.00  0.00           H  
ATOM    360  HB  VAL A  24       5.646   0.050   5.876  1.00  0.00           H  
ATOM    361 1HG1 VAL A  24       6.018   2.316   4.983  1.00  0.00           H  
ATOM    362 2HG1 VAL A  24       4.683   1.500   4.137  1.00  0.00           H  
ATOM    363 3HG1 VAL A  24       4.335   2.748   5.358  1.00  0.00           H  
ATOM    364 1HG2 VAL A  24       6.445   1.837   7.405  1.00  0.00           H  
ATOM    365 2HG2 VAL A  24       4.762   2.252   7.804  1.00  0.00           H  
ATOM    366 3HG2 VAL A  24       5.424   0.674   8.272  1.00  0.00           H  
ATOM    367  N   TYR A  25       2.026   0.376   4.443  1.00  0.00           N  
ATOM    368  CA  TYR A  25       1.566  -0.080   3.144  1.00  0.00           C  
ATOM    369  C   TYR A  25       2.099   0.828   2.056  1.00  0.00           C  
ATOM    370  O   TYR A  25       2.083   2.054   2.193  1.00  0.00           O  
ATOM    371  CB  TYR A  25       0.051  -0.121   3.074  1.00  0.00           C  
ATOM    372  CG  TYR A  25      -0.595  -1.184   3.922  1.00  0.00           C  
ATOM    373  CD1 TYR A  25      -0.962  -0.918   5.231  1.00  0.00           C  
ATOM    374  CD2 TYR A  25      -0.838  -2.421   3.376  1.00  0.00           C  
ATOM    375  CE1 TYR A  25      -1.593  -1.891   5.971  1.00  0.00           C  
ATOM    376  CE2 TYR A  25      -1.464  -3.394   4.120  1.00  0.00           C  
ATOM    377  CZ  TYR A  25      -1.851  -3.132   5.398  1.00  0.00           C  
ATOM    378  OH  TYR A  25      -2.500  -4.106   6.128  1.00  0.00           O  
ATOM    379  H   TYR A  25       1.562   1.131   4.925  1.00  0.00           H  
ATOM    380  HA  TYR A  25       1.947  -1.080   2.960  1.00  0.00           H  
ATOM    381 1HB  TYR A  25      -0.352   0.846   3.374  1.00  0.00           H  
ATOM    382 2HB  TYR A  25      -0.249  -0.289   2.038  1.00  0.00           H  
ATOM    383  HD1 TYR A  25      -0.765   0.062   5.669  1.00  0.00           H  
ATOM    384  HD2 TYR A  25      -0.537  -2.618   2.348  1.00  0.00           H  
ATOM    385  HE1 TYR A  25      -1.896  -1.685   6.997  1.00  0.00           H  
ATOM    386  HE2 TYR A  25      -1.664  -4.370   3.689  1.00  0.00           H  
ATOM    387  HH  TYR A  25      -2.687  -3.771   7.008  1.00  0.00           H  
ATOM    388  N   VAL A  26       2.531   0.221   0.959  1.00  0.00           N  
ATOM    389  CA  VAL A  26       3.008   0.968  -0.191  1.00  0.00           C  
ATOM    390  C   VAL A  26       2.209   0.658  -1.451  1.00  0.00           C  
ATOM    391  O   VAL A  26       2.028  -0.506  -1.818  1.00  0.00           O  
ATOM    392  CB  VAL A  26       4.507   0.680  -0.428  1.00  0.00           C  
ATOM    393  CG1 VAL A  26       5.000   1.404  -1.660  1.00  0.00           C  
ATOM    394  CG2 VAL A  26       5.302   1.132   0.789  1.00  0.00           C  
ATOM    395  H   VAL A  26       2.558  -0.800   0.951  1.00  0.00           H  
ATOM    396  HA  VAL A  26       2.900   2.033   0.024  1.00  0.00           H  
ATOM    397  HB  VAL A  26       4.649  -0.385  -0.591  1.00  0.00           H  
ATOM    398 1HG1 VAL A  26       6.055   1.185  -1.819  1.00  0.00           H  
ATOM    399 2HG1 VAL A  26       4.433   1.077  -2.512  1.00  0.00           H  
ATOM    400 3HG1 VAL A  26       4.870   2.478  -1.533  1.00  0.00           H  
ATOM    401 1HG2 VAL A  26       6.356   0.934   0.621  1.00  0.00           H  
ATOM    402 2HG2 VAL A  26       5.156   2.202   0.942  1.00  0.00           H  
ATOM    403 3HG2 VAL A  26       4.966   0.591   1.673  1.00  0.00           H  
ATOM    404  N   SER A  27       1.710   1.713  -2.095  1.00  0.00           N  
ATOM    405  CA  SER A  27       0.935   1.595  -3.330  1.00  0.00           C  
ATOM    406  C   SER A  27       1.807   1.905  -4.543  1.00  0.00           C  
ATOM    407  O   SER A  27       2.309   3.023  -4.682  1.00  0.00           O  
ATOM    408  CB  SER A  27      -0.253   2.541  -3.285  1.00  0.00           C  
ATOM    409  OG  SER A  27      -0.946   2.550  -4.502  1.00  0.00           O  
ATOM    410  H   SER A  27       1.888   2.634  -1.719  1.00  0.00           H  
ATOM    411  HA  SER A  27       0.572   0.569  -3.425  1.00  0.00           H  
ATOM    412 1HB  SER A  27      -0.925   2.230  -2.487  1.00  0.00           H  
ATOM    413 2HB  SER A  27       0.091   3.547  -3.052  1.00  0.00           H  
ATOM    414  HG  SER A  27      -1.104   1.627  -4.721  1.00  0.00           H  
ATOM    415  N   ILE A  28       1.998   0.909  -5.403  1.00  0.00           N  
ATOM    416  CA  ILE A  28       2.832   1.040  -6.588  1.00  0.00           C  
ATOM    417  C   ILE A  28       2.024   0.908  -7.871  1.00  0.00           C  
ATOM    418  O   ILE A  28       1.315  -0.077  -8.087  1.00  0.00           O  
ATOM    419  CB  ILE A  28       3.922  -0.043  -6.589  1.00  0.00           C  
ATOM    420  CG1 ILE A  28       4.814   0.111  -5.390  1.00  0.00           C  
ATOM    421  CG2 ILE A  28       4.712  -0.052  -7.907  1.00  0.00           C  
ATOM    422  CD1 ILE A  28       5.734  -1.041  -5.206  1.00  0.00           C  
ATOM    423  H   ILE A  28       1.563   0.006  -5.223  1.00  0.00           H  
ATOM    424  HA  ILE A  28       3.305   2.021  -6.579  1.00  0.00           H  
ATOM    425  HB  ILE A  28       3.444  -0.968  -6.457  1.00  0.00           H  
ATOM    426 1HG1 ILE A  28       5.399   1.023  -5.487  1.00  0.00           H  
ATOM    427 2HG1 ILE A  28       4.197   0.182  -4.511  1.00  0.00           H  
ATOM    428 1HG2 ILE A  28       5.450  -0.853  -7.882  1.00  0.00           H  
ATOM    429 2HG2 ILE A  28       4.028  -0.219  -8.740  1.00  0.00           H  
ATOM    430 3HG2 ILE A  28       5.217   0.905  -8.036  1.00  0.00           H  
ATOM    431 1HD1 ILE A  28       6.342  -0.880  -4.320  1.00  0.00           H  
ATOM    432 2HD1 ILE A  28       5.145  -1.952  -5.087  1.00  0.00           H  
ATOM    433 3HD1 ILE A  28       6.376  -1.136  -6.076  1.00  0.00           H  
ATOM    434  N   ALA A  29       2.129   1.903  -8.734  1.00  0.00           N  
ATOM    435  CA  ALA A  29       1.435   1.847 -10.010  1.00  0.00           C  
ATOM    436  C   ALA A  29       2.446   1.549 -11.108  1.00  0.00           C  
ATOM    437  O   ALA A  29       3.270   2.401 -11.442  1.00  0.00           O  
ATOM    438  CB  ALA A  29       0.710   3.139 -10.260  1.00  0.00           C  
ATOM    439  H   ALA A  29       2.707   2.700  -8.508  1.00  0.00           H  
ATOM    440  HA  ALA A  29       0.715   1.031  -9.986  1.00  0.00           H  
ATOM    441 1HB  ALA A  29       0.191   3.057 -11.201  1.00  0.00           H  
ATOM    442 2HB  ALA A  29      -0.006   3.316  -9.459  1.00  0.00           H  
ATOM    443 3HB  ALA A  29       1.423   3.959 -10.294  1.00  0.00           H  
ATOM    444  N   ALA A  30       2.441   0.322 -11.621  1.00  0.00           N  
ATOM    445  CA  ALA A  30       3.438  -0.083 -12.595  1.00  0.00           C  
ATOM    446  C   ALA A  30       3.021   0.233 -14.027  1.00  0.00           C  
ATOM    447  O   ALA A  30       2.008  -0.262 -14.537  1.00  0.00           O  
ATOM    448  CB  ALA A  30       3.717  -1.573 -12.457  1.00  0.00           C  
ATOM    449  H   ALA A  30       1.740  -0.363 -11.341  1.00  0.00           H  
ATOM    450  HA  ALA A  30       4.357   0.466 -12.387  1.00  0.00           H  
ATOM    451 1HB  ALA A  30       4.484  -1.866 -13.164  1.00  0.00           H  
ATOM    452 2HB  ALA A  30       4.052  -1.789 -11.442  1.00  0.00           H  
ATOM    453 3HB  ALA A  30       2.814  -2.125 -12.660  1.00  0.00           H  
ATOM    454  N   TYR A  31       3.851   1.028 -14.685  1.00  0.00           N  
ATOM    455  CA  TYR A  31       3.660   1.449 -16.067  1.00  0.00           C  
ATOM    456  C   TYR A  31       4.898   1.051 -16.853  1.00  0.00           C  
ATOM    457  O   TYR A  31       5.968   0.880 -16.266  1.00  0.00           O  
ATOM    458  CB  TYR A  31       3.423   2.961 -16.173  1.00  0.00           C  
ATOM    459  CG  TYR A  31       2.154   3.456 -15.502  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       2.175   3.816 -14.176  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       0.972   3.558 -16.221  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.032   4.265 -13.565  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.181   4.008 -15.597  1.00  0.00           C  
ATOM    464  CZ  TYR A  31      -0.155   4.349 -14.264  1.00  0.00           C  
ATOM    465  OH  TYR A  31      -1.315   4.783 -13.622  1.00  0.00           O  
ATOM    466  H   TYR A  31       4.654   1.385 -14.187  1.00  0.00           H  
ATOM    467  HA  TYR A  31       2.804   0.921 -16.490  1.00  0.00           H  
ATOM    468 1HB  TYR A  31       4.265   3.484 -15.720  1.00  0.00           H  
ATOM    469 2HB  TYR A  31       3.391   3.253 -17.216  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       3.104   3.752 -13.607  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       0.946   3.278 -17.269  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       1.070   4.552 -12.532  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.112   4.079 -16.161  1.00  0.00           H  
ATOM    474  HH  TYR A  31      -1.988   4.976 -14.284  1.00  0.00           H  
ATOM    475  N   SER A  32       4.770   0.918 -18.168  1.00  0.00           N  
ATOM    476  CA  SER A  32       5.928   0.581 -18.983  1.00  0.00           C  
ATOM    477  C   SER A  32       6.037   1.380 -20.259  1.00  0.00           C  
ATOM    478  O   SER A  32       5.176   1.332 -21.143  1.00  0.00           O  
ATOM    479  CB  SER A  32       5.930  -0.877 -19.361  1.00  0.00           C  
ATOM    480  OG  SER A  32       7.019  -1.159 -20.217  1.00  0.00           O  
ATOM    481  H   SER A  32       3.870   1.054 -18.600  1.00  0.00           H  
ATOM    482  HA  SER A  32       6.823   0.782 -18.393  1.00  0.00           H  
ATOM    483 1HB  SER A  32       6.006  -1.481 -18.457  1.00  0.00           H  
ATOM    484 2HB  SER A  32       4.993  -1.135 -19.855  1.00  0.00           H  
ATOM    485  HG  SER A  32       7.087  -2.121 -20.222  1.00  0.00           H  
ATOM    486  N   SER A  33       7.203   1.994 -20.406  1.00  0.00           N  
ATOM    487  CA  SER A  33       7.576   2.804 -21.553  1.00  0.00           C  
ATOM    488  C   SER A  33       7.731   1.973 -22.829  1.00  0.00           C  
ATOM    489  O   SER A  33       7.908   2.524 -23.911  1.00  0.00           O  
ATOM    490  CB  SER A  33       8.858   3.562 -21.257  1.00  0.00           C  
ATOM    491  OG  SER A  33       9.943   2.689 -21.117  1.00  0.00           O  
ATOM    492  H   SER A  33       7.858   1.931 -19.640  1.00  0.00           H  
ATOM    493  HA  SER A  33       6.781   3.532 -21.725  1.00  0.00           H  
ATOM    494 1HB  SER A  33       9.057   4.269 -22.062  1.00  0.00           H  
ATOM    495 2HB  SER A  33       8.732   4.138 -20.342  1.00  0.00           H  
ATOM    496  HG  SER A  33      10.098   2.317 -21.989  1.00  0.00           H  
ATOM    497  N   ARG A  34       7.703   0.640 -22.695  1.00  0.00           N  
ATOM    498  CA  ARG A  34       7.824  -0.246 -23.843  1.00  0.00           C  
ATOM    499  C   ARG A  34       6.535  -0.294 -24.682  1.00  0.00           C  
ATOM    500  O   ARG A  34       6.545  -0.814 -25.800  1.00  0.00           O  
ATOM    501  CB  ARG A  34       8.174  -1.652 -23.381  1.00  0.00           C  
ATOM    502  CG  ARG A  34       9.562  -1.785 -22.759  1.00  0.00           C  
ATOM    503  CD  ARG A  34       9.826  -3.164 -22.249  1.00  0.00           C  
ATOM    504  NE  ARG A  34      11.163  -3.282 -21.669  1.00  0.00           N  
ATOM    505  CZ  ARG A  34      11.621  -4.350 -20.981  1.00  0.00           C  
ATOM    506  NH1 ARG A  34      10.846  -5.393 -20.776  1.00  0.00           N  
ATOM    507  NH2 ARG A  34      12.856  -4.343 -20.513  1.00  0.00           N  
ATOM    508  H   ARG A  34       7.552   0.213 -21.779  1.00  0.00           H  
ATOM    509  HA  ARG A  34       8.632   0.122 -24.475  1.00  0.00           H  
ATOM    510 1HB  ARG A  34       7.439  -1.989 -22.655  1.00  0.00           H  
ATOM    511 2HB  ARG A  34       8.125  -2.331 -24.231  1.00  0.00           H  
ATOM    512 1HG  ARG A  34      10.317  -1.543 -23.507  1.00  0.00           H  
ATOM    513 2HG  ARG A  34       9.643  -1.089 -21.922  1.00  0.00           H  
ATOM    514 1HD  ARG A  34       9.097  -3.409 -21.478  1.00  0.00           H  
ATOM    515 2HD  ARG A  34       9.745  -3.880 -23.067  1.00  0.00           H  
ATOM    516  HE  ARG A  34      11.798  -2.506 -21.801  1.00  0.00           H  
ATOM    517 1HH1 ARG A  34       9.902  -5.400 -21.135  1.00  0.00           H  
ATOM    518 2HH1 ARG A  34      11.199  -6.189 -20.262  1.00  0.00           H  
ATOM    519 1HH2 ARG A  34      13.452  -3.542 -20.671  1.00  0.00           H  
ATOM    520 2HH2 ARG A  34      13.206  -5.140 -20.001  1.00  0.00           H  
ATOM    521  N   SER A  35       5.416   0.201 -24.138  1.00  0.00           N  
ATOM    522  CA  SER A  35       4.154   0.154 -24.874  1.00  0.00           C  
ATOM    523  C   SER A  35       4.197   0.943 -26.174  1.00  0.00           C  
ATOM    524  O   SER A  35       4.737   2.046 -26.237  1.00  0.00           O  
ATOM    525  CB  SER A  35       3.008   0.714 -24.058  1.00  0.00           C  
ATOM    526  OG  SER A  35       1.816   0.708 -24.827  1.00  0.00           O  
ATOM    527  H   SER A  35       5.438   0.621 -23.205  1.00  0.00           H  
ATOM    528  HA  SER A  35       3.939  -0.887 -25.113  1.00  0.00           H  
ATOM    529 1HB  SER A  35       2.870   0.140 -23.143  1.00  0.00           H  
ATOM    530 2HB  SER A  35       3.249   1.737 -23.769  1.00  0.00           H  
ATOM    531  HG  SER A  35       1.342   1.546 -24.612  1.00  0.00           H  
ATOM    532  N   SER A  36       3.559   0.394 -27.203  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.434   1.065 -28.494  1.00  0.00           C  
ATOM    534  C   SER A  36       2.271   2.070 -28.523  1.00  0.00           C  
ATOM    535  O   SER A  36       2.103   2.800 -29.502  1.00  0.00           O  
ATOM    536  CB  SER A  36       3.270   0.036 -29.596  1.00  0.00           C  
ATOM    537  OG  SER A  36       2.062  -0.657 -29.465  1.00  0.00           O  
ATOM    538  H   SER A  36       3.145  -0.518 -27.080  1.00  0.00           H  
ATOM    539  HA  SER A  36       4.357   1.616 -28.679  1.00  0.00           H  
ATOM    540 1HB  SER A  36       3.300   0.537 -30.563  1.00  0.00           H  
ATOM    541 2HB  SER A  36       4.102  -0.666 -29.564  1.00  0.00           H  
ATOM    542  HG  SER A  36       1.373   0.018 -29.432  1.00  0.00           H  
ATOM    543  N   GLU A  37       1.449   2.068 -27.466  1.00  0.00           N  
ATOM    544  CA  GLU A  37       0.265   2.924 -27.386  1.00  0.00           C  
ATOM    545  C   GLU A  37       0.179   3.626 -26.020  1.00  0.00           C  
ATOM    546  O   GLU A  37       0.621   3.069 -25.017  1.00  0.00           O  
ATOM    547  CB  GLU A  37      -1.012   2.089 -27.625  1.00  0.00           C  
ATOM    548  CG  GLU A  37      -1.144   1.509 -29.043  1.00  0.00           C  
ATOM    549  CD  GLU A  37      -2.441   0.760 -29.281  1.00  0.00           C  
ATOM    550  OE1 GLU A  37      -3.230   0.678 -28.375  1.00  0.00           O  
ATOM    551  OE2 GLU A  37      -2.638   0.277 -30.373  1.00  0.00           O  
ATOM    552  H   GLU A  37       1.668   1.461 -26.682  1.00  0.00           H  
ATOM    553  HA  GLU A  37       0.355   3.665 -28.174  1.00  0.00           H  
ATOM    554 1HB  GLU A  37      -1.013   1.246 -26.934  1.00  0.00           H  
ATOM    555 2HB  GLU A  37      -1.903   2.671 -27.410  1.00  0.00           H  
ATOM    556 1HG  GLU A  37      -1.069   2.325 -29.763  1.00  0.00           H  
ATOM    557 2HG  GLU A  37      -0.322   0.834 -29.221  1.00  0.00           H  
ATOM    558  N   PRO A  38      -0.413   4.843 -25.946  1.00  0.00           N  
ATOM    559  CA  PRO A  38      -0.637   5.624 -24.730  1.00  0.00           C  
ATOM    560  C   PRO A  38      -1.594   4.959 -23.741  1.00  0.00           C  
ATOM    561  O   PRO A  38      -1.593   5.262 -22.543  1.00  0.00           O  
ATOM    562  CB  PRO A  38      -1.220   6.934 -25.275  1.00  0.00           C  
ATOM    563  CG  PRO A  38      -1.815   6.576 -26.616  1.00  0.00           C  
ATOM    564  CD  PRO A  38      -0.907   5.511 -27.176  1.00  0.00           C  
ATOM    565  HA  PRO A  38       0.333   5.809 -24.247  1.00  0.00           H  
ATOM    566 1HB  PRO A  38      -1.973   7.324 -24.575  1.00  0.00           H  
ATOM    567 2HB  PRO A  38      -0.428   7.694 -25.348  1.00  0.00           H  
ATOM    568 1HG  PRO A  38      -2.849   6.223 -26.484  1.00  0.00           H  
ATOM    569 2HG  PRO A  38      -1.866   7.470 -27.256  1.00  0.00           H  
ATOM    570 1HD  PRO A  38      -1.514   4.855 -27.800  1.00  0.00           H  
ATOM    571 2HD  PRO A  38      -0.073   5.968 -27.731  1.00  0.00           H  
ATOM    572  N   LYS A  39      -2.404   4.023 -24.208  1.00  0.00           N  
ATOM    573  CA  LYS A  39      -3.318   3.398 -23.278  1.00  0.00           C  
ATOM    574  C   LYS A  39      -2.637   2.211 -22.626  1.00  0.00           C  
ATOM    575  O   LYS A  39      -2.658   1.093 -23.138  1.00  0.00           O  
ATOM    576  CB  LYS A  39      -4.596   2.972 -23.991  1.00  0.00           C  
ATOM    577  CG  LYS A  39      -5.427   4.136 -24.525  1.00  0.00           C  
ATOM    578  CD  LYS A  39      -6.690   3.651 -25.225  1.00  0.00           C  
ATOM    579  CE  LYS A  39      -7.514   4.820 -25.755  1.00  0.00           C  
ATOM    580  NZ  LYS A  39      -8.746   4.359 -26.452  1.00  0.00           N  
ATOM    581  H   LYS A  39      -2.403   3.754 -25.179  1.00  0.00           H  
ATOM    582  HA  LYS A  39      -3.575   4.112 -22.495  1.00  0.00           H  
ATOM    583 1HB  LYS A  39      -4.341   2.323 -24.832  1.00  0.00           H  
ATOM    584 2HB  LYS A  39      -5.220   2.395 -23.307  1.00  0.00           H  
ATOM    585 1HG  LYS A  39      -5.705   4.789 -23.698  1.00  0.00           H  
ATOM    586 2HG  LYS A  39      -4.827   4.713 -25.231  1.00  0.00           H  
ATOM    587 1HD  LYS A  39      -6.417   3.001 -26.060  1.00  0.00           H  
ATOM    588 2HD  LYS A  39      -7.296   3.078 -24.524  1.00  0.00           H  
ATOM    589 1HE  LYS A  39      -7.798   5.461 -24.921  1.00  0.00           H  
ATOM    590 2HE  LYS A  39      -6.908   5.395 -26.453  1.00  0.00           H  
ATOM    591 1HZ  LYS A  39      -9.262   5.160 -26.786  1.00  0.00           H  
ATOM    592 2HZ  LYS A  39      -8.491   3.771 -27.233  1.00  0.00           H  
ATOM    593 3HZ  LYS A  39      -9.321   3.833 -25.808  1.00  0.00           H  
ATOM    594  N   LEU A  40      -2.071   2.465 -21.457  1.00  0.00           N  
ATOM    595  CA  LEU A  40      -1.301   1.449 -20.746  1.00  0.00           C  
ATOM    596  C   LEU A  40      -2.110   0.665 -19.728  1.00  0.00           C  
ATOM    597  O   LEU A  40      -2.712   1.221 -18.806  1.00  0.00           O  
ATOM    598  CB  LEU A  40      -0.116   2.086 -20.005  1.00  0.00           C  
ATOM    599  CG  LEU A  40       1.163   2.325 -20.827  1.00  0.00           C  
ATOM    600  CD1 LEU A  40       0.883   3.293 -21.938  1.00  0.00           C  
ATOM    601  CD2 LEU A  40       2.238   2.862 -19.912  1.00  0.00           C  
ATOM    602  H   LEU A  40      -2.099   3.435 -21.143  1.00  0.00           H  
ATOM    603  HA  LEU A  40      -0.910   0.747 -21.483  1.00  0.00           H  
ATOM    604 1HB  LEU A  40      -0.438   3.049 -19.611  1.00  0.00           H  
ATOM    605 2HB  LEU A  40       0.145   1.442 -19.160  1.00  0.00           H  
ATOM    606  HG  LEU A  40       1.495   1.387 -21.268  1.00  0.00           H  
ATOM    607 1HD1 LEU A  40       1.785   3.459 -22.525  1.00  0.00           H  
ATOM    608 2HD1 LEU A  40       0.117   2.881 -22.576  1.00  0.00           H  
ATOM    609 3HD1 LEU A  40       0.544   4.239 -21.523  1.00  0.00           H  
ATOM    610 1HD2 LEU A  40       3.154   3.024 -20.484  1.00  0.00           H  
ATOM    611 2HD2 LEU A  40       1.908   3.805 -19.477  1.00  0.00           H  
ATOM    612 3HD2 LEU A  40       2.415   2.143 -19.131  1.00  0.00           H  
ATOM    613  N   ALA A  41      -2.062  -0.657 -19.853  1.00  0.00           N  
ATOM    614  CA  ALA A  41      -2.763  -1.549 -18.938  1.00  0.00           C  
ATOM    615  C   ALA A  41      -1.954  -1.699 -17.664  1.00  0.00           C  
ATOM    616  O   ALA A  41      -1.314  -2.724 -17.434  1.00  0.00           O  
ATOM    617  CB  ALA A  41      -3.001  -2.903 -19.582  1.00  0.00           C  
ATOM    618  H   ALA A  41      -1.543  -1.053 -20.624  1.00  0.00           H  
ATOM    619  HA  ALA A  41      -3.723  -1.097 -18.682  1.00  0.00           H  
ATOM    620 1HB  ALA A  41      -3.535  -3.546 -18.883  1.00  0.00           H  
ATOM    621 2HB  ALA A  41      -3.595  -2.775 -20.488  1.00  0.00           H  
ATOM    622 3HB  ALA A  41      -2.045  -3.357 -19.835  1.00  0.00           H  
ATOM    623  N   ALA A  42      -1.961  -0.642 -16.866  1.00  0.00           N  
ATOM    624  CA  ALA A  42      -1.149  -0.559 -15.662  1.00  0.00           C  
ATOM    625  C   ALA A  42      -1.477  -1.667 -14.689  1.00  0.00           C  
ATOM    626  O   ALA A  42      -2.632  -2.084 -14.555  1.00  0.00           O  
ATOM    627  CB  ALA A  42      -1.334   0.784 -15.008  1.00  0.00           C  
ATOM    628  H   ALA A  42      -2.518   0.157 -17.167  1.00  0.00           H  
ATOM    629  HA  ALA A  42      -0.103  -0.665 -15.950  1.00  0.00           H  
ATOM    630 1HB  ALA A  42      -0.694   0.863 -14.124  1.00  0.00           H  
ATOM    631 2HB  ALA A  42      -1.067   1.521 -15.727  1.00  0.00           H  
ATOM    632 3HB  ALA A  42      -2.364   0.911 -14.730  1.00  0.00           H  
ATOM    633  N   TYR A  43      -0.438  -2.139 -14.014  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -0.570  -3.194 -13.019  1.00  0.00           C  
ATOM    635  C   TYR A  43      -0.366  -2.575 -11.656  1.00  0.00           C  
ATOM    636  O   TYR A  43       0.632  -1.897 -11.411  1.00  0.00           O  
ATOM    637  CB  TYR A  43       0.442  -4.315 -13.312  1.00  0.00           C  
ATOM    638  CG  TYR A  43       0.445  -5.543 -12.370  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -0.551  -6.519 -12.465  1.00  0.00           C  
ATOM    640  CD2 TYR A  43       1.472  -5.713 -11.458  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -0.507  -7.653 -11.647  1.00  0.00           C  
ATOM    642  CE2 TYR A  43       1.509  -6.845 -10.648  1.00  0.00           C  
ATOM    643  CZ  TYR A  43       0.532  -7.810 -10.738  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.609  -8.938  -9.920  1.00  0.00           O  
ATOM    645  H   TYR A  43       0.474  -1.713 -14.190  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -1.578  -3.604 -13.060  1.00  0.00           H  
ATOM    647 1HB  TYR A  43       0.268  -4.679 -14.325  1.00  0.00           H  
ATOM    648 2HB  TYR A  43       1.441  -3.895 -13.304  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -1.359  -6.402 -13.187  1.00  0.00           H  
ATOM    650  HD2 TYR A  43       2.260  -4.964 -11.384  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.275  -8.415 -11.730  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       2.325  -6.975  -9.940  1.00  0.00           H  
ATOM    653  HH  TYR A  43      -0.062  -9.618 -10.182  1.00  0.00           H  
ATOM    654  N   TYR A  44      -1.323  -2.756 -10.771  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -1.172  -2.116  -9.482  1.00  0.00           C  
ATOM    656  C   TYR A  44      -0.717  -3.130  -8.453  1.00  0.00           C  
ATOM    657  O   TYR A  44      -1.222  -4.253  -8.386  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -2.467  -1.400  -9.133  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -2.712  -0.250 -10.128  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -3.373  -0.508 -11.321  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -2.261   1.036  -9.867  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -3.578   0.500 -12.239  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -2.471   2.053 -10.803  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -3.119   1.790 -11.980  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.317   2.799 -12.927  1.00  0.00           O  
ATOM    666  H   TYR A  44      -2.136  -3.314 -10.989  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -0.393  -1.359  -9.546  1.00  0.00           H  
ATOM    668 1HB  TYR A  44      -3.309  -2.091  -9.176  1.00  0.00           H  
ATOM    669 2HB  TYR A  44      -2.408  -0.989  -8.124  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -3.727  -1.517 -11.542  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -1.736   1.250  -8.933  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -4.094   0.276 -13.174  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -2.119   3.063 -10.603  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -2.592   3.458 -12.898  1.00  0.00           H  
ATOM    675  N   VAL A  45       0.262  -2.715  -7.662  1.00  0.00           N  
ATOM    676  CA  VAL A  45       0.855  -3.547  -6.638  1.00  0.00           C  
ATOM    677  C   VAL A  45       0.719  -2.924  -5.260  1.00  0.00           C  
ATOM    678  O   VAL A  45       1.024  -1.748  -5.055  1.00  0.00           O  
ATOM    679  CB  VAL A  45       2.344  -3.787  -6.960  1.00  0.00           C  
ATOM    680  CG1 VAL A  45       2.999  -4.608  -5.863  1.00  0.00           C  
ATOM    681  CG2 VAL A  45       2.453  -4.459  -8.291  1.00  0.00           C  
ATOM    682  H   VAL A  45       0.625  -1.772  -7.791  1.00  0.00           H  
ATOM    683  HA  VAL A  45       0.341  -4.508  -6.633  1.00  0.00           H  
ATOM    684  HB  VAL A  45       2.844  -2.867  -7.013  1.00  0.00           H  
ATOM    685 1HG1 VAL A  45       4.053  -4.761  -6.093  1.00  0.00           H  
ATOM    686 2HG1 VAL A  45       2.911  -4.079  -4.926  1.00  0.00           H  
ATOM    687 3HG1 VAL A  45       2.501  -5.573  -5.782  1.00  0.00           H  
ATOM    688 1HG2 VAL A  45       3.500  -4.623  -8.537  1.00  0.00           H  
ATOM    689 2HG2 VAL A  45       1.934  -5.409  -8.236  1.00  0.00           H  
ATOM    690 3HG2 VAL A  45       1.998  -3.834  -9.060  1.00  0.00           H  
ATOM    691  N   SER A  46       0.240  -3.709  -4.311  1.00  0.00           N  
ATOM    692  CA  SER A  46       0.112  -3.227  -2.949  1.00  0.00           C  
ATOM    693  C   SER A  46       1.021  -4.059  -2.061  1.00  0.00           C  
ATOM    694  O   SER A  46       0.881  -5.285  -1.996  1.00  0.00           O  
ATOM    695  CB  SER A  46      -1.328  -3.315  -2.496  1.00  0.00           C  
ATOM    696  OG  SER A  46      -2.162  -2.504  -3.287  1.00  0.00           O  
ATOM    697  H   SER A  46      -0.022  -4.659  -4.531  1.00  0.00           H  
ATOM    698  HA  SER A  46       0.436  -2.188  -2.895  1.00  0.00           H  
ATOM    699 1HB  SER A  46      -1.658  -4.341  -2.552  1.00  0.00           H  
ATOM    700 2HB  SER A  46      -1.395  -2.998  -1.461  1.00  0.00           H  
ATOM    701  HG  SER A  46      -3.038  -2.565  -2.894  1.00  0.00           H  
ATOM    702  N   ILE A  47       1.978  -3.400  -1.406  1.00  0.00           N  
ATOM    703  CA  ILE A  47       2.923  -4.140  -0.585  1.00  0.00           C  
ATOM    704  C   ILE A  47       2.745  -3.881   0.908  1.00  0.00           C  
ATOM    705  O   ILE A  47       2.878  -2.756   1.402  1.00  0.00           O  
ATOM    706  CB  ILE A  47       4.380  -3.808  -0.936  1.00  0.00           C  
ATOM    707  CG1 ILE A  47       4.659  -4.115  -2.393  1.00  0.00           C  
ATOM    708  CG2 ILE A  47       5.298  -4.625  -0.045  1.00  0.00           C  
ATOM    709  CD1 ILE A  47       6.037  -3.706  -2.845  1.00  0.00           C  
ATOM    710  H   ILE A  47       2.048  -2.386  -1.501  1.00  0.00           H  
ATOM    711  HA  ILE A  47       2.773  -5.204  -0.758  1.00  0.00           H  
ATOM    712  HB  ILE A  47       4.564  -2.751  -0.775  1.00  0.00           H  
ATOM    713 1HG1 ILE A  47       4.519  -5.165  -2.568  1.00  0.00           H  
ATOM    714 2HG1 ILE A  47       3.944  -3.569  -2.992  1.00  0.00           H  
ATOM    715 1HG2 ILE A  47       6.338  -4.393  -0.274  1.00  0.00           H  
ATOM    716 2HG2 ILE A  47       5.093  -4.402   0.980  1.00  0.00           H  
ATOM    717 3HG2 ILE A  47       5.126  -5.668  -0.200  1.00  0.00           H  
ATOM    718 1HD1 ILE A  47       6.161  -3.939  -3.904  1.00  0.00           H  
ATOM    719 2HD1 ILE A  47       6.166  -2.637  -2.687  1.00  0.00           H  
ATOM    720 3HD1 ILE A  47       6.784  -4.249  -2.268  1.00  0.00           H  
ATOM    721  N   ALA A  48       2.458  -4.943   1.642  1.00  0.00           N  
ATOM    722  CA  ALA A  48       2.266  -4.854   3.083  1.00  0.00           C  
ATOM    723  C   ALA A  48       3.615  -4.921   3.785  1.00  0.00           C  
ATOM    724  O   ALA A  48       4.034  -5.990   4.250  1.00  0.00           O  
ATOM    725  CB  ALA A  48       1.357  -5.963   3.573  1.00  0.00           C  
ATOM    726  H   ALA A  48       2.363  -5.841   1.185  1.00  0.00           H  
ATOM    727  HA  ALA A  48       1.814  -3.887   3.313  1.00  0.00           H  
ATOM    728 1HB  ALA A  48       1.211  -5.879   4.643  1.00  0.00           H  
ATOM    729 2HB  ALA A  48       0.400  -5.892   3.081  1.00  0.00           H  
ATOM    730 3HB  ALA A  48       1.812  -6.926   3.347  1.00  0.00           H  
ATOM    731  N   ILE A  49       4.338  -3.811   3.832  1.00  0.00           N  
ATOM    732  CA  ILE A  49       5.686  -3.927   4.362  1.00  0.00           C  
ATOM    733  C   ILE A  49       5.687  -3.936   5.872  1.00  0.00           C  
ATOM    734  O   ILE A  49       5.746  -2.891   6.527  1.00  0.00           O  
ATOM    735  CB  ILE A  49       6.622  -2.774   3.930  1.00  0.00           C  
ATOM    736  CG1 ILE A  49       6.726  -2.663   2.418  1.00  0.00           C  
ATOM    737  CG2 ILE A  49       7.985  -3.016   4.526  1.00  0.00           C  
ATOM    738  CD1 ILE A  49       7.519  -1.473   1.939  1.00  0.00           C  
ATOM    739  H   ILE A  49       3.959  -2.923   3.482  1.00  0.00           H  
ATOM    740  HA  ILE A  49       6.116  -4.864   4.014  1.00  0.00           H  
ATOM    741  HB  ILE A  49       6.224  -1.829   4.297  1.00  0.00           H  
ATOM    742 1HG1 ILE A  49       7.171  -3.569   2.020  1.00  0.00           H  
ATOM    743 2HG1 ILE A  49       5.717  -2.549   2.023  1.00  0.00           H  
ATOM    744 1HG2 ILE A  49       8.648  -2.213   4.245  1.00  0.00           H  
ATOM    745 2HG2 ILE A  49       7.900  -3.066   5.610  1.00  0.00           H  
ATOM    746 3HG2 ILE A  49       8.381  -3.960   4.152  1.00  0.00           H  
ATOM    747 1HD1 ILE A  49       7.521  -1.451   0.848  1.00  0.00           H  
ATOM    748 2HD1 ILE A  49       7.064  -0.568   2.322  1.00  0.00           H  
ATOM    749 3HD1 ILE A  49       8.543  -1.545   2.301  1.00  0.00           H  
ATOM    750  N   ALA A  50       5.658  -5.135   6.427  1.00  0.00           N  
ATOM    751  CA  ALA A  50       5.702  -5.269   7.872  1.00  0.00           C  
ATOM    752  C   ALA A  50       7.014  -4.696   8.348  1.00  0.00           C  
ATOM    753  O   ALA A  50       8.043  -4.892   7.695  1.00  0.00           O  
ATOM    754  CB  ALA A  50       5.555  -6.715   8.297  1.00  0.00           C  
ATOM    755  H   ALA A  50       5.543  -5.933   5.807  1.00  0.00           H  
ATOM    756  HA  ALA A  50       4.906  -4.680   8.314  1.00  0.00           H  
ATOM    757 1HB  ALA A  50       5.601  -6.773   9.386  1.00  0.00           H  
ATOM    758 2HB  ALA A  50       4.597  -7.100   7.949  1.00  0.00           H  
ATOM    759 3HB  ALA A  50       6.363  -7.305   7.867  1.00  0.00           H  
ATOM    760  N   ILE A  51       6.999  -4.024   9.486  1.00  0.00           N  
ATOM    761  CA  ILE A  51       8.227  -3.497  10.043  1.00  0.00           C  
ATOM    762  C   ILE A  51       8.621  -4.373  11.216  1.00  0.00           C  
ATOM    763  O   ILE A  51       7.803  -4.652  12.088  1.00  0.00           O  
ATOM    764  CB  ILE A  51       8.011  -2.065  10.536  1.00  0.00           C  
ATOM    765  CG1 ILE A  51       7.443  -1.180   9.402  1.00  0.00           C  
ATOM    766  CG2 ILE A  51       9.298  -1.485  11.094  1.00  0.00           C  
ATOM    767  CD1 ILE A  51       8.322  -1.082   8.182  1.00  0.00           C  
ATOM    768  H   ILE A  51       6.127  -3.840   9.987  1.00  0.00           H  
ATOM    769  HA  ILE A  51       9.013  -3.521   9.292  1.00  0.00           H  
ATOM    770  HB  ILE A  51       7.270  -2.099  11.310  1.00  0.00           H  
ATOM    771 1HG1 ILE A  51       6.476  -1.592   9.096  1.00  0.00           H  
ATOM    772 2HG1 ILE A  51       7.281  -0.177   9.794  1.00  0.00           H  
ATOM    773 1HG2 ILE A  51       9.111  -0.478  11.463  1.00  0.00           H  
ATOM    774 2HG2 ILE A  51       9.655  -2.109  11.914  1.00  0.00           H  
ATOM    775 3HG2 ILE A  51      10.052  -1.451  10.311  1.00  0.00           H  
ATOM    776 1HD1 ILE A  51       7.842  -0.450   7.437  1.00  0.00           H  
ATOM    777 2HD1 ILE A  51       9.284  -0.652   8.458  1.00  0.00           H  
ATOM    778 3HD1 ILE A  51       8.471  -2.077   7.769  1.00  0.00           H  
ATOM    779  N   LEU A  52       9.858  -4.833  11.241  1.00  0.00           N  
ATOM    780  CA  LEU A  52      10.259  -5.688  12.345  1.00  0.00           C  
ATOM    781  C   LEU A  52      10.907  -4.832  13.424  1.00  0.00           C  
ATOM    782  O   LEU A  52      11.641  -3.892  13.111  1.00  0.00           O  
ATOM    783  CB  LEU A  52      11.187  -6.782  11.825  1.00  0.00           C  
ATOM    784  CG  LEU A  52      10.533  -7.644  10.718  1.00  0.00           C  
ATOM    785  CD1 LEU A  52      11.515  -8.687  10.217  1.00  0.00           C  
ATOM    786  CD2 LEU A  52       9.261  -8.279  11.274  1.00  0.00           C  
ATOM    787  H   LEU A  52      10.506  -4.593  10.506  1.00  0.00           H  
ATOM    788  HA  LEU A  52       9.376  -6.162  12.773  1.00  0.00           H  
ATOM    789 1HB  LEU A  52      12.091  -6.328  11.425  1.00  0.00           H  
ATOM    790 2HB  LEU A  52      11.463  -7.435  12.656  1.00  0.00           H  
ATOM    791  HG  LEU A  52      10.271  -7.004   9.872  1.00  0.00           H  
ATOM    792 1HD1 LEU A  52      11.045  -9.274   9.428  1.00  0.00           H  
ATOM    793 2HD1 LEU A  52      12.404  -8.192   9.825  1.00  0.00           H  
ATOM    794 3HD1 LEU A  52      11.792  -9.342  11.036  1.00  0.00           H  
ATOM    795 1HD2 LEU A  52       8.780  -8.874  10.498  1.00  0.00           H  
ATOM    796 2HD2 LEU A  52       9.513  -8.919  12.120  1.00  0.00           H  
ATOM    797 3HD2 LEU A  52       8.575  -7.495  11.607  1.00  0.00           H  
ATOM    798  N   GLY A  53      10.628  -5.148  14.688  1.00  0.00           N  
ATOM    799  CA  GLY A  53      11.204  -4.385  15.788  1.00  0.00           C  
ATOM    800  C   GLY A  53      12.614  -4.856  16.162  1.00  0.00           C  
ATOM    801  O   GLY A  53      13.189  -5.698  15.474  1.00  0.00           O  
ATOM    802  H   GLY A  53       9.972  -5.910  14.882  1.00  0.00           H  
ATOM    803 1HA  GLY A  53      11.228  -3.338  15.491  1.00  0.00           H  
ATOM    804 2HA  GLY A  53      10.541  -4.469  16.649  1.00  0.00           H  
ATOM    805  N   PRO A  54      13.181  -4.316  17.256  1.00  0.00           N  
ATOM    806  CA  PRO A  54      14.513  -4.572  17.794  1.00  0.00           C  
ATOM    807  C   PRO A  54      14.777  -6.022  18.191  1.00  0.00           C  
ATOM    808  O   PRO A  54      13.877  -6.735  18.637  1.00  0.00           O  
ATOM    809  CB  PRO A  54      14.544  -3.684  19.047  1.00  0.00           C  
ATOM    810  CG  PRO A  54      13.518  -2.614  18.801  1.00  0.00           C  
ATOM    811  CD  PRO A  54      12.425  -3.301  18.029  1.00  0.00           C  
ATOM    812  HA  PRO A  54      15.263  -4.237  17.061  1.00  0.00           H  
ATOM    813 1HB  PRO A  54      14.320  -4.292  19.935  1.00  0.00           H  
ATOM    814 2HB  PRO A  54      15.556  -3.277  19.189  1.00  0.00           H  
ATOM    815 1HG  PRO A  54      13.168  -2.201  19.760  1.00  0.00           H  
ATOM    816 2HG  PRO A  54      13.968  -1.779  18.244  1.00  0.00           H  
ATOM    817 1HD  PRO A  54      11.714  -3.787  18.714  1.00  0.00           H  
ATOM    818 2HD  PRO A  54      11.949  -2.553  17.393  1.00  0.00           H  
ATOM    819  N   GLY A  55      16.041  -6.419  18.089  1.00  0.00           N  
ATOM    820  CA  GLY A  55      16.500  -7.734  18.518  1.00  0.00           C  
ATOM    821  C   GLY A  55      17.996  -7.846  18.218  1.00  0.00           C  
ATOM    822  O   GLY A  55      18.560  -6.922  17.637  1.00  0.00           O  
ATOM    823  H   GLY A  55      16.717  -5.779  17.696  1.00  0.00           H  
ATOM    824 1HA  GLY A  55      16.299  -7.832  19.581  1.00  0.00           H  
ATOM    825 2HA  GLY A  55      15.947  -8.513  17.992  1.00  0.00           H  
ATOM    826  N   PRO A  56      18.684  -8.904  18.674  1.00  0.00           N  
ATOM    827  CA  PRO A  56      20.097  -9.146  18.427  1.00  0.00           C  
ATOM    828  C   PRO A  56      20.442  -9.240  16.939  1.00  0.00           C  
ATOM    829  O   PRO A  56      19.783  -9.968  16.197  1.00  0.00           O  
ATOM    830  CB  PRO A  56      20.314 -10.507  19.106  1.00  0.00           C  
ATOM    831  CG  PRO A  56      19.231 -10.592  20.160  1.00  0.00           C  
ATOM    832  CD  PRO A  56      18.032  -9.914  19.531  1.00  0.00           C  
ATOM    833  HA  PRO A  56      20.691  -8.358  18.913  1.00  0.00           H  
ATOM    834 1HB  PRO A  56      20.246 -11.310  18.357  1.00  0.00           H  
ATOM    835 2HB  PRO A  56      21.325 -10.553  19.532  1.00  0.00           H  
ATOM    836 1HG  PRO A  56      19.035 -11.642  20.422  1.00  0.00           H  
ATOM    837 2HG  PRO A  56      19.565 -10.093  21.084  1.00  0.00           H  
ATOM    838 1HD  PRO A  56      17.449 -10.620  18.924  1.00  0.00           H  
ATOM    839 2HD  PRO A  56      17.446  -9.468  20.335  1.00  0.00           H  
ATOM    840  N   GLY A  57      21.528  -8.582  16.543  1.00  0.00           N  
ATOM    841  CA  GLY A  57      22.036  -8.641  15.174  1.00  0.00           C  
ATOM    842  C   GLY A  57      21.080  -8.018  14.146  1.00  0.00           C  
ATOM    843  O   GLY A  57      20.056  -7.448  14.515  1.00  0.00           O  
ATOM    844  H   GLY A  57      22.013  -8.004  17.214  1.00  0.00           H  
ATOM    845 1HA  GLY A  57      22.992  -8.125  15.162  1.00  0.00           H  
ATOM    846 2HA  GLY A  57      22.228  -9.681  14.910  1.00  0.00           H  
ATOM    847  N   PRO A  58      21.460  -8.009  12.856  1.00  0.00           N  
ATOM    848  CA  PRO A  58      20.625  -7.673  11.716  1.00  0.00           C  
ATOM    849  C   PRO A  58      19.475  -8.669  11.635  1.00  0.00           C  
ATOM    850  O   PRO A  58      19.661  -9.841  11.965  1.00  0.00           O  
ATOM    851  CB  PRO A  58      21.579  -7.838  10.525  1.00  0.00           C  
ATOM    852  CG  PRO A  58      22.965  -7.697  11.113  1.00  0.00           C  
ATOM    853  CD  PRO A  58      22.865  -8.299  12.499  1.00  0.00           C  
ATOM    854  HA  PRO A  58      20.257  -6.642  11.812  1.00  0.00           H  
ATOM    855 1HB  PRO A  58      21.411  -8.814  10.047  1.00  0.00           H  
ATOM    856 2HB  PRO A  58      21.362  -7.072   9.766  1.00  0.00           H  
ATOM    857 1HG  PRO A  58      23.699  -8.217  10.479  1.00  0.00           H  
ATOM    858 2HG  PRO A  58      23.259  -6.636  11.131  1.00  0.00           H  
ATOM    859 1HD  PRO A  58      23.044  -9.384  12.476  1.00  0.00           H  
ATOM    860 2HD  PRO A  58      23.573  -7.766  13.137  1.00  0.00           H  
ATOM    861  N   THR A  59      18.320  -8.243  11.138  1.00  0.00           N  
ATOM    862  CA  THR A  59      17.220  -9.188  10.961  1.00  0.00           C  
ATOM    863  C   THR A  59      16.918  -9.421   9.486  1.00  0.00           C  
ATOM    864  O   THR A  59      16.427  -8.532   8.789  1.00  0.00           O  
ATOM    865  CB  THR A  59      15.947  -8.699  11.665  1.00  0.00           C  
ATOM    866  OG1 THR A  59      16.208  -8.553  13.057  1.00  0.00           O  
ATOM    867  CG2 THR A  59      14.826  -9.696  11.470  1.00  0.00           C  
ATOM    868  H   THR A  59      18.200  -7.273  10.886  1.00  0.00           H  
ATOM    869  HA  THR A  59      17.504 -10.144  11.401  1.00  0.00           H  
ATOM    870  HB  THR A  59      15.645  -7.736  11.254  1.00  0.00           H  
ATOM    871  HG1 THR A  59      16.675  -9.332  13.380  1.00  0.00           H  
ATOM    872 1HG2 THR A  59      13.941  -9.334  11.984  1.00  0.00           H  
ATOM    873 2HG2 THR A  59      14.615  -9.809  10.408  1.00  0.00           H  
ATOM    874 3HG2 THR A  59      15.120 -10.659  11.884  1.00  0.00           H  
ATOM    875  N   GLY A  60      17.155 -10.641   9.014  1.00  0.00           N  
ATOM    876  CA  GLY A  60      16.967 -10.997   7.601  1.00  0.00           C  
ATOM    877  C   GLY A  60      15.506 -11.258   7.233  1.00  0.00           C  
ATOM    878  O   GLY A  60      15.149 -12.358   6.810  1.00  0.00           O  
ATOM    879  H   GLY A  60      17.523 -11.336   9.648  1.00  0.00           H  
ATOM    880 1HA  GLY A  60      17.357 -10.193   6.976  1.00  0.00           H  
ATOM    881 2HA  GLY A  60      17.560 -11.882   7.375  1.00  0.00           H  
ATOM    882  N   GLY A  61      14.659 -10.261   7.440  1.00  0.00           N  
ATOM    883  CA  GLY A  61      13.235 -10.403   7.162  1.00  0.00           C  
ATOM    884  C   GLY A  61      12.986 -10.489   5.657  1.00  0.00           C  
ATOM    885  O   GLY A  61      13.724  -9.899   4.866  1.00  0.00           O  
ATOM    886  H   GLY A  61      15.048  -9.388   7.793  1.00  0.00           H  
ATOM    887 1HA  GLY A  61      12.850 -11.295   7.656  1.00  0.00           H  
ATOM    888 2HA  GLY A  61      12.701  -9.548   7.570  1.00  0.00           H  
ATOM    889  N   GLY A  62      11.933 -11.204   5.256  1.00  0.00           N  
ATOM    890  CA  GLY A  62      11.576 -11.286   3.839  1.00  0.00           C  
ATOM    891  C   GLY A  62      10.521 -10.232   3.521  1.00  0.00           C  
ATOM    892  O   GLY A  62      10.201  -9.407   4.377  1.00  0.00           O  
ATOM    893  H   GLY A  62      11.370 -11.685   5.941  1.00  0.00           H  
ATOM    894 1HA  GLY A  62      12.461 -11.125   3.220  1.00  0.00           H  
ATOM    895 2HA  GLY A  62      11.195 -12.279   3.607  1.00  0.00           H  
ATOM    896  N   ALA A  63       9.959 -10.268   2.313  1.00  0.00           N  
ATOM    897  CA  ALA A  63       8.941  -9.284   1.936  1.00  0.00           C  
ATOM    898  C   ALA A  63       7.991  -9.835   0.874  1.00  0.00           C  
ATOM    899  O   ALA A  63       7.936  -9.314  -0.239  1.00  0.00           O  
ATOM    900  CB  ALA A  63       9.602  -8.013   1.421  1.00  0.00           C  
ATOM    901  H   ALA A  63      10.259 -10.962   1.625  1.00  0.00           H  
ATOM    902  HA  ALA A  63       8.353  -9.048   2.823  1.00  0.00           H  
ATOM    903 1HB  ALA A  63       8.832  -7.282   1.172  1.00  0.00           H  
ATOM    904 2HB  ALA A  63      10.255  -7.605   2.194  1.00  0.00           H  
ATOM    905 3HB  ALA A  63      10.188  -8.241   0.534  1.00  0.00           H  
ATOM    906  N   SER A  64       7.293 -10.921   1.188  1.00  0.00           N  
ATOM    907  CA  SER A  64       6.403 -11.559   0.215  1.00  0.00           C  
ATOM    908  C   SER A  64       5.269 -10.633  -0.241  1.00  0.00           C  
ATOM    909  O   SER A  64       4.672  -9.932   0.580  1.00  0.00           O  
ATOM    910  CB  SER A  64       5.831 -12.830   0.809  1.00  0.00           C  
ATOM    911  OG  SER A  64       4.932 -13.437  -0.070  1.00  0.00           O  
ATOM    912  H   SER A  64       7.376 -11.307   2.118  1.00  0.00           H  
ATOM    913  HA  SER A  64       6.995 -11.822  -0.664  1.00  0.00           H  
ATOM    914 1HB  SER A  64       6.642 -13.519   1.039  1.00  0.00           H  
ATOM    915 2HB  SER A  64       5.325 -12.596   1.744  1.00  0.00           H  
ATOM    916  HG  SER A  64       4.240 -12.786  -0.239  1.00  0.00           H  
ATOM    917  N   VAL A  65       4.961 -10.647  -1.549  1.00  0.00           N  
ATOM    918  CA  VAL A  65       3.867  -9.829  -2.085  1.00  0.00           C  
ATOM    919  C   VAL A  65       2.851 -10.647  -2.898  1.00  0.00           C  
ATOM    920  O   VAL A  65       3.126 -11.079  -4.021  1.00  0.00           O  
ATOM    921  CB  VAL A  65       4.420  -8.716  -2.998  1.00  0.00           C  
ATOM    922  CG1 VAL A  65       3.267  -7.857  -3.532  1.00  0.00           C  
ATOM    923  CG2 VAL A  65       5.402  -7.881  -2.235  1.00  0.00           C  
ATOM    924  H   VAL A  65       5.498 -11.236  -2.171  1.00  0.00           H  
ATOM    925  HA  VAL A  65       3.344  -9.364  -1.248  1.00  0.00           H  
ATOM    926  HB  VAL A  65       4.917  -9.168  -3.856  1.00  0.00           H  
ATOM    927 1HG1 VAL A  65       3.667  -7.086  -4.184  1.00  0.00           H  
ATOM    928 2HG1 VAL A  65       2.573  -8.481  -4.091  1.00  0.00           H  
ATOM    929 3HG1 VAL A  65       2.739  -7.387  -2.698  1.00  0.00           H  
ATOM    930 1HG2 VAL A  65       5.797  -7.097  -2.876  1.00  0.00           H  
ATOM    931 2HG2 VAL A  65       4.890  -7.452  -1.395  1.00  0.00           H  
ATOM    932 3HG2 VAL A  65       6.222  -8.494  -1.883  1.00  0.00           H  
ATOM    933  N   ASP A  66       1.640 -10.792  -2.372  1.00  0.00           N  
ATOM    934  CA  ASP A  66       0.610 -11.600  -3.035  1.00  0.00           C  
ATOM    935  C   ASP A  66      -0.183 -10.829  -4.086  1.00  0.00           C  
ATOM    936  O   ASP A  66      -1.376 -10.563  -3.907  1.00  0.00           O  
ATOM    937  CB  ASP A  66      -0.355 -12.180  -2.000  1.00  0.00           C  
ATOM    938  CG  ASP A  66       0.253 -13.299  -1.143  1.00  0.00           C  
ATOM    939  OD1 ASP A  66       0.961 -14.140  -1.676  1.00  0.00           O  
ATOM    940  OD2 ASP A  66       0.015 -13.292   0.036  1.00  0.00           O  
ATOM    941  H   ASP A  66       1.448 -10.375  -1.472  1.00  0.00           H  
ATOM    942  HA  ASP A  66       1.106 -12.428  -3.540  1.00  0.00           H  
ATOM    943 1HB  ASP A  66      -0.697 -11.384  -1.339  1.00  0.00           H  
ATOM    944 2HB  ASP A  66      -1.234 -12.575  -2.515  1.00  0.00           H  
ATOM    945  N   GLY A  67       0.478 -10.468  -5.175  1.00  0.00           N  
ATOM    946  CA  GLY A  67      -0.186  -9.663  -6.196  1.00  0.00           C  
ATOM    947  C   GLY A  67      -1.112 -10.516  -7.083  1.00  0.00           C  
ATOM    948  O   GLY A  67      -1.103 -11.739  -6.964  1.00  0.00           O  
ATOM    949  H   GLY A  67       1.464 -10.732  -5.238  1.00  0.00           H  
ATOM    950 1HA  GLY A  67      -0.740  -8.885  -5.682  1.00  0.00           H  
ATOM    951 2HA  GLY A  67       0.566  -9.173  -6.815  1.00  0.00           H  
ATOM    952  N   PRO A  68      -1.949  -9.887  -7.937  1.00  0.00           N  
ATOM    953  CA  PRO A  68      -2.849 -10.515  -8.899  1.00  0.00           C  
ATOM    954  C   PRO A  68      -2.147 -11.376  -9.936  1.00  0.00           C  
ATOM    955  O   PRO A  68      -1.037 -11.059 -10.381  1.00  0.00           O  
ATOM    956  CB  PRO A  68      -3.521  -9.311  -9.570  1.00  0.00           C  
ATOM    957  CG  PRO A  68      -3.405  -8.188  -8.580  1.00  0.00           C  
ATOM    958  CD  PRO A  68      -2.091  -8.408  -7.880  1.00  0.00           C  
ATOM    959  HA  PRO A  68      -3.581 -11.119  -8.363  1.00  0.00           H  
ATOM    960 1HB  PRO A  68      -3.042  -9.099 -10.524  1.00  0.00           H  
ATOM    961 2HB  PRO A  68      -4.571  -9.556  -9.792  1.00  0.00           H  
ATOM    962 1HG  PRO A  68      -3.447  -7.218  -9.099  1.00  0.00           H  
ATOM    963 2HG  PRO A  68      -4.261  -8.215  -7.885  1.00  0.00           H  
ATOM    964 1HD  PRO A  68      -1.270  -7.901  -8.398  1.00  0.00           H  
ATOM    965 2HD  PRO A  68      -2.237  -8.041  -6.867  1.00  0.00           H  
ATOM    966  N   GLY A  69      -2.855 -12.417 -10.378  1.00  0.00           N  
ATOM    967  CA  GLY A  69      -2.392 -13.340 -11.408  1.00  0.00           C  
ATOM    968  C   GLY A  69      -1.722 -14.577 -10.806  1.00  0.00           C  
ATOM    969  O   GLY A  69      -1.537 -14.650  -9.593  1.00  0.00           O  
ATOM    970  H   GLY A  69      -3.759 -12.589  -9.960  1.00  0.00           H  
ATOM    971 1HA  GLY A  69      -3.244 -13.631 -12.019  1.00  0.00           H  
ATOM    972 2HA  GLY A  69      -1.687 -12.818 -12.054  1.00  0.00           H  
ATOM    973  N   PRO A  70      -1.437 -15.594 -11.635  1.00  0.00           N  
ATOM    974  CA  PRO A  70      -0.811 -16.850 -11.271  1.00  0.00           C  
ATOM    975  C   PRO A  70       0.664 -16.669 -10.955  1.00  0.00           C  
ATOM    976  O   PRO A  70       1.326 -15.797 -11.521  1.00  0.00           O  
ATOM    977  CB  PRO A  70      -1.014 -17.699 -12.531  1.00  0.00           C  
ATOM    978  CG  PRO A  70      -1.085 -16.695 -13.661  1.00  0.00           C  
ATOM    979  CD  PRO A  70      -1.774 -15.482 -13.068  1.00  0.00           C  
ATOM    980  HA  PRO A  70      -1.341 -17.284 -10.410  1.00  0.00           H  
ATOM    981 1HB  PRO A  70      -0.175 -18.402 -12.643  1.00  0.00           H  
ATOM    982 2HB  PRO A  70      -1.927 -18.302 -12.434  1.00  0.00           H  
ATOM    983 1HG  PRO A  70      -0.071 -16.469 -14.025  1.00  0.00           H  
ATOM    984 2HG  PRO A  70      -1.638 -17.123 -14.511  1.00  0.00           H  
ATOM    985 1HD  PRO A  70      -1.346 -14.572 -13.510  1.00  0.00           H  
ATOM    986 2HD  PRO A  70      -2.860 -15.559 -13.226  1.00  0.00           H  
ATOM    987  N   GLY A  71       1.187 -17.551 -10.117  1.00  0.00           N  
ATOM    988  CA  GLY A  71       2.605 -17.567  -9.789  1.00  0.00           C  
ATOM    989  C   GLY A  71       2.915 -16.574  -8.686  1.00  0.00           C  
ATOM    990  O   GLY A  71       2.076 -15.751  -8.318  1.00  0.00           O  
ATOM    991  H   GLY A  71       0.583 -18.236  -9.686  1.00  0.00           H  
ATOM    992 1HA  GLY A  71       2.896 -18.570  -9.475  1.00  0.00           H  
ATOM    993 2HA  GLY A  71       3.188 -17.326 -10.677  1.00  0.00           H  
ATOM    994  N   ARG A  72       4.123 -16.666  -8.150  1.00  0.00           N  
ATOM    995  CA  ARG A  72       4.596 -15.757  -7.115  1.00  0.00           C  
ATOM    996  C   ARG A  72       6.047 -15.396  -7.368  1.00  0.00           C  
ATOM    997  O   ARG A  72       6.786 -16.157  -7.993  1.00  0.00           O  
ATOM    998  CB  ARG A  72       4.424 -16.306  -5.700  1.00  0.00           C  
ATOM    999  CG  ARG A  72       2.966 -16.486  -5.227  1.00  0.00           C  
ATOM   1000  CD  ARG A  72       2.309 -15.134  -5.023  1.00  0.00           C  
ATOM   1001  NE  ARG A  72       0.962 -15.222  -4.467  1.00  0.00           N  
ATOM   1002  CZ  ARG A  72      -0.181 -15.394  -5.188  1.00  0.00           C  
ATOM   1003  NH1 ARG A  72      -0.149 -15.515  -6.507  1.00  0.00           N  
ATOM   1004  NH2 ARG A  72      -1.353 -15.441  -4.569  1.00  0.00           N  
ATOM   1005  H   ARG A  72       4.751 -17.379  -8.491  1.00  0.00           H  
ATOM   1006  HA  ARG A  72       4.012 -14.837  -7.173  1.00  0.00           H  
ATOM   1007 1HB  ARG A  72       4.915 -17.274  -5.626  1.00  0.00           H  
ATOM   1008 2HB  ARG A  72       4.918 -15.637  -4.992  1.00  0.00           H  
ATOM   1009 1HG  ARG A  72       2.388 -17.054  -5.947  1.00  0.00           H  
ATOM   1010 2HG  ARG A  72       2.960 -17.008  -4.269  1.00  0.00           H  
ATOM   1011 1HD  ARG A  72       2.914 -14.538  -4.336  1.00  0.00           H  
ATOM   1012 2HD  ARG A  72       2.242 -14.616  -5.979  1.00  0.00           H  
ATOM   1013  HE  ARG A  72       0.875 -15.078  -3.447  1.00  0.00           H  
ATOM   1014 1HH1 ARG A  72       0.739 -15.484  -7.033  1.00  0.00           H  
ATOM   1015 2HH1 ARG A  72      -1.009 -15.630  -7.026  1.00  0.00           H  
ATOM   1016 1HH2 ARG A  72      -1.405 -15.371  -3.558  1.00  0.00           H  
ATOM   1017 2HH2 ARG A  72      -2.195 -15.560  -5.110  1.00  0.00           H  
ATOM   1018  N   VAL A  73       6.443 -14.233  -6.879  1.00  0.00           N  
ATOM   1019  CA  VAL A  73       7.810 -13.756  -7.007  1.00  0.00           C  
ATOM   1020  C   VAL A  73       8.498 -13.809  -5.649  1.00  0.00           C  
ATOM   1021  O   VAL A  73       7.911 -13.419  -4.637  1.00  0.00           O  
ATOM   1022  CB  VAL A  73       7.816 -12.317  -7.609  1.00  0.00           C  
ATOM   1023  CG1 VAL A  73       9.228 -11.761  -7.711  1.00  0.00           C  
ATOM   1024  CG2 VAL A  73       7.191 -12.344  -9.004  1.00  0.00           C  
ATOM   1025  H   VAL A  73       5.772 -13.654  -6.392  1.00  0.00           H  
ATOM   1026  HA  VAL A  73       8.350 -14.412  -7.691  1.00  0.00           H  
ATOM   1027  HB  VAL A  73       7.242 -11.657  -6.958  1.00  0.00           H  
ATOM   1028 1HG1 VAL A  73       9.198 -10.757  -8.127  1.00  0.00           H  
ATOM   1029 2HG1 VAL A  73       9.670 -11.721  -6.729  1.00  0.00           H  
ATOM   1030 3HG1 VAL A  73       9.832 -12.399  -8.354  1.00  0.00           H  
ATOM   1031 1HG2 VAL A  73       7.187 -11.339  -9.414  1.00  0.00           H  
ATOM   1032 2HG2 VAL A  73       7.775 -12.999  -9.652  1.00  0.00           H  
ATOM   1033 3HG2 VAL A  73       6.169 -12.714  -8.945  1.00  0.00           H  
ATOM   1034  N   THR A  74       9.717 -14.342  -5.618  1.00  0.00           N  
ATOM   1035  CA  THR A  74      10.441 -14.465  -4.361  1.00  0.00           C  
ATOM   1036  C   THR A  74      10.951 -13.092  -3.947  1.00  0.00           C  
ATOM   1037  O   THR A  74      10.973 -12.169  -4.756  1.00  0.00           O  
ATOM   1038  CB  THR A  74      11.611 -15.455  -4.496  1.00  0.00           C  
ATOM   1039  OG1 THR A  74      12.553 -14.961  -5.464  1.00  0.00           O  
ATOM   1040  CG2 THR A  74      11.090 -16.805  -4.949  1.00  0.00           C  
ATOM   1041  H   THR A  74      10.142 -14.657  -6.478  1.00  0.00           H  
ATOM   1042  HA  THR A  74       9.759 -14.827  -3.592  1.00  0.00           H  
ATOM   1043  HB  THR A  74      12.111 -15.562  -3.535  1.00  0.00           H  
ATOM   1044  HG1 THR A  74      13.289 -15.576  -5.536  1.00  0.00           H  
ATOM   1045 1HG2 THR A  74      11.921 -17.504  -5.043  1.00  0.00           H  
ATOM   1046 2HG2 THR A  74      10.378 -17.183  -4.216  1.00  0.00           H  
ATOM   1047 3HG2 THR A  74      10.594 -16.698  -5.914  1.00  0.00           H  
ATOM   1048  N   SER A  75      11.386 -12.960  -2.701  1.00  0.00           N  
ATOM   1049  CA  SER A  75      11.844 -11.667  -2.207  1.00  0.00           C  
ATOM   1050  C   SER A  75      13.278 -11.661  -1.711  1.00  0.00           C  
ATOM   1051  O   SER A  75      13.543 -11.224  -0.596  1.00  0.00           O  
ATOM   1052  CB  SER A  75      10.930 -11.154  -1.092  1.00  0.00           C  
ATOM   1053  OG  SER A  75      10.851 -12.051   0.002  1.00  0.00           O  
ATOM   1054  H   SER A  75      11.373 -13.755  -2.083  1.00  0.00           H  
ATOM   1055  HA  SER A  75      11.787 -10.954  -3.030  1.00  0.00           H  
ATOM   1056 1HB  SER A  75      11.299 -10.189  -0.746  1.00  0.00           H  
ATOM   1057 2HB  SER A  75       9.930 -10.988  -1.500  1.00  0.00           H  
ATOM   1058  HG  SER A  75      10.583 -12.897  -0.373  1.00  0.00           H  
ATOM   1059  N   LYS A  76      14.203 -12.212  -2.481  1.00  0.00           N  
ATOM   1060  CA  LYS A  76      15.596 -12.128  -2.050  1.00  0.00           C  
ATOM   1061  C   LYS A  76      15.967 -10.647  -1.908  1.00  0.00           C  
ATOM   1062  O   LYS A  76      15.707  -9.859  -2.821  1.00  0.00           O  
ATOM   1063  CB  LYS A  76      16.526 -12.822  -3.047  1.00  0.00           C  
ATOM   1064  CG  LYS A  76      17.993 -12.849  -2.625  1.00  0.00           C  
ATOM   1065  CD  LYS A  76      18.850 -13.616  -3.628  1.00  0.00           C  
ATOM   1066  CE  LYS A  76      20.313 -13.632  -3.207  1.00  0.00           C  
ATOM   1067  NZ  LYS A  76      21.163 -14.372  -4.181  1.00  0.00           N  
ATOM   1068  H   LYS A  76      13.950 -12.612  -3.375  1.00  0.00           H  
ATOM   1069  HA  LYS A  76      15.699 -12.600  -1.072  1.00  0.00           H  
ATOM   1070 1HB  LYS A  76      16.199 -13.850  -3.194  1.00  0.00           H  
ATOM   1071 2HB  LYS A  76      16.465 -12.316  -4.010  1.00  0.00           H  
ATOM   1072 1HG  LYS A  76      18.368 -11.826  -2.548  1.00  0.00           H  
ATOM   1073 2HG  LYS A  76      18.080 -13.320  -1.647  1.00  0.00           H  
ATOM   1074 1HD  LYS A  76      18.491 -14.643  -3.705  1.00  0.00           H  
ATOM   1075 2HD  LYS A  76      18.769 -13.147  -4.608  1.00  0.00           H  
ATOM   1076 1HE  LYS A  76      20.673 -12.607  -3.131  1.00  0.00           H  
ATOM   1077 2HE  LYS A  76      20.399 -14.110  -2.231  1.00  0.00           H  
ATOM   1078 1HZ  LYS A  76      22.123 -14.361  -3.868  1.00  0.00           H  
ATOM   1079 2HZ  LYS A  76      20.843 -15.328  -4.250  1.00  0.00           H  
ATOM   1080 3HZ  LYS A  76      21.099 -13.931  -5.087  1.00  0.00           H  
ATOM   1081  N   VAL A  77      16.565 -10.267  -0.776  1.00  0.00           N  
ATOM   1082  CA  VAL A  77      16.956  -8.873  -0.554  1.00  0.00           C  
ATOM   1083  C   VAL A  77      18.452  -8.703  -0.351  1.00  0.00           C  
ATOM   1084  O   VAL A  77      19.067  -9.406   0.450  1.00  0.00           O  
ATOM   1085  CB  VAL A  77      16.218  -8.255   0.665  1.00  0.00           C  
ATOM   1086  CG1 VAL A  77      16.721  -6.831   0.920  1.00  0.00           C  
ATOM   1087  CG2 VAL A  77      14.715  -8.205   0.398  1.00  0.00           C  
ATOM   1088  H   VAL A  77      16.741 -10.953  -0.059  1.00  0.00           H  
ATOM   1089  HA  VAL A  77      16.671  -8.297  -1.434  1.00  0.00           H  
ATOM   1090  HB  VAL A  77      16.419  -8.853   1.554  1.00  0.00           H  
ATOM   1091 1HG1 VAL A  77      16.198  -6.412   1.778  1.00  0.00           H  
ATOM   1092 2HG1 VAL A  77      17.783  -6.846   1.127  1.00  0.00           H  
ATOM   1093 3HG1 VAL A  77      16.535  -6.212   0.044  1.00  0.00           H  
ATOM   1094 1HG2 VAL A  77      14.206  -7.768   1.257  1.00  0.00           H  
ATOM   1095 2HG2 VAL A  77      14.519  -7.601  -0.488  1.00  0.00           H  
ATOM   1096 3HG2 VAL A  77      14.348  -9.194   0.241  1.00  0.00           H  
ATOM   1097  N   LEU A  78      19.023  -7.752  -1.085  1.00  0.00           N  
ATOM   1098  CA  LEU A  78      20.428  -7.403  -0.959  1.00  0.00           C  
ATOM   1099  C   LEU A  78      20.544  -6.250   0.019  1.00  0.00           C  
ATOM   1100  O   LEU A  78      19.890  -5.222  -0.155  1.00  0.00           O  
ATOM   1101  CB  LEU A  78      21.030  -7.015  -2.312  1.00  0.00           C  
ATOM   1102  CG  LEU A  78      22.503  -6.575  -2.270  1.00  0.00           C  
ATOM   1103  CD1 LEU A  78      23.360  -7.741  -1.821  1.00  0.00           C  
ATOM   1104  CD2 LEU A  78      22.928  -6.101  -3.650  1.00  0.00           C  
ATOM   1105  H   LEU A  78      18.449  -7.239  -1.737  1.00  0.00           H  
ATOM   1106  HA  LEU A  78      20.974  -8.257  -0.559  1.00  0.00           H  
ATOM   1107 1HB  LEU A  78      20.955  -7.867  -2.986  1.00  0.00           H  
ATOM   1108 2HB  LEU A  78      20.450  -6.192  -2.728  1.00  0.00           H  
ATOM   1109  HG  LEU A  78      22.625  -5.758  -1.558  1.00  0.00           H  
ATOM   1110 1HD1 LEU A  78      24.396  -7.433  -1.797  1.00  0.00           H  
ATOM   1111 2HD1 LEU A  78      23.053  -8.067  -0.829  1.00  0.00           H  
ATOM   1112 3HD1 LEU A  78      23.246  -8.565  -2.524  1.00  0.00           H  
ATOM   1113 1HD2 LEU A  78      23.973  -5.788  -3.619  1.00  0.00           H  
ATOM   1114 2HD2 LEU A  78      22.813  -6.915  -4.368  1.00  0.00           H  
ATOM   1115 3HD2 LEU A  78      22.306  -5.259  -3.951  1.00  0.00           H  
ATOM   1116  N   THR A  79      21.341  -6.440   1.063  1.00  0.00           N  
ATOM   1117  CA  THR A  79      21.486  -5.439   2.112  1.00  0.00           C  
ATOM   1118  C   THR A  79      22.876  -4.805   2.167  1.00  0.00           C  
ATOM   1119  O   THR A  79      23.190  -4.077   3.106  1.00  0.00           O  
ATOM   1120  CB  THR A  79      21.164  -6.066   3.478  1.00  0.00           C  
ATOM   1121  OG1 THR A  79      22.080  -7.140   3.741  1.00  0.00           O  
ATOM   1122  CG2 THR A  79      19.741  -6.620   3.466  1.00  0.00           C  
ATOM   1123  H   THR A  79      21.840  -7.314   1.145  1.00  0.00           H  
ATOM   1124  HA  THR A  79      20.767  -4.641   1.925  1.00  0.00           H  
ATOM   1125  HB  THR A  79      21.258  -5.311   4.258  1.00  0.00           H  
ATOM   1126  HG1 THR A  79      22.971  -6.785   3.843  1.00  0.00           H  
ATOM   1127 1HG2 THR A  79      19.516  -7.065   4.434  1.00  0.00           H  
ATOM   1128 2HG2 THR A  79      19.038  -5.812   3.264  1.00  0.00           H  
ATOM   1129 3HG2 THR A  79      19.652  -7.382   2.691  1.00  0.00           H  
ATOM   1130  N   ASN A  80      23.717  -5.112   1.188  1.00  0.00           N  
ATOM   1131  CA  ASN A  80      25.083  -4.592   1.166  1.00  0.00           C  
ATOM   1132  C   ASN A  80      25.160  -3.148   0.672  1.00  0.00           C  
ATOM   1133  O   ASN A  80      24.371  -2.733  -0.177  1.00  0.00           O  
ATOM   1134  CB  ASN A  80      25.971  -5.477   0.315  1.00  0.00           C  
ATOM   1135  CG  ASN A  80      26.184  -6.842   0.919  1.00  0.00           C  
ATOM   1136  OD1 ASN A  80      26.112  -7.026   2.141  1.00  0.00           O  
ATOM   1137  ND2 ASN A  80      26.462  -7.806   0.084  1.00  0.00           N  
ATOM   1138  H   ASN A  80      23.395  -5.707   0.442  1.00  0.00           H  
ATOM   1139  HA  ASN A  80      25.468  -4.600   2.187  1.00  0.00           H  
ATOM   1140 1HB  ASN A  80      25.528  -5.588  -0.673  1.00  0.00           H  
ATOM   1141 2HB  ASN A  80      26.940  -4.995   0.184  1.00  0.00           H  
ATOM   1142 1HD2 ASN A  80      26.623  -8.733   0.424  1.00  0.00           H  
ATOM   1143 2HD2 ASN A  80      26.531  -7.615  -0.896  1.00  0.00           H  
ATOM   1144  N   GLY A  81      26.141  -2.398   1.178  1.00  0.00           N  
ATOM   1145  CA  GLY A  81      26.370  -1.037   0.703  1.00  0.00           C  
ATOM   1146  C   GLY A  81      26.843  -0.081   1.809  1.00  0.00           C  
ATOM   1147  O   GLY A  81      26.787  -0.405   2.999  1.00  0.00           O  
ATOM   1148  H   GLY A  81      26.741  -2.787   1.890  1.00  0.00           H  
ATOM   1149 1HA  GLY A  81      27.107  -1.079  -0.097  1.00  0.00           H  
ATOM   1150 2HA  GLY A  81      25.445  -0.660   0.269  1.00  0.00           H  
ATOM   1151  N   PRO A  82      27.256   1.141   1.442  1.00  0.00           N  
ATOM   1152  CA  PRO A  82      27.782   2.187   2.307  1.00  0.00           C  
ATOM   1153  C   PRO A  82      26.657   2.880   3.066  1.00  0.00           C  
ATOM   1154  O   PRO A  82      26.320   4.030   2.782  1.00  0.00           O  
ATOM   1155  CB  PRO A  82      28.448   3.129   1.302  1.00  0.00           C  
ATOM   1156  CG  PRO A  82      27.606   2.989   0.050  1.00  0.00           C  
ATOM   1157  CD  PRO A  82      27.197   1.525   0.015  1.00  0.00           C  
ATOM   1158  HA  PRO A  82      28.517   1.758   3.002  1.00  0.00           H  
ATOM   1159 1HB  PRO A  82      28.455   4.153   1.702  1.00  0.00           H  
ATOM   1160 2HB  PRO A  82      29.497   2.836   1.150  1.00  0.00           H  
ATOM   1161 1HG  PRO A  82      26.740   3.667   0.105  1.00  0.00           H  
ATOM   1162 2HG  PRO A  82      28.189   3.290  -0.834  1.00  0.00           H  
ATOM   1163 1HD  PRO A  82      26.174   1.438  -0.380  1.00  0.00           H  
ATOM   1164 2HD  PRO A  82      27.929   0.962  -0.580  1.00  0.00           H  
ATOM   1165  N   GLY A  83      26.055   2.154   4.002  1.00  0.00           N  
ATOM   1166  CA  GLY A  83      24.898   2.668   4.724  1.00  0.00           C  
ATOM   1167  C   GLY A  83      25.292   3.726   5.761  1.00  0.00           C  
ATOM   1168  O   GLY A  83      26.474   4.021   5.924  1.00  0.00           O  
ATOM   1169  H   GLY A  83      26.388   1.201   4.157  1.00  0.00           H  
ATOM   1170 1HA  GLY A  83      24.210   3.097   3.995  1.00  0.00           H  
ATOM   1171 2HA  GLY A  83      24.390   1.835   5.207  1.00  0.00           H  
ATOM   1172  N   PRO A  84      24.314   4.248   6.529  1.00  0.00           N  
ATOM   1173  CA  PRO A  84      24.411   5.342   7.500  1.00  0.00           C  
ATOM   1174  C   PRO A  84      25.540   5.288   8.533  1.00  0.00           C  
ATOM   1175  O   PRO A  84      26.033   6.335   8.956  1.00  0.00           O  
ATOM   1176  CB  PRO A  84      23.062   5.236   8.220  1.00  0.00           C  
ATOM   1177  CG  PRO A  84      22.123   4.676   7.185  1.00  0.00           C  
ATOM   1178  CD  PRO A  84      22.949   3.670   6.431  1.00  0.00           C  
ATOM   1179  HA  PRO A  84      24.466   6.289   6.945  1.00  0.00           H  
ATOM   1180 1HB  PRO A  84      23.168   4.592   9.112  1.00  0.00           H  
ATOM   1181 2HB  PRO A  84      22.753   6.226   8.581  1.00  0.00           H  
ATOM   1182 1HG  PRO A  84      21.246   4.225   7.675  1.00  0.00           H  
ATOM   1183 2HG  PRO A  84      21.746   5.483   6.540  1.00  0.00           H  
ATOM   1184 1HD  PRO A  84      22.904   2.689   6.928  1.00  0.00           H  
ATOM   1185 2HD  PRO A  84      22.588   3.634   5.400  1.00  0.00           H  
ATOM   1186  N   GLY A  85      25.951   4.098   8.955  1.00  0.00           N  
ATOM   1187  CA  GLY A  85      27.004   4.023   9.959  1.00  0.00           C  
ATOM   1188  C   GLY A  85      26.431   4.313  11.340  1.00  0.00           C  
ATOM   1189  O   GLY A  85      25.212   4.367  11.513  1.00  0.00           O  
ATOM   1190  H   GLY A  85      25.548   3.252   8.586  1.00  0.00           H  
ATOM   1191 1HA  GLY A  85      27.454   3.030   9.944  1.00  0.00           H  
ATOM   1192 2HA  GLY A  85      27.788   4.740   9.723  1.00  0.00           H  
ATOM   1193  N   THR A  86      27.310   4.461  12.326  1.00  0.00           N  
ATOM   1194  CA  THR A  86      26.892   4.722  13.699  1.00  0.00           C  
ATOM   1195  C   THR A  86      27.816   5.739  14.373  1.00  0.00           C  
ATOM   1196  O   THR A  86      28.669   6.341  13.723  1.00  0.00           O  
ATOM   1197  CB  THR A  86      26.829   3.419  14.528  1.00  0.00           C  
ATOM   1198  OG1 THR A  86      26.190   3.698  15.791  1.00  0.00           O  
ATOM   1199  CG2 THR A  86      28.229   2.843  14.748  1.00  0.00           C  
ATOM   1200  H   THR A  86      28.296   4.402  12.116  1.00  0.00           H  
ATOM   1201  HA  THR A  86      25.891   5.153  13.678  1.00  0.00           H  
ATOM   1202  HB  THR A  86      26.231   2.681  13.992  1.00  0.00           H  
ATOM   1203  HG1 THR A  86      25.232   3.636  15.675  1.00  0.00           H  
ATOM   1204 1HG2 THR A  86      28.156   1.924  15.328  1.00  0.00           H  
ATOM   1205 2HG2 THR A  86      28.683   2.626  13.782  1.00  0.00           H  
ATOM   1206 3HG2 THR A  86      28.851   3.546  15.274  1.00  0.00           H  
ATOM   1207  N   GLN A  87      27.611   5.942  15.674  1.00  0.00           N  
ATOM   1208  CA  GLN A  87      28.396   6.900  16.455  1.00  0.00           C  
ATOM   1209  C   GLN A  87      29.589   6.226  17.142  1.00  0.00           C  
ATOM   1210  O   GLN A  87      30.631   6.842  17.354  1.00  0.00           O  
ATOM   1211  CB  GLN A  87      27.500   7.592  17.491  1.00  0.00           C  
ATOM   1212  CG  GLN A  87      26.380   8.444  16.866  1.00  0.00           C  
ATOM   1213  CD  GLN A  87      25.476   9.130  17.899  1.00  0.00           C  
ATOM   1214  OE1 GLN A  87      25.647   8.934  19.109  1.00  0.00           O  
ATOM   1215  NE2 GLN A  87      24.515   9.917  17.406  1.00  0.00           N  
ATOM   1216  H   GLN A  87      26.897   5.374  16.104  1.00  0.00           H  
ATOM   1217  HA  GLN A  87      28.786   7.659  15.776  1.00  0.00           H  
ATOM   1218 1HB  GLN A  87      27.037   6.842  18.133  1.00  0.00           H  
ATOM   1219 2HB  GLN A  87      28.107   8.238  18.123  1.00  0.00           H  
ATOM   1220 1HG  GLN A  87      26.837   9.217  16.248  1.00  0.00           H  
ATOM   1221 2HG  GLN A  87      25.757   7.797  16.249  1.00  0.00           H  
ATOM   1222 1HE2 GLN A  87      23.859  10.409  18.023  1.00  0.00           H  
ATOM   1223 2HE2 GLN A  87      24.426  10.035  16.419  1.00  0.00           H  
ATOM   1224  N   GLY A  88      29.406   4.966  17.527  1.00  0.00           N  
ATOM   1225  CA  GLY A  88      30.429   4.156  18.194  1.00  0.00           C  
ATOM   1226  C   GLY A  88      30.437   4.234  19.725  1.00  0.00           C  
ATOM   1227  O   GLY A  88      31.089   3.420  20.381  1.00  0.00           O  
ATOM   1228  H   GLY A  88      28.518   4.533  17.320  1.00  0.00           H  
ATOM   1229 1HA  GLY A  88      30.293   3.116  17.894  1.00  0.00           H  
ATOM   1230 2HA  GLY A  88      31.408   4.453  17.819  1.00  0.00           H  
ATOM   1231  N   GLY A  89      29.721   5.195  20.301  1.00  0.00           N  
ATOM   1232  CA  GLY A  89      29.695   5.333  21.755  1.00  0.00           C  
ATOM   1233  C   GLY A  89      28.549   4.556  22.391  1.00  0.00           C  
ATOM   1234  O   GLY A  89      27.484   4.406  21.781  1.00  0.00           O  
ATOM   1235  H   GLY A  89      29.210   5.842  19.717  1.00  0.00           H  
ATOM   1236 1HA  GLY A  89      30.643   4.986  22.167  1.00  0.00           H  
ATOM   1237 2HA  GLY A  89      29.607   6.387  22.012  1.00  0.00           H  
ATOM   1238  N   ASN A  90      28.751   4.126  23.640  1.00  0.00           N  
ATOM   1239  CA  ASN A  90      27.723   3.430  24.419  1.00  0.00           C  
ATOM   1240  C   ASN A  90      27.155   4.306  25.538  1.00  0.00           C  
ATOM   1241  O   ASN A  90      26.109   4.007  26.108  1.00  0.00           O  
ATOM   1242  CB  ASN A  90      28.285   2.147  25.003  1.00  0.00           C  
ATOM   1243  CG  ASN A  90      28.662   1.138  23.948  1.00  0.00           C  
ATOM   1244  OD1 ASN A  90      27.951   0.968  22.951  1.00  0.00           O  
ATOM   1245  ND2 ASN A  90      29.768   0.463  24.152  1.00  0.00           N  
ATOM   1246  H   ASN A  90      29.662   4.266  24.053  1.00  0.00           H  
ATOM   1247  HA  ASN A  90      26.897   3.177  23.755  1.00  0.00           H  
ATOM   1248 1HB  ASN A  90      29.167   2.378  25.602  1.00  0.00           H  
ATOM   1249 2HB  ASN A  90      27.548   1.699  25.669  1.00  0.00           H  
ATOM   1250 1HD2 ASN A  90      30.068  -0.221  23.483  1.00  0.00           H  
ATOM   1251 2HD2 ASN A  90      30.314   0.628  24.974  1.00  0.00           H  
ATOM   1252  N   ALA A  91      27.872   5.380  25.859  1.00  0.00           N  
ATOM   1253  CA  ALA A  91      27.527   6.276  26.959  1.00  0.00           C  
ATOM   1254  C   ALA A  91      26.553   7.446  26.656  1.00  0.00           C  
ATOM   1255  O   ALA A  91      25.724   7.760  27.516  1.00  0.00           O  
ATOM   1256  CB  ALA A  91      28.807   6.873  27.521  1.00  0.00           C  
ATOM   1257  H   ALA A  91      28.709   5.568  25.331  1.00  0.00           H  
ATOM   1258  HA  ALA A  91      27.063   5.663  27.732  1.00  0.00           H  
ATOM   1259 1HB  ALA A  91      28.571   7.485  28.392  1.00  0.00           H  
ATOM   1260 2HB  ALA A  91      29.483   6.071  27.815  1.00  0.00           H  
ATOM   1261 3HB  ALA A  91      29.289   7.492  26.768  1.00  0.00           H  
ATOM   1262  N   PRO A  92      26.561   8.099  25.462  1.00  0.00           N  
ATOM   1263  CA  PRO A  92      25.831   9.331  25.198  1.00  0.00           C  
ATOM   1264  C   PRO A  92      24.341   9.111  24.970  1.00  0.00           C  
ATOM   1265  O   PRO A  92      23.819   9.299  23.865  1.00  0.00           O  
ATOM   1266  CB  PRO A  92      26.540   9.850  23.946  1.00  0.00           C  
ATOM   1267  CG  PRO A  92      26.955   8.611  23.209  1.00  0.00           C  
ATOM   1268  CD  PRO A  92      27.305   7.604  24.280  1.00  0.00           C  
ATOM   1269  HA  PRO A  92      25.986  10.022  26.040  1.00  0.00           H  
ATOM   1270 1HB  PRO A  92      25.868  10.475  23.371  1.00  0.00           H  
ATOM   1271 2HB  PRO A  92      27.392  10.479  24.236  1.00  0.00           H  
ATOM   1272 1HG  PRO A  92      26.133   8.268  22.560  1.00  0.00           H  
ATOM   1273 2HG  PRO A  92      27.804   8.830  22.544  1.00  0.00           H  
ATOM   1274 1HD  PRO A  92      26.894   6.655  23.923  1.00  0.00           H  
ATOM   1275 2HD  PRO A  92      28.387   7.590  24.447  1.00  0.00           H  
ATOM   1276  N   THR A  93      23.671   8.690  26.026  1.00  0.00           N  
ATOM   1277  CA  THR A  93      22.265   8.351  25.979  1.00  0.00           C  
ATOM   1278  C   THR A  93      21.422   9.518  25.484  1.00  0.00           C  
ATOM   1279  O   THR A  93      21.531  10.638  25.984  1.00  0.00           O  
ATOM   1280  CB  THR A  93      21.777   7.917  27.375  1.00  0.00           C  
ATOM   1281  OG1 THR A  93      22.562   6.803  27.828  1.00  0.00           O  
ATOM   1282  CG2 THR A  93      20.307   7.516  27.331  1.00  0.00           C  
ATOM   1283  H   THR A  93      24.192   8.553  26.889  1.00  0.00           H  
ATOM   1284  HA  THR A  93      22.134   7.516  25.291  1.00  0.00           H  
ATOM   1285  HB  THR A  93      21.904   8.744  28.072  1.00  0.00           H  
ATOM   1286  HG1 THR A  93      23.505   7.056  27.853  1.00  0.00           H  
ATOM   1287 1HG2 THR A  93      19.985   7.213  28.327  1.00  0.00           H  
ATOM   1288 2HG2 THR A  93      19.705   8.361  27.001  1.00  0.00           H  
ATOM   1289 3HG2 THR A  93      20.177   6.686  26.640  1.00  0.00           H  
ATOM   1290  N   GLY A  94      20.598   9.246  24.475  1.00  0.00           N  
ATOM   1291  CA  GLY A  94      19.696  10.234  23.885  1.00  0.00           C  
ATOM   1292  C   GLY A  94      20.290  10.999  22.698  1.00  0.00           C  
ATOM   1293  O   GLY A  94      19.555  11.577  21.895  1.00  0.00           O  
ATOM   1294  H   GLY A  94      20.589   8.302  24.119  1.00  0.00           H  
ATOM   1295 1HA  GLY A  94      18.785   9.731  23.571  1.00  0.00           H  
ATOM   1296 2HA  GLY A  94      19.404  10.946  24.656  1.00  0.00           H  
ATOM   1297  N   LYS A  95      21.602  10.894  22.483  1.00  0.00           N  
ATOM   1298  CA  LYS A  95      22.243  11.639  21.395  1.00  0.00           C  
ATOM   1299  C   LYS A  95      22.146  10.869  20.089  1.00  0.00           C  
ATOM   1300  O   LYS A  95      22.613  11.311  19.037  1.00  0.00           O  
ATOM   1301  CB  LYS A  95      23.700  11.932  21.735  1.00  0.00           C  
ATOM   1302  CG  LYS A  95      23.892  12.770  23.011  1.00  0.00           C  
ATOM   1303  CD  LYS A  95      23.301  14.168  22.863  1.00  0.00           C  
ATOM   1304  CE  LYS A  95      23.583  15.023  24.096  1.00  0.00           C  
ATOM   1305  NZ  LYS A  95      22.986  16.386  23.978  1.00  0.00           N  
ATOM   1306  H   LYS A  95      22.195  10.352  23.118  1.00  0.00           H  
ATOM   1307  HA  LYS A  95      21.720  12.587  21.267  1.00  0.00           H  
ATOM   1308 1HB  LYS A  95      24.226  10.987  21.857  1.00  0.00           H  
ATOM   1309 2HB  LYS A  95      24.169  12.461  20.907  1.00  0.00           H  
ATOM   1310 1HG  LYS A  95      23.401  12.258  23.847  1.00  0.00           H  
ATOM   1311 2HG  LYS A  95      24.952  12.853  23.236  1.00  0.00           H  
ATOM   1312 1HD  LYS A  95      23.726  14.655  21.985  1.00  0.00           H  
ATOM   1313 2HD  LYS A  95      22.221  14.087  22.727  1.00  0.00           H  
ATOM   1314 1HE  LYS A  95      23.166  14.529  24.973  1.00  0.00           H  
ATOM   1315 2HE  LYS A  95      24.661  15.120  24.223  1.00  0.00           H  
ATOM   1316 1HZ  LYS A  95      23.195  16.917  24.811  1.00  0.00           H  
ATOM   1317 2HZ  LYS A  95      23.375  16.856  23.172  1.00  0.00           H  
ATOM   1318 3HZ  LYS A  95      21.985  16.307  23.871  1.00  0.00           H  
ATOM   1319  N   LYS A  96      21.520   9.709  20.188  1.00  0.00           N  
ATOM   1320  CA  LYS A  96      21.265   8.796  19.099  1.00  0.00           C  
ATOM   1321  C   LYS A  96      19.834   8.941  18.586  1.00  0.00           C  
ATOM   1322  O   LYS A  96      19.405   8.147  17.751  1.00  0.00           O  
ATOM   1323  CB  LYS A  96      21.497   7.368  19.577  1.00  0.00           C  
ATOM   1324  CG  LYS A  96      22.925   7.090  19.983  1.00  0.00           C  
ATOM   1325  CD  LYS A  96      23.116   5.672  20.461  1.00  0.00           C  
ATOM   1326  CE  LYS A  96      24.551   5.450  20.882  1.00  0.00           C  
ATOM   1327  NZ  LYS A  96      24.792   4.071  21.367  1.00  0.00           N  
ATOM   1328  H   LYS A  96      21.196   9.448  21.103  1.00  0.00           H  
ATOM   1329  HA  LYS A  96      21.946   9.022  18.279  1.00  0.00           H  
ATOM   1330 1HB  LYS A  96      20.855   7.164  20.433  1.00  0.00           H  
ATOM   1331 2HB  LYS A  96      21.226   6.670  18.785  1.00  0.00           H  
ATOM   1332 1HG  LYS A  96      23.570   7.252  19.125  1.00  0.00           H  
ATOM   1333 2HG  LYS A  96      23.229   7.782  20.774  1.00  0.00           H  
ATOM   1334 1HD  LYS A  96      22.463   5.482  21.311  1.00  0.00           H  
ATOM   1335 2HD  LYS A  96      22.867   4.975  19.663  1.00  0.00           H  
ATOM   1336 1HE  LYS A  96      25.207   5.644  20.032  1.00  0.00           H  
ATOM   1337 2HE  LYS A  96      24.800   6.149  21.684  1.00  0.00           H  
ATOM   1338 1HZ  LYS A  96      25.786   4.021  21.626  1.00  0.00           H  
ATOM   1339 2HZ  LYS A  96      24.220   3.874  22.171  1.00  0.00           H  
ATOM   1340 3HZ  LYS A  96      24.597   3.403  20.642  1.00  0.00           H  
ATOM   1341  N   ARG A  97      19.073   9.914  19.125  1.00  0.00           N  
ATOM   1342  CA  ARG A  97      17.667  10.132  18.747  1.00  0.00           C  
ATOM   1343  C   ARG A  97      17.312  11.278  17.750  1.00  0.00           C  
ATOM   1344  O   ARG A  97      16.671  12.239  18.173  1.00  0.00           O  
ATOM   1345  CB  ARG A  97      16.858  10.395  20.008  1.00  0.00           C  
ATOM   1346  CG  ARG A  97      16.795   9.240  20.993  1.00  0.00           C  
ATOM   1347  CD  ARG A  97      16.018   9.606  22.213  1.00  0.00           C  
ATOM   1348  NE  ARG A  97      15.978   8.518  23.185  1.00  0.00           N  
ATOM   1349  CZ  ARG A  97      15.380   8.591  24.392  1.00  0.00           C  
ATOM   1350  NH1 ARG A  97      14.781   9.700  24.767  1.00  0.00           N  
ATOM   1351  NH2 ARG A  97      15.398   7.546  25.201  1.00  0.00           N  
ATOM   1352  H   ARG A  97      19.464  10.529  19.843  1.00  0.00           H  
ATOM   1353  HA  ARG A  97      17.305   9.199  18.319  1.00  0.00           H  
ATOM   1354 1HB  ARG A  97      17.283  11.249  20.536  1.00  0.00           H  
ATOM   1355 2HB  ARG A  97      15.835  10.655  19.738  1.00  0.00           H  
ATOM   1356 1HG  ARG A  97      16.319   8.383  20.520  1.00  0.00           H  
ATOM   1357 2HG  ARG A  97      17.808   8.974  21.297  1.00  0.00           H  
ATOM   1358 1HD  ARG A  97      16.480  10.474  22.688  1.00  0.00           H  
ATOM   1359 2HD  ARG A  97      14.993   9.850  21.931  1.00  0.00           H  
ATOM   1360  HE  ARG A  97      16.426   7.647  22.935  1.00  0.00           H  
ATOM   1361 1HH1 ARG A  97      14.767  10.500  24.150  1.00  0.00           H  
ATOM   1362 2HH1 ARG A  97      14.334   9.752  25.671  1.00  0.00           H  
ATOM   1363 1HH2 ARG A  97      15.856   6.691  24.915  1.00  0.00           H  
ATOM   1364 2HH2 ARG A  97      14.950   7.599  26.104  1.00  0.00           H  
ATOM   1365  N   PRO A  98      17.676  11.244  16.449  1.00  0.00           N  
ATOM   1366  CA  PRO A  98      17.314  12.261  15.475  1.00  0.00           C  
ATOM   1367  C   PRO A  98      15.830  12.126  15.156  1.00  0.00           C  
ATOM   1368  O   PRO A  98      15.276  11.025  15.268  1.00  0.00           O  
ATOM   1369  CB  PRO A  98      18.184  11.909  14.269  1.00  0.00           C  
ATOM   1370  CG  PRO A  98      18.381  10.419  14.385  1.00  0.00           C  
ATOM   1371  CD  PRO A  98      18.447  10.146  15.879  1.00  0.00           C  
ATOM   1372  HA  PRO A  98      17.548  13.260  15.874  1.00  0.00           H  
ATOM   1373 1HB  PRO A  98      17.669  12.199  13.341  1.00  0.00           H  
ATOM   1374 2HB  PRO A  98      19.126  12.473  14.307  1.00  0.00           H  
ATOM   1375 1HG  PRO A  98      17.548   9.892  13.898  1.00  0.00           H  
ATOM   1376 2HG  PRO A  98      19.299  10.116  13.861  1.00  0.00           H  
ATOM   1377 1HD  PRO A  98      17.976   9.182  16.090  1.00  0.00           H  
ATOM   1378 2HD  PRO A  98      19.489  10.198  16.202  1.00  0.00           H  
ATOM   1379  N   ARG A  99      15.196  13.212  14.718  1.00  0.00           N  
ATOM   1380  CA  ARG A  99      13.790  13.156  14.302  1.00  0.00           C  
ATOM   1381  C   ARG A  99      13.492  13.877  12.987  1.00  0.00           C  
ATOM   1382  O   ARG A  99      12.923  14.969  12.984  1.00  0.00           O  
ATOM   1383  CB  ARG A  99      12.870  13.696  15.391  1.00  0.00           C  
ATOM   1384  CG  ARG A  99      12.807  12.863  16.678  1.00  0.00           C  
ATOM   1385  CD  ARG A  99      12.093  11.572  16.408  1.00  0.00           C  
ATOM   1386  NE  ARG A  99      11.915  10.750  17.588  1.00  0.00           N  
ATOM   1387  CZ  ARG A  99      12.785   9.813  18.037  1.00  0.00           C  
ATOM   1388  NH1 ARG A  99      13.931   9.586  17.408  1.00  0.00           N  
ATOM   1389  NH2 ARG A  99      12.484   9.097  19.113  1.00  0.00           N  
ATOM   1390  H   ARG A  99      15.691  14.088  14.660  1.00  0.00           H  
ATOM   1391  HA  ARG A  99      13.531  12.107  14.159  1.00  0.00           H  
ATOM   1392 1HB  ARG A  99      13.186  14.700  15.667  1.00  0.00           H  
ATOM   1393 2HB  ARG A  99      11.856  13.768  14.997  1.00  0.00           H  
ATOM   1394 1HG  ARG A  99      13.806  12.643  17.052  1.00  0.00           H  
ATOM   1395 2HG  ARG A  99      12.247  13.403  17.440  1.00  0.00           H  
ATOM   1396 1HD  ARG A  99      11.103  11.790  16.005  1.00  0.00           H  
ATOM   1397 2HD  ARG A  99      12.657  10.995  15.676  1.00  0.00           H  
ATOM   1398  HE  ARG A  99      11.019  10.873  18.106  1.00  0.00           H  
ATOM   1399 1HH1 ARG A  99      14.202  10.130  16.570  1.00  0.00           H  
ATOM   1400 2HH1 ARG A  99      14.546   8.866  17.744  1.00  0.00           H  
ATOM   1401 1HH2 ARG A  99      11.571   9.241  19.628  1.00  0.00           H  
ATOM   1402 2HH2 ARG A  99      13.108   8.395  19.452  1.00  0.00           H  
ATOM   1403  N   GLY A 100      13.899  13.274  11.874  1.00  0.00           N  
ATOM   1404  CA  GLY A 100      14.076  13.144  10.432  1.00  0.00           C  
ATOM   1405  C   GLY A 100      13.079  12.154   9.838  1.00  0.00           C  
ATOM   1406  O   GLY A 100      12.057  11.838  10.452  1.00  0.00           O  
ATOM   1407  H   GLY A 100      13.473  14.123  11.531  1.00  0.00           H  
ATOM   1408 1HA  GLY A 100      13.949  14.120   9.961  1.00  0.00           H  
ATOM   1409 2HA  GLY A 100      15.092  12.814  10.218  1.00  0.00           H  
ATOM   1410  N   THR A 101      13.398  11.664   8.643  1.00  0.00           N  
ATOM   1411  CA  THR A 101      12.572  10.703   7.914  1.00  0.00           C  
ATOM   1412  C   THR A 101      13.422   9.528   7.468  1.00  0.00           C  
ATOM   1413  O   THR A 101      14.538   9.720   6.980  1.00  0.00           O  
ATOM   1414  CB  THR A 101      11.913  11.347   6.673  1.00  0.00           C  
ATOM   1415  OG1 THR A 101      11.088  12.440   7.092  1.00  0.00           O  
ATOM   1416  CG2 THR A 101      11.059  10.316   5.889  1.00  0.00           C  
ATOM   1417  H   THR A 101      14.259  11.972   8.214  1.00  0.00           H  
ATOM   1418  HA  THR A 101      11.790  10.324   8.575  1.00  0.00           H  
ATOM   1419  HB  THR A 101      12.690  11.727   6.011  1.00  0.00           H  
ATOM   1420  HG1 THR A 101      10.513  12.146   7.808  1.00  0.00           H  
ATOM   1421 1HG2 THR A 101      10.617  10.807   5.029  1.00  0.00           H  
ATOM   1422 2HG2 THR A 101      11.678   9.498   5.547  1.00  0.00           H  
ATOM   1423 3HG2 THR A 101      10.272   9.921   6.525  1.00  0.00           H  
ATOM   1424  N   LEU A 102      12.913   8.311   7.620  1.00  0.00           N  
ATOM   1425  CA  LEU A 102      13.638   7.166   7.111  1.00  0.00           C  
ATOM   1426  C   LEU A 102      13.264   6.986   5.667  1.00  0.00           C  
ATOM   1427  O   LEU A 102      12.092   6.780   5.357  1.00  0.00           O  
ATOM   1428  CB  LEU A 102      13.260   5.900   7.876  1.00  0.00           C  
ATOM   1429  CG  LEU A 102      13.888   4.602   7.352  1.00  0.00           C  
ATOM   1430  CD1 LEU A 102      15.390   4.660   7.521  1.00  0.00           C  
ATOM   1431  CD2 LEU A 102      13.276   3.408   8.084  1.00  0.00           C  
ATOM   1432  H   LEU A 102      11.991   8.167   8.036  1.00  0.00           H  
ATOM   1433  HA  LEU A 102      14.709   7.345   7.188  1.00  0.00           H  
ATOM   1434 1HB  LEU A 102      13.566   6.019   8.912  1.00  0.00           H  
ATOM   1435 2HB  LEU A 102      12.191   5.798   7.854  1.00  0.00           H  
ATOM   1436  HG  LEU A 102      13.682   4.512   6.290  1.00  0.00           H  
ATOM   1437 1HD1 LEU A 102      15.835   3.746   7.129  1.00  0.00           H  
ATOM   1438 2HD1 LEU A 102      15.782   5.517   6.974  1.00  0.00           H  
ATOM   1439 3HD1 LEU A 102      15.634   4.760   8.578  1.00  0.00           H  
ATOM   1440 1HD2 LEU A 102      13.713   2.487   7.702  1.00  0.00           H  
ATOM   1441 2HD2 LEU A 102      13.478   3.492   9.151  1.00  0.00           H  
ATOM   1442 3HD2 LEU A 102      12.202   3.391   7.921  1.00  0.00           H  
ATOM   1443  N   ILE A 103      14.231   7.097   4.770  1.00  0.00           N  
ATOM   1444  CA  ILE A 103      13.884   6.974   3.369  1.00  0.00           C  
ATOM   1445  C   ILE A 103      14.526   5.724   2.811  1.00  0.00           C  
ATOM   1446  O   ILE A 103      15.748   5.636   2.685  1.00  0.00           O  
ATOM   1447  CB  ILE A 103      14.325   8.215   2.589  1.00  0.00           C  
ATOM   1448  CG1 ILE A 103      13.671   9.465   3.235  1.00  0.00           C  
ATOM   1449  CG2 ILE A 103      13.890   8.061   1.130  1.00  0.00           C  
ATOM   1450  CD1 ILE A 103      14.123  10.768   2.673  1.00  0.00           C  
ATOM   1451  H   ILE A 103      15.184   7.276   5.059  1.00  0.00           H  
ATOM   1452  HA  ILE A 103      12.807   6.871   3.264  1.00  0.00           H  
ATOM   1453  HB  ILE A 103      15.406   8.330   2.646  1.00  0.00           H  
ATOM   1454 1HG1 ILE A 103      12.614   9.396   3.139  1.00  0.00           H  
ATOM   1455 2HG1 ILE A 103      13.918   9.475   4.296  1.00  0.00           H  
ATOM   1456 1HG2 ILE A 103      14.188   8.938   0.561  1.00  0.00           H  
ATOM   1457 2HG2 ILE A 103      14.360   7.173   0.703  1.00  0.00           H  
ATOM   1458 3HG2 ILE A 103      12.809   7.948   1.083  1.00  0.00           H  
ATOM   1459 1HD1 ILE A 103      13.619  11.581   3.198  1.00  0.00           H  
ATOM   1460 2HD1 ILE A 103      15.201  10.865   2.799  1.00  0.00           H  
ATOM   1461 3HD1 ILE A 103      13.877  10.812   1.615  1.00  0.00           H  
ATOM   1462  N   ARG A 104      13.691   4.743   2.522  1.00  0.00           N  
ATOM   1463  CA  ARG A 104      14.150   3.456   2.057  1.00  0.00           C  
ATOM   1464  C   ARG A 104      14.124   3.425   0.544  1.00  0.00           C  
ATOM   1465  O   ARG A 104      13.279   4.078  -0.079  1.00  0.00           O  
ATOM   1466  CB  ARG A 104      13.265   2.371   2.626  1.00  0.00           C  
ATOM   1467  CG  ARG A 104      13.241   2.358   4.141  1.00  0.00           C  
ATOM   1468  CD  ARG A 104      12.417   1.276   4.687  1.00  0.00           C  
ATOM   1469  NE  ARG A 104      11.018   1.431   4.344  1.00  0.00           N  
ATOM   1470  CZ  ARG A 104      10.055   0.601   4.759  1.00  0.00           C  
ATOM   1471  NH1 ARG A 104      10.379  -0.403   5.541  1.00  0.00           N  
ATOM   1472  NH2 ARG A 104       8.802   0.792   4.389  1.00  0.00           N  
ATOM   1473  H   ARG A 104      12.688   4.883   2.645  1.00  0.00           H  
ATOM   1474  HA  ARG A 104      15.173   3.298   2.398  1.00  0.00           H  
ATOM   1475 1HB  ARG A 104      12.247   2.521   2.284  1.00  0.00           H  
ATOM   1476 2HB  ARG A 104      13.598   1.396   2.274  1.00  0.00           H  
ATOM   1477 1HG  ARG A 104      14.252   2.270   4.534  1.00  0.00           H  
ATOM   1478 2HG  ARG A 104      12.799   3.301   4.478  1.00  0.00           H  
ATOM   1479 1HD  ARG A 104      12.763   0.323   4.290  1.00  0.00           H  
ATOM   1480 2HD  ARG A 104      12.502   1.271   5.770  1.00  0.00           H  
ATOM   1481  HE  ARG A 104      10.754   2.212   3.746  1.00  0.00           H  
ATOM   1482 1HH1 ARG A 104      11.343  -0.534   5.819  1.00  0.00           H  
ATOM   1483 2HH1 ARG A 104       9.670  -1.043   5.869  1.00  0.00           H  
ATOM   1484 1HH2 ARG A 104       8.567   1.570   3.767  1.00  0.00           H  
ATOM   1485 2HH2 ARG A 104       8.078   0.165   4.702  1.00  0.00           H  
ATOM   1486  N   SER A 105      14.995   2.618  -0.042  1.00  0.00           N  
ATOM   1487  CA  SER A 105      15.007   2.412  -1.483  1.00  0.00           C  
ATOM   1488  C   SER A 105      15.185   0.940  -1.790  1.00  0.00           C  
ATOM   1489  O   SER A 105      16.132   0.303  -1.321  1.00  0.00           O  
ATOM   1490  CB  SER A 105      16.111   3.198  -2.163  1.00  0.00           C  
ATOM   1491  OG  SER A 105      16.136   2.900  -3.545  1.00  0.00           O  
ATOM   1492  H   SER A 105      15.668   2.124   0.527  1.00  0.00           H  
ATOM   1493  HA  SER A 105      14.053   2.735  -1.889  1.00  0.00           H  
ATOM   1494 1HB  SER A 105      15.952   4.267  -2.015  1.00  0.00           H  
ATOM   1495 2HB  SER A 105      17.067   2.938  -1.715  1.00  0.00           H  
ATOM   1496  HG  SER A 105      15.977   1.943  -3.605  1.00  0.00           H  
ATOM   1497  N   PHE A 106      14.268   0.407  -2.582  1.00  0.00           N  
ATOM   1498  CA  PHE A 106      14.279  -0.999  -2.929  1.00  0.00           C  
ATOM   1499  C   PHE A 106      14.408  -1.144  -4.435  1.00  0.00           C  
ATOM   1500  O   PHE A 106      13.966  -0.280  -5.197  1.00  0.00           O  
ATOM   1501  CB  PHE A 106      12.957  -1.650  -2.526  1.00  0.00           C  
ATOM   1502  CG  PHE A 106      12.577  -1.506  -1.076  1.00  0.00           C  
ATOM   1503  CD1 PHE A 106      11.862  -0.377  -0.664  1.00  0.00           C  
ATOM   1504  CD2 PHE A 106      12.895  -2.467  -0.132  1.00  0.00           C  
ATOM   1505  CE1 PHE A 106      11.480  -0.228   0.650  1.00  0.00           C  
ATOM   1506  CE2 PHE A 106      12.509  -2.308   1.192  1.00  0.00           C  
ATOM   1507  CZ  PHE A 106      11.800  -1.189   1.577  1.00  0.00           C  
ATOM   1508  H   PHE A 106      13.509   1.002  -2.915  1.00  0.00           H  
ATOM   1509  HA  PHE A 106      15.120  -1.493  -2.442  1.00  0.00           H  
ATOM   1510 1HB  PHE A 106      12.173  -1.246  -3.118  1.00  0.00           H  
ATOM   1511 2HB  PHE A 106      13.003  -2.713  -2.754  1.00  0.00           H  
ATOM   1512  HD1 PHE A 106      11.601   0.391  -1.399  1.00  0.00           H  
ATOM   1513  HD2 PHE A 106      13.451  -3.353  -0.439  1.00  0.00           H  
ATOM   1514  HE1 PHE A 106      10.928   0.641   0.952  1.00  0.00           H  
ATOM   1515  HE2 PHE A 106      12.763  -3.070   1.927  1.00  0.00           H  
ATOM   1516  HZ  PHE A 106      11.496  -1.071   2.612  1.00  0.00           H  
ATOM   1517  N   ASP A 107      15.001  -2.241  -4.871  1.00  0.00           N  
ATOM   1518  CA  ASP A 107      15.110  -2.545  -6.296  1.00  0.00           C  
ATOM   1519  C   ASP A 107      14.297  -3.816  -6.571  1.00  0.00           C  
ATOM   1520  O   ASP A 107      14.731  -4.918  -6.228  1.00  0.00           O  
ATOM   1521  CB  ASP A 107      16.610  -2.680  -6.651  1.00  0.00           C  
ATOM   1522  CG  ASP A 107      16.996  -2.919  -8.139  1.00  0.00           C  
ATOM   1523  OD1 ASP A 107      16.204  -3.330  -8.952  1.00  0.00           O  
ATOM   1524  OD2 ASP A 107      18.145  -2.672  -8.471  1.00  0.00           O  
ATOM   1525  H   ASP A 107      15.372  -2.902  -4.202  1.00  0.00           H  
ATOM   1526  HA  ASP A 107      14.677  -1.731  -6.879  1.00  0.00           H  
ATOM   1527 1HB  ASP A 107      17.123  -1.774  -6.324  1.00  0.00           H  
ATOM   1528 2HB  ASP A 107      17.031  -3.501  -6.069  1.00  0.00           H  
ATOM   1529  N   LEU A 108      13.084  -3.673  -7.117  1.00  0.00           N  
ATOM   1530  CA  LEU A 108      12.256  -4.853  -7.326  1.00  0.00           C  
ATOM   1531  C   LEU A 108      12.718  -5.527  -8.597  1.00  0.00           C  
ATOM   1532  O   LEU A 108      13.018  -4.857  -9.582  1.00  0.00           O  
ATOM   1533  CB  LEU A 108      10.765  -4.532  -7.501  1.00  0.00           C  
ATOM   1534  CG  LEU A 108      10.019  -3.845  -6.348  1.00  0.00           C  
ATOM   1535  CD1 LEU A 108       8.558  -3.578  -6.788  1.00  0.00           C  
ATOM   1536  CD2 LEU A 108      10.058  -4.718  -5.118  1.00  0.00           C  
ATOM   1537  H   LEU A 108      12.748  -2.757  -7.408  1.00  0.00           H  
ATOM   1538  HA  LEU A 108      12.389  -5.540  -6.491  1.00  0.00           H  
ATOM   1539 1HB  LEU A 108      10.673  -3.920  -8.367  1.00  0.00           H  
ATOM   1540 2HB  LEU A 108      10.251  -5.463  -7.706  1.00  0.00           H  
ATOM   1541  HG  LEU A 108      10.495  -2.891  -6.126  1.00  0.00           H  
ATOM   1542 1HD1 LEU A 108       8.018  -3.092  -5.983  1.00  0.00           H  
ATOM   1543 2HD1 LEU A 108       8.546  -2.941  -7.665  1.00  0.00           H  
ATOM   1544 3HD1 LEU A 108       8.072  -4.524  -7.023  1.00  0.00           H  
ATOM   1545 1HD2 LEU A 108       9.526  -4.221  -4.304  1.00  0.00           H  
ATOM   1546 2HD2 LEU A 108       9.580  -5.674  -5.335  1.00  0.00           H  
ATOM   1547 3HD2 LEU A 108      11.096  -4.887  -4.827  1.00  0.00           H  
ATOM   1548  N   ASN A 109      12.700  -6.849  -8.608  1.00  0.00           N  
ATOM   1549  CA  ASN A 109      13.064  -7.629  -9.786  1.00  0.00           C  
ATOM   1550  C   ASN A 109      11.923  -8.558 -10.123  1.00  0.00           C  
ATOM   1551  O   ASN A 109      11.834  -9.666  -9.593  1.00  0.00           O  
ATOM   1552  CB  ASN A 109      14.340  -8.421  -9.544  1.00  0.00           C  
ATOM   1553  CG  ASN A 109      15.573  -7.560  -9.389  1.00  0.00           C  
ATOM   1554  OD1 ASN A 109      16.147  -7.090 -10.382  1.00  0.00           O  
ATOM   1555  ND2 ASN A 109      15.991  -7.351  -8.166  1.00  0.00           N  
ATOM   1556  H   ASN A 109      12.441  -7.337  -7.764  1.00  0.00           H  
ATOM   1557  HA  ASN A 109      13.203  -6.959 -10.638  1.00  0.00           H  
ATOM   1558 1HB  ASN A 109      14.222  -9.015  -8.639  1.00  0.00           H  
ATOM   1559 2HB  ASN A 109      14.497  -9.118 -10.362  1.00  0.00           H  
ATOM   1560 1HD2 ASN A 109      16.802  -6.787  -8.000  1.00  0.00           H  
ATOM   1561 2HD2 ASN A 109      15.497  -7.743  -7.390  1.00  0.00           H  
ATOM   1562  N   ILE A 110      11.001  -8.075 -10.933  1.00  0.00           N  
ATOM   1563  CA  ILE A 110       9.796  -8.838 -11.170  1.00  0.00           C  
ATOM   1564  C   ILE A 110       9.998  -9.717 -12.377  1.00  0.00           C  
ATOM   1565  O   ILE A 110      10.396  -9.236 -13.442  1.00  0.00           O  
ATOM   1566  CB  ILE A 110       8.604  -7.904 -11.355  1.00  0.00           C  
ATOM   1567  CG1 ILE A 110       8.511  -6.966 -10.119  1.00  0.00           C  
ATOM   1568  CG2 ILE A 110       7.330  -8.710 -11.524  1.00  0.00           C  
ATOM   1569  CD1 ILE A 110       8.375  -7.694  -8.799  1.00  0.00           C  
ATOM   1570  H   ILE A 110      11.133  -7.173 -11.392  1.00  0.00           H  
ATOM   1571  HA  ILE A 110       9.602  -9.475 -10.311  1.00  0.00           H  
ATOM   1572  HB  ILE A 110       8.768  -7.288 -12.231  1.00  0.00           H  
ATOM   1573 1HG1 ILE A 110       9.411  -6.348 -10.080  1.00  0.00           H  
ATOM   1574 2HG1 ILE A 110       7.649  -6.310 -10.242  1.00  0.00           H  
ATOM   1575 1HG2 ILE A 110       6.486  -8.034 -11.657  1.00  0.00           H  
ATOM   1576 2HG2 ILE A 110       7.416  -9.356 -12.400  1.00  0.00           H  
ATOM   1577 3HG2 ILE A 110       7.168  -9.318 -10.642  1.00  0.00           H  
ATOM   1578 1HD1 ILE A 110       8.312  -6.971  -7.987  1.00  0.00           H  
ATOM   1579 2HD1 ILE A 110       7.470  -8.303  -8.811  1.00  0.00           H  
ATOM   1580 3HD1 ILE A 110       9.240  -8.334  -8.646  1.00  0.00           H  
ATOM   1581  N   GLN A 111       9.797 -11.020 -12.209  1.00  0.00           N  
ATOM   1582  CA  GLN A 111      10.068 -11.920 -13.318  1.00  0.00           C  
ATOM   1583  C   GLN A 111       8.837 -12.215 -14.169  1.00  0.00           C  
ATOM   1584  O   GLN A 111       7.786 -12.625 -13.671  1.00  0.00           O  
ATOM   1585  CB  GLN A 111      10.685 -13.229 -12.817  1.00  0.00           C  
ATOM   1586  CG  GLN A 111      11.115 -14.179 -13.942  1.00  0.00           C  
ATOM   1587  CD  GLN A 111      11.801 -15.449 -13.439  1.00  0.00           C  
ATOM   1588  OE1 GLN A 111      11.192 -16.268 -12.738  1.00  0.00           O  
ATOM   1589  NE2 GLN A 111      13.081 -15.625 -13.781  1.00  0.00           N  
ATOM   1590  H   GLN A 111       9.471 -11.376 -11.323  1.00  0.00           H  
ATOM   1591  HA  GLN A 111      10.788 -11.442 -13.968  1.00  0.00           H  
ATOM   1592 1HB  GLN A 111      11.553 -13.012 -12.202  1.00  0.00           H  
ATOM   1593 2HB  GLN A 111       9.964 -13.752 -12.193  1.00  0.00           H  
ATOM   1594 1HG  GLN A 111      10.230 -14.478 -14.494  1.00  0.00           H  
ATOM   1595 2HG  GLN A 111      11.802 -13.650 -14.609  1.00  0.00           H  
ATOM   1596 1HE2 GLN A 111      13.576 -16.436 -13.466  1.00  0.00           H  
ATOM   1597 2HE2 GLN A 111      13.556 -14.956 -14.355  1.00  0.00           H  
ATOM   1598  N   ASP A 112       8.995 -11.988 -15.464  1.00  0.00           N  
ATOM   1599  CA  ASP A 112       8.001 -12.236 -16.497  1.00  0.00           C  
ATOM   1600  C   ASP A 112       7.931 -13.721 -16.759  1.00  0.00           C  
ATOM   1601  O   ASP A 112       8.961 -14.388 -16.709  1.00  0.00           O  
ATOM   1602  CB  ASP A 112       8.387 -11.557 -17.807  1.00  0.00           C  
ATOM   1603  CG  ASP A 112       7.240 -11.483 -18.798  1.00  0.00           C  
ATOM   1604  OD1 ASP A 112       7.128 -12.384 -19.630  1.00  0.00           O  
ATOM   1605  OD2 ASP A 112       6.507 -10.526 -18.768  1.00  0.00           O  
ATOM   1606  H   ASP A 112       9.891 -11.624 -15.762  1.00  0.00           H  
ATOM   1607  HA  ASP A 112       7.030 -11.883 -16.154  1.00  0.00           H  
ATOM   1608 1HB  ASP A 112       8.754 -10.549 -17.602  1.00  0.00           H  
ATOM   1609 2HB  ASP A 112       9.200 -12.110 -18.268  1.00  0.00           H  
ATOM   1610  N   LYS A 113       6.773 -14.222 -17.201  1.00  0.00           N  
ATOM   1611  CA  LYS A 113       6.624 -15.640 -17.572  1.00  0.00           C  
ATOM   1612  C   LYS A 113       7.610 -16.088 -18.671  1.00  0.00           C  
ATOM   1613  O   LYS A 113       7.926 -17.275 -18.778  1.00  0.00           O  
ATOM   1614  CB  LYS A 113       5.187 -15.928 -18.012  1.00  0.00           C  
ATOM   1615  CG  LYS A 113       4.773 -15.271 -19.322  1.00  0.00           C  
ATOM   1616  CD  LYS A 113       3.311 -15.577 -19.655  1.00  0.00           C  
ATOM   1617  CE  LYS A 113       2.901 -14.957 -20.982  1.00  0.00           C  
ATOM   1618  NZ  LYS A 113       1.472 -15.223 -21.299  1.00  0.00           N  
ATOM   1619  H   LYS A 113       5.968 -13.612 -17.258  1.00  0.00           H  
ATOM   1620  HA  LYS A 113       6.829 -16.241 -16.684  1.00  0.00           H  
ATOM   1621 1HB  LYS A 113       5.052 -17.004 -18.125  1.00  0.00           H  
ATOM   1622 2HB  LYS A 113       4.496 -15.592 -17.241  1.00  0.00           H  
ATOM   1623 1HG  LYS A 113       4.917 -14.189 -19.250  1.00  0.00           H  
ATOM   1624 2HG  LYS A 113       5.402 -15.648 -20.128  1.00  0.00           H  
ATOM   1625 1HD  LYS A 113       3.169 -16.657 -19.709  1.00  0.00           H  
ATOM   1626 2HD  LYS A 113       2.670 -15.182 -18.867  1.00  0.00           H  
ATOM   1627 1HE  LYS A 113       3.060 -13.880 -20.935  1.00  0.00           H  
ATOM   1628 2HE  LYS A 113       3.524 -15.371 -21.775  1.00  0.00           H  
ATOM   1629 1HZ  LYS A 113       1.239 -14.797 -22.185  1.00  0.00           H  
ATOM   1630 2HZ  LYS A 113       1.319 -16.220 -21.355  1.00  0.00           H  
ATOM   1631 3HZ  LYS A 113       0.887 -14.832 -20.574  1.00  0.00           H  
ATOM   1632  N   LYS A 114       8.157 -15.128 -19.434  1.00  0.00           N  
ATOM   1633  CA  LYS A 114       9.144 -15.383 -20.484  1.00  0.00           C  
ATOM   1634  C   LYS A 114      10.561 -15.448 -19.886  1.00  0.00           C  
ATOM   1635  O   LYS A 114      11.553 -15.529 -20.614  1.00  0.00           O  
ATOM   1636  CB  LYS A 114       9.089 -14.288 -21.554  1.00  0.00           C  
ATOM   1637  CG  LYS A 114       7.780 -14.213 -22.330  1.00  0.00           C  
ATOM   1638  CD  LYS A 114       7.860 -13.196 -23.470  1.00  0.00           C  
ATOM   1639  CE  LYS A 114       7.993 -11.754 -22.950  1.00  0.00           C  
ATOM   1640  NZ  LYS A 114       6.803 -11.322 -22.166  1.00  0.00           N  
ATOM   1641  H   LYS A 114       7.834 -14.157 -19.321  1.00  0.00           H  
ATOM   1642  HA  LYS A 114       8.924 -16.345 -20.944  1.00  0.00           H  
ATOM   1643 1HB  LYS A 114       9.217 -13.318 -21.071  1.00  0.00           H  
ATOM   1644 2HB  LYS A 114       9.908 -14.419 -22.259  1.00  0.00           H  
ATOM   1645 1HG  LYS A 114       7.538 -15.194 -22.736  1.00  0.00           H  
ATOM   1646 2HG  LYS A 114       6.982 -13.913 -21.648  1.00  0.00           H  
ATOM   1647 1HD  LYS A 114       8.720 -13.423 -24.098  1.00  0.00           H  
ATOM   1648 2HD  LYS A 114       6.960 -13.267 -24.079  1.00  0.00           H  
ATOM   1649 1HE  LYS A 114       8.875 -11.680 -22.315  1.00  0.00           H  
ATOM   1650 2HE  LYS A 114       8.112 -11.086 -23.801  1.00  0.00           H  
ATOM   1651 1HZ  LYS A 114       6.927 -10.377 -21.837  1.00  0.00           H  
ATOM   1652 2HZ  LYS A 114       5.972 -11.373 -22.723  1.00  0.00           H  
ATOM   1653 3HZ  LYS A 114       6.709 -11.935 -21.343  1.00  0.00           H  
ATOM   1654  N   LYS A 115      10.633 -15.387 -18.551  1.00  0.00           N  
ATOM   1655  CA  LYS A 115      11.837 -15.397 -17.726  1.00  0.00           C  
ATOM   1656  C   LYS A 115      12.695 -14.177 -17.968  1.00  0.00           C  
ATOM   1657  O   LYS A 115      13.918 -14.249 -18.107  1.00  0.00           O  
ATOM   1658  CB  LYS A 115      12.613 -16.698 -17.909  1.00  0.00           C  
ATOM   1659  CG  LYS A 115      11.764 -17.939 -17.609  1.00  0.00           C  
ATOM   1660  CD  LYS A 115      11.323 -17.941 -16.138  1.00  0.00           C  
ATOM   1661  CE  LYS A 115      10.509 -19.176 -15.776  1.00  0.00           C  
ATOM   1662  NZ  LYS A 115      10.041 -19.133 -14.349  1.00  0.00           N  
ATOM   1663  H   LYS A 115       9.761 -15.313 -18.045  1.00  0.00           H  
ATOM   1664  HA  LYS A 115      11.519 -15.362 -16.684  1.00  0.00           H  
ATOM   1665 1HB  LYS A 115      12.992 -16.771 -18.926  1.00  0.00           H  
ATOM   1666 2HB  LYS A 115      13.469 -16.705 -17.235  1.00  0.00           H  
ATOM   1667 1HG  LYS A 115      10.873 -17.943 -18.243  1.00  0.00           H  
ATOM   1668 2HG  LYS A 115      12.340 -18.839 -17.818  1.00  0.00           H  
ATOM   1669 1HD  LYS A 115      12.201 -17.899 -15.495  1.00  0.00           H  
ATOM   1670 2HD  LYS A 115      10.713 -17.052 -15.950  1.00  0.00           H  
ATOM   1671 1HE  LYS A 115       9.640 -19.230 -16.433  1.00  0.00           H  
ATOM   1672 2HE  LYS A 115      11.121 -20.066 -15.922  1.00  0.00           H  
ATOM   1673 1HZ  LYS A 115       9.500 -19.960 -14.142  1.00  0.00           H  
ATOM   1674 2HZ  LYS A 115      10.841 -19.091 -13.730  1.00  0.00           H  
ATOM   1675 3HZ  LYS A 115       9.467 -18.309 -14.213  1.00  0.00           H  
ATOM   1676  N   LYS A 116      12.013 -13.046 -18.012  1.00  0.00           N  
ATOM   1677  CA  LYS A 116      12.660 -11.749 -18.207  1.00  0.00           C  
ATOM   1678  C   LYS A 116      12.522 -10.953 -16.920  1.00  0.00           C  
ATOM   1679  O   LYS A 116      11.522 -11.101 -16.227  1.00  0.00           O  
ATOM   1680  CB  LYS A 116      12.019 -10.994 -19.372  1.00  0.00           C  
ATOM   1681  CG  LYS A 116      12.003 -11.767 -20.696  1.00  0.00           C  
ATOM   1682  CD  LYS A 116      13.393 -12.036 -21.236  1.00  0.00           C  
ATOM   1683  CE  LYS A 116      13.320 -12.739 -22.589  1.00  0.00           C  
ATOM   1684  NZ  LYS A 116      14.672 -13.069 -23.124  1.00  0.00           N  
ATOM   1685  H   LYS A 116      11.009 -13.137 -17.854  1.00  0.00           H  
ATOM   1686  HA  LYS A 116      13.722 -11.898 -18.410  1.00  0.00           H  
ATOM   1687 1HB  LYS A 116      10.996 -10.734 -19.121  1.00  0.00           H  
ATOM   1688 2HB  LYS A 116      12.559 -10.062 -19.536  1.00  0.00           H  
ATOM   1689 1HG  LYS A 116      11.515 -12.723 -20.541  1.00  0.00           H  
ATOM   1690 2HG  LYS A 116      11.435 -11.211 -21.439  1.00  0.00           H  
ATOM   1691 1HD  LYS A 116      13.935 -11.098 -21.345  1.00  0.00           H  
ATOM   1692 2HD  LYS A 116      13.936 -12.676 -20.537  1.00  0.00           H  
ATOM   1693 1HE  LYS A 116      12.749 -13.663 -22.474  1.00  0.00           H  
ATOM   1694 2HE  LYS A 116      12.806 -12.094 -23.300  1.00  0.00           H  
ATOM   1695 1HZ  LYS A 116      14.575 -13.536 -24.013  1.00  0.00           H  
ATOM   1696 2HZ  LYS A 116      15.208 -12.220 -23.245  1.00  0.00           H  
ATOM   1697 3HZ  LYS A 116      15.145 -13.679 -22.471  1.00  0.00           H  
ATOM   1698  N   ILE A 117      13.487 -10.092 -16.604  1.00  0.00           N  
ATOM   1699  CA  ILE A 117      13.356  -9.285 -15.385  1.00  0.00           C  
ATOM   1700  C   ILE A 117      13.047  -7.831 -15.665  1.00  0.00           C  
ATOM   1701  O   ILE A 117      13.733  -7.182 -16.458  1.00  0.00           O  
ATOM   1702  CB  ILE A 117      14.631  -9.336 -14.510  1.00  0.00           C  
ATOM   1703  CG1 ILE A 117      14.966 -10.777 -14.123  1.00  0.00           C  
ATOM   1704  CG2 ILE A 117      14.425  -8.481 -13.244  1.00  0.00           C  
ATOM   1705  CD1 ILE A 117      13.877 -11.441 -13.321  1.00  0.00           C  
ATOM   1706  H   ILE A 117      14.302  -9.996 -17.194  1.00  0.00           H  
ATOM   1707  HA  ILE A 117      12.535  -9.684 -14.792  1.00  0.00           H  
ATOM   1708  HB  ILE A 117      15.476  -8.943 -15.071  1.00  0.00           H  
ATOM   1709 1HG1 ILE A 117      15.133 -11.363 -15.027  1.00  0.00           H  
ATOM   1710 2HG1 ILE A 117      15.880 -10.783 -13.530  1.00  0.00           H  
ATOM   1711 1HG2 ILE A 117      15.323  -8.516 -12.633  1.00  0.00           H  
ATOM   1712 2HG2 ILE A 117      14.224  -7.449 -13.507  1.00  0.00           H  
ATOM   1713 3HG2 ILE A 117      13.583  -8.879 -12.680  1.00  0.00           H  
ATOM   1714 1HD1 ILE A 117      14.166 -12.462 -13.075  1.00  0.00           H  
ATOM   1715 2HD1 ILE A 117      13.698 -10.882 -12.398  1.00  0.00           H  
ATOM   1716 3HD1 ILE A 117      12.985 -11.453 -13.911  1.00  0.00           H  
ATOM   1717  N   VAL A 118      12.025  -7.316 -14.987  1.00  0.00           N  
ATOM   1718  CA  VAL A 118      11.696  -5.911 -15.111  1.00  0.00           C  
ATOM   1719  C   VAL A 118      12.023  -5.236 -13.785  1.00  0.00           C  
ATOM   1720  O   VAL A 118      11.568  -5.661 -12.715  1.00  0.00           O  
ATOM   1721  CB  VAL A 118      10.222  -5.707 -15.470  1.00  0.00           C  
ATOM   1722  CG1 VAL A 118       9.938  -4.211 -15.577  1.00  0.00           C  
ATOM   1723  CG2 VAL A 118       9.912  -6.427 -16.781  1.00  0.00           C  
ATOM   1724  H   VAL A 118      11.474  -7.921 -14.377  1.00  0.00           H  
ATOM   1725  HA  VAL A 118      12.307  -5.465 -15.892  1.00  0.00           H  
ATOM   1726  HB  VAL A 118       9.597  -6.112 -14.672  1.00  0.00           H  
ATOM   1727 1HG1 VAL A 118       8.890  -4.053 -15.818  1.00  0.00           H  
ATOM   1728 2HG1 VAL A 118      10.171  -3.718 -14.633  1.00  0.00           H  
ATOM   1729 3HG1 VAL A 118      10.558  -3.782 -16.362  1.00  0.00           H  
ATOM   1730 1HG2 VAL A 118       8.862  -6.286 -17.035  1.00  0.00           H  
ATOM   1731 2HG2 VAL A 118      10.538  -6.018 -17.573  1.00  0.00           H  
ATOM   1732 3HG2 VAL A 118      10.116  -7.496 -16.670  1.00  0.00           H  
ATOM   1733  N   LYS A 119      12.886  -4.233 -13.853  1.00  0.00           N  
ATOM   1734  CA  LYS A 119      13.353  -3.554 -12.655  1.00  0.00           C  
ATOM   1735  C   LYS A 119      12.508  -2.350 -12.282  1.00  0.00           C  
ATOM   1736  O   LYS A 119      12.224  -1.500 -13.131  1.00  0.00           O  
ATOM   1737  CB  LYS A 119      14.811  -3.143 -12.841  1.00  0.00           C  
ATOM   1738  CG  LYS A 119      15.766  -4.325 -12.878  1.00  0.00           C  
ATOM   1739  CD  LYS A 119      17.188  -3.920 -13.260  1.00  0.00           C  
ATOM   1740  CE  LYS A 119      17.858  -3.031 -12.206  1.00  0.00           C  
ATOM   1741  NZ  LYS A 119      17.974  -3.700 -10.902  1.00  0.00           N  
ATOM   1742  H   LYS A 119      13.226  -3.938 -14.757  1.00  0.00           H  
ATOM   1743  HA  LYS A 119      13.308  -4.259 -11.832  1.00  0.00           H  
ATOM   1744 1HB  LYS A 119      14.924  -2.570 -13.758  1.00  0.00           H  
ATOM   1745 2HB  LYS A 119      15.112  -2.505 -12.004  1.00  0.00           H  
ATOM   1746 1HG  LYS A 119      15.789  -4.783 -11.880  1.00  0.00           H  
ATOM   1747 2HG  LYS A 119      15.403  -5.069 -13.586  1.00  0.00           H  
ATOM   1748 1HD  LYS A 119      17.787  -4.822 -13.383  1.00  0.00           H  
ATOM   1749 2HD  LYS A 119      17.171  -3.386 -14.209  1.00  0.00           H  
ATOM   1750 1HE  LYS A 119      18.857  -2.781 -12.557  1.00  0.00           H  
ATOM   1751 2HE  LYS A 119      17.287  -2.113 -12.078  1.00  0.00           H  
ATOM   1752 1HZ  LYS A 119      18.417  -3.099 -10.203  1.00  0.00           H  
ATOM   1753 2HZ  LYS A 119      17.044  -3.906 -10.516  1.00  0.00           H  
ATOM   1754 3HZ  LYS A 119      18.497  -4.546 -10.975  1.00  0.00           H  
ATOM   1755  N   PHE A 120      12.130  -2.266 -11.008  1.00  0.00           N  
ATOM   1756  CA  PHE A 120      11.354  -1.121 -10.530  1.00  0.00           C  
ATOM   1757  C   PHE A 120      11.966  -0.523  -9.270  1.00  0.00           C  
ATOM   1758  O   PHE A 120      12.161  -1.216  -8.269  1.00  0.00           O  
ATOM   1759  CB  PHE A 120       9.913  -1.505 -10.174  1.00  0.00           C  
ATOM   1760  CG  PHE A 120       9.079  -2.119 -11.263  1.00  0.00           C  
ATOM   1761  CD1 PHE A 120       9.131  -3.486 -11.499  1.00  0.00           C  
ATOM   1762  CD2 PHE A 120       8.226  -1.345 -12.036  1.00  0.00           C  
ATOM   1763  CE1 PHE A 120       8.349  -4.057 -12.478  1.00  0.00           C  
ATOM   1764  CE2 PHE A 120       7.449  -1.918 -13.020  1.00  0.00           C  
ATOM   1765  CZ  PHE A 120       7.508  -3.276 -13.238  1.00  0.00           C  
ATOM   1766  H   PHE A 120      12.399  -3.027 -10.377  1.00  0.00           H  
ATOM   1767  HA  PHE A 120      11.342  -0.355 -11.306  1.00  0.00           H  
ATOM   1768 1HB  PHE A 120       9.925  -2.170  -9.355  1.00  0.00           H  
ATOM   1769 2HB  PHE A 120       9.396  -0.607  -9.830  1.00  0.00           H  
ATOM   1770  HD1 PHE A 120       9.800  -4.109 -10.900  1.00  0.00           H  
ATOM   1771  HD2 PHE A 120       8.174  -0.271 -11.860  1.00  0.00           H  
ATOM   1772  HE1 PHE A 120       8.400  -5.122 -12.655  1.00  0.00           H  
ATOM   1773  HE2 PHE A 120       6.786  -1.297 -13.624  1.00  0.00           H  
ATOM   1774  HZ  PHE A 120       6.895  -3.730 -14.014  1.00  0.00           H  
ATOM   1775  N   ARG A 121      12.266   0.769  -9.287  1.00  0.00           N  
ATOM   1776  CA  ARG A 121      12.810   1.355  -8.066  1.00  0.00           C  
ATOM   1777  C   ARG A 121      11.653   1.815  -7.202  1.00  0.00           C  
ATOM   1778  O   ARG A 121      10.744   2.497  -7.686  1.00  0.00           O  
ATOM   1779  CB  ARG A 121      13.745   2.526  -8.322  1.00  0.00           C  
ATOM   1780  CG  ARG A 121      14.393   3.091  -7.030  1.00  0.00           C  
ATOM   1781  CD  ARG A 121      15.333   4.216  -7.303  1.00  0.00           C  
ATOM   1782  NE  ARG A 121      15.985   4.719  -6.079  1.00  0.00           N  
ATOM   1783  CZ  ARG A 121      16.693   5.870  -6.015  1.00  0.00           C  
ATOM   1784  NH1 ARG A 121      16.818   6.630  -7.084  1.00  0.00           N  
ATOM   1785  NH2 ARG A 121      17.260   6.234  -4.879  1.00  0.00           N  
ATOM   1786  H   ARG A 121      12.115   1.330 -10.114  1.00  0.00           H  
ATOM   1787  HA  ARG A 121      13.370   0.593  -7.520  1.00  0.00           H  
ATOM   1788 1HB  ARG A 121      14.548   2.216  -8.988  1.00  0.00           H  
ATOM   1789 2HB  ARG A 121      13.201   3.335  -8.807  1.00  0.00           H  
ATOM   1790 1HG  ARG A 121      13.611   3.463  -6.365  1.00  0.00           H  
ATOM   1791 2HG  ARG A 121      14.941   2.291  -6.522  1.00  0.00           H  
ATOM   1792 1HD  ARG A 121      16.109   3.879  -7.988  1.00  0.00           H  
ATOM   1793 2HD  ARG A 121      14.782   5.039  -7.756  1.00  0.00           H  
ATOM   1794  HE  ARG A 121      15.926   4.151  -5.221  1.00  0.00           H  
ATOM   1795 1HH1 ARG A 121      16.385   6.354  -7.954  1.00  0.00           H  
ATOM   1796 2HH1 ARG A 121      17.346   7.489  -7.034  1.00  0.00           H  
ATOM   1797 1HH2 ARG A 121      17.164   5.647  -4.061  1.00  0.00           H  
ATOM   1798 2HH2 ARG A 121      17.789   7.091  -4.830  1.00  0.00           H  
ATOM   1799  N   VAL A 122      11.676   1.427  -5.937  1.00  0.00           N  
ATOM   1800  CA  VAL A 122      10.623   1.808  -5.010  1.00  0.00           C  
ATOM   1801  C   VAL A 122      11.166   2.629  -3.858  1.00  0.00           C  
ATOM   1802  O   VAL A 122      12.119   2.226  -3.190  1.00  0.00           O  
ATOM   1803  CB  VAL A 122       9.906   0.558  -4.462  1.00  0.00           C  
ATOM   1804  CG1 VAL A 122       8.830   0.948  -3.433  1.00  0.00           C  
ATOM   1805  CG2 VAL A 122       9.293  -0.202  -5.611  1.00  0.00           C  
ATOM   1806  H   VAL A 122      12.454   0.850  -5.617  1.00  0.00           H  
ATOM   1807  HA  VAL A 122       9.892   2.414  -5.545  1.00  0.00           H  
ATOM   1808  HB  VAL A 122      10.612  -0.060  -3.968  1.00  0.00           H  
ATOM   1809 1HG1 VAL A 122       8.346   0.047  -3.054  1.00  0.00           H  
ATOM   1810 2HG1 VAL A 122       9.291   1.484  -2.602  1.00  0.00           H  
ATOM   1811 3HG1 VAL A 122       8.085   1.587  -3.906  1.00  0.00           H  
ATOM   1812 1HG2 VAL A 122       8.809  -1.079  -5.217  1.00  0.00           H  
ATOM   1813 2HG2 VAL A 122       8.561   0.426  -6.121  1.00  0.00           H  
ATOM   1814 3HG2 VAL A 122      10.069  -0.498  -6.319  1.00  0.00           H  
ATOM   1815  N   THR A 123      10.555   3.784  -3.629  1.00  0.00           N  
ATOM   1816  CA  THR A 123      10.953   4.662  -2.535  1.00  0.00           C  
ATOM   1817  C   THR A 123       9.873   4.602  -1.472  1.00  0.00           C  
ATOM   1818  O   THR A 123       8.683   4.675  -1.790  1.00  0.00           O  
ATOM   1819  CB  THR A 123      11.139   6.129  -2.985  1.00  0.00           C  
ATOM   1820  OG1 THR A 123      12.166   6.205  -3.982  1.00  0.00           O  
ATOM   1821  CG2 THR A 123      11.545   7.007  -1.778  1.00  0.00           C  
ATOM   1822  H   THR A 123       9.788   4.059  -4.226  1.00  0.00           H  
ATOM   1823  HA  THR A 123      11.884   4.304  -2.102  1.00  0.00           H  
ATOM   1824  HB  THR A 123      10.208   6.504  -3.405  1.00  0.00           H  
ATOM   1825  HG1 THR A 123      12.982   5.849  -3.620  1.00  0.00           H  
ATOM   1826 1HG2 THR A 123      11.680   8.036  -2.104  1.00  0.00           H  
ATOM   1827 2HG2 THR A 123      10.770   6.977  -1.016  1.00  0.00           H  
ATOM   1828 3HG2 THR A 123      12.479   6.631  -1.359  1.00  0.00           H  
ATOM   1829  N   SER A 124      10.276   4.452  -0.219  1.00  0.00           N  
ATOM   1830  CA  SER A 124       9.303   4.398   0.860  1.00  0.00           C  
ATOM   1831  C   SER A 124       9.750   5.207   2.059  1.00  0.00           C  
ATOM   1832  O   SER A 124      10.784   4.927   2.672  1.00  0.00           O  
ATOM   1833  CB  SER A 124       9.054   2.959   1.266  1.00  0.00           C  
ATOM   1834  OG  SER A 124       8.157   2.879   2.343  1.00  0.00           O  
ATOM   1835  H   SER A 124      11.279   4.382  -0.035  1.00  0.00           H  
ATOM   1836  HA  SER A 124       8.364   4.822   0.503  1.00  0.00           H  
ATOM   1837 1HB  SER A 124       8.662   2.400   0.413  1.00  0.00           H  
ATOM   1838 2HB  SER A 124       9.989   2.513   1.547  1.00  0.00           H  
ATOM   1839  HG  SER A 124       7.379   3.385   2.075  1.00  0.00           H  
ATOM   1840  N   LYS A 125       8.974   6.239   2.371  1.00  0.00           N  
ATOM   1841  CA  LYS A 125       9.313   7.128   3.468  1.00  0.00           C  
ATOM   1842  C   LYS A 125       8.563   6.702   4.720  1.00  0.00           C  
ATOM   1843  O   LYS A 125       7.339   6.539   4.691  1.00  0.00           O  
ATOM   1844  CB  LYS A 125       8.987   8.564   3.082  1.00  0.00           C  
ATOM   1845  CG  LYS A 125       9.812   9.047   1.897  1.00  0.00           C  
ATOM   1846  CD  LYS A 125       9.600  10.508   1.595  1.00  0.00           C  
ATOM   1847  CE  LYS A 125      10.457  10.945   0.412  1.00  0.00           C  
ATOM   1848  NZ  LYS A 125      10.246  12.383   0.076  1.00  0.00           N  
ATOM   1849  H   LYS A 125       8.137   6.412   1.832  1.00  0.00           H  
ATOM   1850  HA  LYS A 125      10.377   7.056   3.668  1.00  0.00           H  
ATOM   1851 1HB  LYS A 125       7.932   8.645   2.821  1.00  0.00           H  
ATOM   1852 2HB  LYS A 125       9.168   9.218   3.925  1.00  0.00           H  
ATOM   1853 1HG  LYS A 125      10.842   8.852   2.078  1.00  0.00           H  
ATOM   1854 2HG  LYS A 125       9.518   8.476   1.016  1.00  0.00           H  
ATOM   1855 1HD  LYS A 125       8.550  10.688   1.365  1.00  0.00           H  
ATOM   1856 2HD  LYS A 125       9.874  11.102   2.467  1.00  0.00           H  
ATOM   1857 1HE  LYS A 125      11.506  10.787   0.656  1.00  0.00           H  
ATOM   1858 2HE  LYS A 125      10.203  10.337  -0.457  1.00  0.00           H  
ATOM   1859 1HZ  LYS A 125      10.829  12.636  -0.710  1.00  0.00           H  
ATOM   1860 2HZ  LYS A 125       9.276  12.535  -0.162  1.00  0.00           H  
ATOM   1861 3HZ  LYS A 125      10.491  12.954   0.873  1.00  0.00           H  
ATOM   1862  N   VAL A 126       9.296   6.516   5.812  1.00  0.00           N  
ATOM   1863  CA  VAL A 126       8.702   6.075   7.064  1.00  0.00           C  
ATOM   1864  C   VAL A 126       8.960   7.063   8.200  1.00  0.00           C  
ATOM   1865  O   VAL A 126      10.093   7.518   8.422  1.00  0.00           O  
ATOM   1866  CB  VAL A 126       9.234   4.667   7.429  1.00  0.00           C  
ATOM   1867  CG1 VAL A 126       8.655   4.196   8.754  1.00  0.00           C  
ATOM   1868  CG2 VAL A 126       8.884   3.679   6.325  1.00  0.00           C  
ATOM   1869  H   VAL A 126      10.304   6.657   5.754  1.00  0.00           H  
ATOM   1870  HA  VAL A 126       7.624   5.997   6.922  1.00  0.00           H  
ATOM   1871  HB  VAL A 126      10.296   4.711   7.537  1.00  0.00           H  
ATOM   1872 1HG1 VAL A 126       9.054   3.210   8.991  1.00  0.00           H  
ATOM   1873 2HG1 VAL A 126       8.926   4.896   9.546  1.00  0.00           H  
ATOM   1874 3HG1 VAL A 126       7.570   4.139   8.676  1.00  0.00           H  
ATOM   1875 1HG2 VAL A 126       9.272   2.706   6.596  1.00  0.00           H  
ATOM   1876 2HG2 VAL A 126       7.803   3.624   6.211  1.00  0.00           H  
ATOM   1877 3HG2 VAL A 126       9.330   3.999   5.380  1.00  0.00           H  
ATOM   1878  N   LEU A 127       7.888   7.418   8.899  1.00  0.00           N  
ATOM   1879  CA  LEU A 127       7.964   8.331  10.027  1.00  0.00           C  
ATOM   1880  C   LEU A 127       7.794   7.577  11.336  1.00  0.00           C  
ATOM   1881  O   LEU A 127       7.065   6.584  11.388  1.00  0.00           O  
ATOM   1882  CB  LEU A 127       6.906   9.424   9.893  1.00  0.00           C  
ATOM   1883  CG  LEU A 127       7.015  10.262   8.616  1.00  0.00           C  
ATOM   1884  CD1 LEU A 127       5.873  11.252   8.560  1.00  0.00           C  
ATOM   1885  CD2 LEU A 127       8.358  10.973   8.601  1.00  0.00           C  
ATOM   1886  H   LEU A 127       6.992   7.023   8.647  1.00  0.00           H  
ATOM   1887  HA  LEU A 127       8.947   8.802  10.032  1.00  0.00           H  
ATOM   1888 1HB  LEU A 127       5.920   8.963   9.911  1.00  0.00           H  
ATOM   1889 2HB  LEU A 127       6.988  10.095  10.749  1.00  0.00           H  
ATOM   1890  HG  LEU A 127       6.943   9.611   7.743  1.00  0.00           H  
ATOM   1891 1HD1 LEU A 127       5.948  11.842   7.647  1.00  0.00           H  
ATOM   1892 2HD1 LEU A 127       4.925  10.713   8.567  1.00  0.00           H  
ATOM   1893 3HD1 LEU A 127       5.921  11.913   9.424  1.00  0.00           H  
ATOM   1894 1HD2 LEU A 127       8.444  11.565   7.689  1.00  0.00           H  
ATOM   1895 2HD2 LEU A 127       8.436  11.630   9.469  1.00  0.00           H  
ATOM   1896 3HD2 LEU A 127       9.160  10.237   8.637  1.00  0.00           H  
ATOM   1897  N   THR A 128       8.440   8.064  12.393  1.00  0.00           N  
ATOM   1898  CA  THR A 128       8.298   7.450  13.708  1.00  0.00           C  
ATOM   1899  C   THR A 128       7.570   8.345  14.699  1.00  0.00           C  
ATOM   1900  O   THR A 128       8.000   9.461  14.993  1.00  0.00           O  
ATOM   1901  CB  THR A 128       9.676   7.086  14.294  1.00  0.00           C  
ATOM   1902  OG1 THR A 128      10.332   6.145  13.434  1.00  0.00           O  
ATOM   1903  CG2 THR A 128       9.518   6.489  15.680  1.00  0.00           C  
ATOM   1904  H   THR A 128       9.033   8.875  12.281  1.00  0.00           H  
ATOM   1905  HA  THR A 128       7.719   6.532  13.600  1.00  0.00           H  
ATOM   1906  HB  THR A 128      10.287   7.985  14.366  1.00  0.00           H  
ATOM   1907  HG1 THR A 128       9.740   5.407  13.257  1.00  0.00           H  
ATOM   1908 1HG2 THR A 128      10.498   6.243  16.087  1.00  0.00           H  
ATOM   1909 2HG2 THR A 128       9.032   7.209  16.322  1.00  0.00           H  
ATOM   1910 3HG2 THR A 128       8.911   5.586  15.625  1.00  0.00           H  
ATOM   1911  N   ASN A 129       6.492   7.828  15.277  1.00  0.00           N  
ATOM   1912  CA  ASN A 129       5.690   8.599  16.223  1.00  0.00           C  
ATOM   1913  C   ASN A 129       6.240   8.511  17.646  1.00  0.00           C  
ATOM   1914  O   ASN A 129       5.617   7.913  18.526  1.00  0.00           O  
ATOM   1915  CB  ASN A 129       4.247   8.143  16.175  1.00  0.00           C  
ATOM   1916  CG  ASN A 129       3.601   8.435  14.844  1.00  0.00           C  
ATOM   1917  OD1 ASN A 129       3.801   9.507  14.260  1.00  0.00           O  
ATOM   1918  ND2 ASN A 129       2.831   7.499  14.352  1.00  0.00           N  
ATOM   1919  H   ASN A 129       6.200   6.895  15.025  1.00  0.00           H  
ATOM   1920  HA  ASN A 129       5.728   9.650  15.933  1.00  0.00           H  
ATOM   1921 1HB  ASN A 129       4.197   7.070  16.366  1.00  0.00           H  
ATOM   1922 2HB  ASN A 129       3.681   8.642  16.962  1.00  0.00           H  
ATOM   1923 1HD2 ASN A 129       2.379   7.636  13.471  1.00  0.00           H  
ATOM   1924 2HD2 ASN A 129       2.695   6.647  14.857  1.00  0.00           H  
ATOM   1925  N   ASP A 130       7.420   9.089  17.841  1.00  0.00           N  
ATOM   1926  CA  ASP A 130       8.122   9.028  19.124  1.00  0.00           C  
ATOM   1927  C   ASP A 130       9.072  10.200  19.366  1.00  0.00           C  
ATOM   1928  O   ASP A 130       9.187  11.097  18.534  1.00  0.00           O  
ATOM   1929  OXT ASP A 130      10.017   9.995  20.125  1.00  0.00           O  
ATOM   1930  CB  ASP A 130       8.899   7.708  19.244  1.00  0.00           C  
ATOM   1931  CG  ASP A 130       9.537   7.505  20.612  1.00  0.00           C  
ATOM   1932  OD1 ASP A 130      10.414   8.278  20.942  1.00  0.00           O  
ATOM   1933  OD2 ASP A 130       9.167   6.585  21.305  1.00  0.00           O  
ATOM   1934  H   ASP A 130       7.831   9.555  17.031  1.00  0.00           H  
ATOM   1935  HA  ASP A 130       7.371   9.043  19.916  1.00  0.00           H  
ATOM   1936 1HB  ASP A 130       8.225   6.869  19.042  1.00  0.00           H  
ATOM   1937 2HB  ASP A 130       9.688   7.682  18.502  1.00  0.00           H  
TER                                                                             
score -2413.87
silent_score -2413.87
time 336
                                  
ENDMDL

